# random subset test fixture
# source: protein_coords.txt
# seed: 20260213
# count: 128
# max_radius_variation_fraction: 0.1
# format: x y z varied_vdw_radius element atom_name
3.712000 6.396000 6.252000 0.125163 H HG23
4.003000 5.739000 6.316000 0.109894 H HB2
3.658000 4.817000 5.853000 0.166839 N N
4.053000 4.411000 6.181000 0.186509 C CG
4.081000 4.325000 6.245000 0.109288 H HG1
4.994000 4.066000 5.775000 0.165495 C CD1
4.478000 4.889000 5.843000 0.114925 H HN
4.516000 4.873000 6.104000 0.121001 H HG1
4.284000 4.871000 5.518000 0.114974 H HD1
4.286000 4.690000 5.511000 0.125442 H HD3
3.163000 5.679000 5.284000 0.111315 H HZ2
3.358000 6.320000 5.213000 0.114464 H HG21
4.069000 6.292000 5.486000 0.158916 C CZ
3.289000 6.795000 5.590000 0.147593 N NH2
3.183000 7.524000 3.980000 0.167311 C CB
3.234000 7.974000 4.104000 0.171553 C CA
3.181000 7.300000 4.723000 0.138528 O O
3.457000 6.970000 4.820000 0.153755 O O
3.414000 6.758000 4.918000 0.129670 H HA
3.771000 6.369000 4.836000 0.111248 H HG22
3.499000 6.165000 4.871000 0.150783 N N
4.466000 4.896000 4.853000 0.113776 H HZ1
4.640000 5.300000 5.508000 0.164045 O O
5.393000 4.964000 6.540000 0.155353 O O
6.013000 4.251000 6.276000 0.117294 H HD21
5.437000 4.270000 5.592000 0.120299 H HD1
5.440000 4.034000 5.655000 0.124030 H HE1
5.577000 4.763000 5.687000 0.150366 N N
5.207000 4.846000 5.186000 0.125506 H HA
5.615000 5.362000 5.070000 0.109959 H HB1
5.149000 5.061000 4.664000 0.185143 C C
5.394000 5.600000 4.358000 0.108490 H HB1
5.943000 5.715000 4.017000 0.120228 H HE1
5.397000 5.444000 3.525000 0.122666 H HD22
4.766000 5.624000 3.361000 0.141147 O O
4.122000 5.528000 3.417000 0.124306 H HA
3.959000 5.663000 3.281000 0.112832 H HD2
3.829000 5.524000 3.042000 0.130590 H HE2
4.366000 5.903000 3.860000 0.121685 H HD23
4.632000 6.009000 4.427000 0.146847 O O
4.323000 5.908000 4.698000 0.118522 H HD1
5.178000 5.563000 5.177000 0.180437 C CG2
5.870000 5.933000 5.812000 0.183182 S SG
5.954000 5.874000 5.896000 0.123745 H HG1
5.583000 5.860000 6.160000 0.153454 N N
5.395000 5.886000 6.238000 0.129214 H HA1
4.930000 5.441000 6.385000 0.160991 C CG
4.764000 5.530000 6.535000 0.147682 O OE1
4.364000 5.952000 5.100000 0.186967 C CG1
3.323000 5.277000 5.046000 0.116422 H HE1
3.198000 5.430000 4.961000 0.166011 C CZ
2.786000 4.923000 4.260000 0.121925 H HB1
3.417000 4.154000 4.370000 0.113048 H HN
3.288000 3.988000 4.414000 0.158359 C CA
2.891000 4.280000 4.798000 0.162421 C CG2
2.345000 3.940000 3.864000 0.123946 H HB1
2.783000 3.461000 2.689000 0.155947 C CG2
2.722000 3.985000 2.688000 0.128152 H HB2
2.958000 4.037000 3.449000 0.185210 C CE3
3.103000 3.988000 3.610000 0.109830 H HZ3
3.834000 3.803000 3.159000 0.114769 H HB3
4.034000 4.257000 3.465000 0.175237 C CB
