Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2n_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.915 N/A GLY 5.A N VAL 16.A O no hydrogen 3.044 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.729 N/A ARG 9.A N ALA 12.A O no hydrogen 3.509 N/A ALA 12.A N ARG 9.A O no hydrogen 3.258 N/A VAL 13.A N ARG 65.A O no hydrogen 2.870 N/A ALA 14.A N GLY 7.A O no hydrogen 3.377 N/A ARG 15.A NH2 THR 63.A OG1 no hydrogen 3.278 N/A VAL 16.A N GLY 5.A O no hydrogen 2.957 N/A PHE 17.A N TYR 61.A O no hydrogen 2.857 N/A LEU 18.A N TYR 3.A O no hydrogen 2.865 N/A ARG 19.A N ASP 59.A O no hydrogen 2.912 N/A GLY 21.A N HIS 57.A O no hydrogen 2.654 N/A ASN 22.A N ASP 59.A OD1 no hydrogen 3.260 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.934 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.500 N/A THR 26.A N ALA 60.A O no hydrogen 2.896 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.481 N/A VAL 27.A N GLN 30.A O no hydrogen 2.882 N/A ASN 28.A N ILE 62.A O no hydrogen 2.670 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.712 N/A GLN 30.A N THR 26.A OG1 no hydrogen 3.001 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 3.304 N/A GLU 34.A N ASP 31.A OD2 no hydrogen 2.984 N/A TYR 35.A N ASP 31.A O no hydrogen 3.242 N/A ALA 42.A N LEU 39.A O no hydrogen 3.390 N/A VAL 43.A N VAL 40.A O no hydrogen 3.465 N/A ALA 44.A N ARG 41.A O no hydrogen 2.925 N/A ALA 45.A N ALA 42.A O no hydrogen 2.973 N/A LEU 46.A N VAL 43.A O no hydrogen 2.955 N/A GLU 47.A N ALA 44.A O no hydrogen 2.976 N/A ARG 50.A NH2 GLU 47.A OE2 no hydrogen 2.538 N/A VAL 52.A N LEU 49.A O no hydrogen 3.021 N/A ASP 59.A N ARG 19.A O no hydrogen 2.843 N/A ALA 60.A N LYS 24.A O no hydrogen 3.375 N/A TYR 61.A N PHE 17.A O no hydrogen 2.889 N/A THR 63.A N ARG 15.A O no hydrogen 2.787 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.669 N/A ARG 65.A N VAL 13.A O no hydrogen 3.113 N/A GLN 72.A N GLY 68.A O no hydrogen 2.640 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 3.483 N/A ILE 73.A N LYS 69.A O no hydrogen 2.889 N/A ASP 74.A N SER 70.A O no hydrogen 3.049 N/A ALA 75.A N GLY 71.A O no hydrogen 2.913 N/A ILE 76.A N GLN 72.A O no hydrogen 2.953 N/A LYS 77.A N ILE 73.A O no hydrogen 2.937 N/A LEU 78.A N ASP 74.A O no hydrogen 2.949 N/A GLY 79.A N ALA 75.A O no hydrogen 2.994 N/A ILE 80.A N ILE 76.A O no hydrogen 2.887 N/A ALA 81.A N LYS 77.A O no hydrogen 2.978 N/A ARG 82.A N LEU 78.A O no hydrogen 2.951 N/A ALA 83.A N GLY 79.A O no hydrogen 2.928 N/A LEU 84.A N ILE 80.A O no hydrogen 2.978 N/A VAL 85.A N ALA 81.A O no hydrogen 3.018 N/A GLN 86.A N ARG 82.A O no hydrogen 2.901 N/A TYR 87.A N ALA 83.A O no hydrogen 2.937 N/A ASN 88.A N LEU 84.A O no hydrogen 3.382 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.925 N/A TYR 91.A N ASN 88.A O no hydrogen 2.898 N/A ALA 93.A N ASP 90.A O no hydrogen 2.956 N/A LYS 94.A N TYR 91.A O no hydrogen 2.946 N/A LEU 95.A N TYR 91.A O no hydrogen 2.893 N/A LYS 96.A N ARG 92.A O no hydrogen 3.326 N/A LEU 98.A N LEU 95.A O no hydrogen 3.229 N/A GLY 99.A N LYS 96.A O no hydrogen 2.743 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.276 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.288 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.089 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.035 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.002 N/A LYS 111.A NZ LYS 112.A O no hydrogen 2.899 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.349 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.684 N/A LYS 115.A NZ ARG 119.A O no hydrogen 2.532 N/A HIS 116.A N ARG 120.A O no hydrogen 2.648 N/A ARG 119.A N LYS 117.A O no hydrogen 2.712 N/A