Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w2b_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.277 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.643 N/A LEU 12.A N PRO 9.A O no hydrogen 2.482 N/A GLU 13.A N PRO 9.A O no hydrogen 2.993 N/A ASP 14.A N ALA 10.A O no hydrogen 2.921 N/A ASP 15.A N ASP 11.A O no hydrogen 3.189 N/A ALA 16.A N LEU 12.A O no hydrogen 2.854 N/A LEU 17.A N GLU 13.A O no hydrogen 3.052 N/A GLU 18.A N ASP 14.A O no hydrogen 3.049 N/A ALA 19.A N ASP 15.A O no hydrogen 3.248 N/A ALA 19.A N ALA 16.A O no hydrogen 2.991 N/A LEU 20.A N ALA 16.A O no hydrogen 3.160 N/A GLU 21.A N LEU 17.A O no hydrogen 2.904 N/A VAL 22.A N GLU 18.A O no hydrogen 3.421 N/A ALA 23.A N ALA 19.A O no hydrogen 2.804 N/A ARG 24.A N LEU 20.A O no hydrogen 2.825 N/A ARG 24.A NE GLU 21.A O no hydrogen 3.369 N/A ASP 25.A N GLU 21.A O no hydrogen 3.276 N/A ASP 25.A N VAL 22.A O no hydrogen 3.232 N/A THR 26.A N VAL 22.A O no hydrogen 2.670 N/A THR 26.A OG1 VAL 22.A O no hydrogen 3.188 N/A GLY 27.A N ALA 23.A O no hydrogen 2.920 N/A ALA 28.A N ASP 100.A O no hydrogen 2.911 N/A LYS 30.A N ALA 97.A O no hydrogen 2.582 N/A GLY 32.A N ALA 95.A O no hydrogen 3.368 N/A THR 36.A N GLY 32.A O no hydrogen 2.520 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.896 N/A THR 36.A OG1 ALA 95.A O no hydrogen 2.822 N/A THR 37.A N THR 33.A O no hydrogen 2.860 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.516 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 3.028 N/A LYS 38.A N ASN 34.A O no hydrogen 3.323 N/A LYS 38.A NZ ASN 34.A OD1 no hydrogen 3.546 N/A SER 39.A N GLU 35.A O no hydrogen 3.127 N/A ILE 40.A N THR 36.A O no hydrogen 3.237 N/A GLU 41.A N THR 37.A O no hydrogen 3.082 N/A ARG 42.A N LYS 38.A O no hydrogen 2.683 N/A ARG 42.A N SER 39.A O no hydrogen 3.044 N/A VAL 48.A N PRO 73.A O no hydrogen 3.308 N/A PHE 49.A N ALA 96.A O no hydrogen 2.418 N/A VAL 50.A N ILE 75.A O no hydrogen 3.024 N/A ALA 51.A N ALA 94.A O no hydrogen 2.828 N/A GLU 52.A N VAL 77.A O no hydrogen 2.943 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.150 N/A VAL 60.A N GLU 57.A O no hydrogen 3.313 N/A MET 61.A N GLU 57.A O no hydrogen 3.276 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 3.028 N/A ILE 63.A N VAL 60.A O no hydrogen 2.686 N/A LEU 66.A N HIS 62.A O no hydrogen 2.982 N/A ALA 67.A N ILE 63.A O no hydrogen 2.797 N/A ASP 68.A N PRO 64.A O no hydrogen 2.929 N/A GLU 69.A N GLU 65.A O no hydrogen 3.027 N/A LYS 70.A N ALA 67.A O no hydrogen 2.758 N/A GLY 71.A N ASP 68.A O no hydrogen 3.379 N/A ILE 75.A N VAL 48.A O no hydrogen 3.120 N/A VAL 77.A N VAL 50.A O no hydrogen 2.742 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 3.060 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 3.020 N/A LEU 83.A N GLN 79.A O no hydrogen 3.297 N/A GLY 84.A N ASP 81.A O no hydrogen 2.968 N/A HIS 85.A N ASP 81.A O no hydrogen 2.828 N/A ALA 86.A N ASP 82.A O no hydrogen 2.782 N/A ALA 87.A N GLY 84.A O no hydrogen 3.038 N/A GLY 88.A N HIS 85.A O no hydrogen 2.853 N/A LEU 89.A N GLY 84.A O no hydrogen 3.053 N/A SER 93.A N GLN 80.A O no hydrogen 3.281 N/A ALA 96.A N PHE 49.A O no hydrogen 3.174 N/A ALA 97.A N LYS 30.A O no hydrogen 2.865 N/A VAL 98.A N LEU 47.A O no hydrogen 2.258 N/A THR 99.A OG1 SER 44.A O no hydrogen 3.293 N/A LEU 108.A N ALA 104.A O no hydrogen 2.689 N/A GLU 110.A N THR 106.A O no hydrogen 3.037 N/A ILE 111.A N VAL 107.A O no hydrogen 2.818 N/A ALA 112.A N LEU 108.A O no hydrogen 2.936 N/A ASP 113.A N GLU 109.A O no hydrogen 3.191 N/A LYS 114.A N GLU 110.A O no hydrogen 2.674 N/A VAL 115.A N ILE 111.A O no hydrogen 2.958 N/A GLU 116.A N ALA 112.A O no hydrogen 3.105 N/A GLU 117.A N ASP 113.A O no hydrogen 3.228 N/A LEU 118.A N LYS 114.A O no hydrogen 3.189 N/A ARG 119.A N GLU 116.A O no hydrogen 3.247 N/A