4.225000 4.024000 2.993000 0.125320 H HB3
4.214000 4.447000 3.031000 0.112160 H HN
4.475000 4.881000 2.674000 0.161794 C CE2
5.804000 4.476000 3.622000 0.141199 O O
5.368000 4.658000 3.664000 0.123726 H HB2
5.395000 4.221000 3.900000 0.162789 C CA
4.772000 4.550000 4.086000 0.126097 H HD1
4.782000 4.174000 4.268000 0.117692 H HD2
5.003000 3.939000 4.372000 0.174772 C C
3.648000 3.848000 4.132000 0.115899 H HB2
3.772000 4.065000 4.471000 0.168056 N N
3.676000 4.827000 4.569000 0.121032 H HD21
3.518000 4.831000 4.097000 0.167447 C C
3.291000 4.847000 3.994000 0.168373 C CA
3.339000 4.846000 3.897000 0.116402 H HA
3.245000 5.259000 4.001000 0.109612 H HA
2.276000 4.693000 2.840000 0.112433 H HG2
2.754000 5.266000 2.542000 0.156792 O O
2.951000 5.018000 3.124000 0.164564 O O
2.951000 4.622000 3.076000 0.116008 H HD1
3.470000 4.636000 3.680000 0.164189 C CG2
3.777000 4.935000 3.807000 0.167502 N N
3.914000 5.589000 3.881000 0.154465 N NZ
4.915000 4.808000 4.334000 0.109938 H HD2
5.844000 4.111000 5.493000 0.116786 H HG22
5.082000 2.563000 5.402000 0.170801 C CD
5.397000 3.311000 4.552000 0.130153 H HB1
5.794000 2.950000 4.567000 0.118331 H HN
6.235000 3.579000 4.865000 0.163368 C CG
5.579000 3.930000 4.449000 0.108858 H HD11
5.592000 3.659000 4.271000 0.130023 H HD21
5.574000 4.142000 3.201000 0.126178 H HD12
5.362000 3.348000 3.968000 0.126903 H HG1
5.199000 3.733000 3.705000 0.118247 H HN
4.314000 3.932000 3.429000 0.116727 H HD2
4.173000 3.241000 3.903000 0.169307 C CA
3.775000 3.564000 3.506000 0.109656 H HA
3.609000 3.215000 3.805000 0.165550 C C
3.482000 3.532000 3.787000 0.142993 N N
3.177000 3.505000 3.627000 0.139232 O O
3.681000 3.612000 4.914000 0.114167 H HZ3
4.168000 2.010000 4.773000 0.115744 H HD22
4.545000 2.228000 5.288000 0.178679 C C
4.762000 2.067000 5.322000 0.121948 H HA
4.661000 2.058000 5.633000 0.122855 H HG2
4.132000 1.270000 5.294000 0.140694 N NH2
5.078000 2.073000 5.236000 0.181235 C CD1
4.640000 1.696000 4.771000 0.117645 H HB2
4.644000 1.958000 4.640000 0.110351 H HN
4.551000 2.152000 4.545000 0.119093 H HB1
5.367000 1.885000 3.749000 0.170486 N NE
4.730000 1.949000 3.838000 0.175387 C C
4.135000 2.241000 3.816000 0.160328 C C
3.865000 2.348000 3.678000 0.155576 O O
3.629000 2.414000 3.379000 0.119079 H HA
3.310000 2.354000 3.419000 0.158139 O O
3.125000 2.481000 2.840000 0.160112 C C
3.230000 2.883000 2.678000 0.116328 H HB1
2.992000 2.920000 2.906000 0.176145 C CD1
3.317000 2.518000 2.563000 0.130541 H HN
3.537000 2.675000 2.399000 0.130710 H HN
3.787000 3.232000 2.877000 0.113459 H HD13
4.893000 2.495000 3.306000 0.110586 H HA
4.053000 3.928000 1.747000 0.172176 C CZ
4.100000 3.373000 2.185000 0.128992 H HA
3.807000 3.594000 2.779000 0.153940 C CD2
