Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d5n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASP 84.A OD2 no hydrogen 2.911 N/A GLY 3.A N ALA 85.A O no hydrogen 3.007 N/A VAL 4.A N GLU 40.A O no hydrogen 2.769 N/A ILE 5.A N LEU 87.A O no hydrogen 2.836 N/A ILE 6.A N ILE 42.A O no hydrogen 2.782 N/A LEU 7.A N ALA 89.A O no hydrogen 2.837 N/A ALA 8.A N ILE 44.A O no hydrogen 3.070 N/A ARG 14.A N GLU 11.A O no hydrogen 3.070 N/A ARG 14.A NH1 GLU 11.A O no hydrogen 3.231 N/A ARG 14.A NH1 ASP 142.A OD1 no hydrogen 2.761 N/A ARG 14.A NH2 ASP 142.A OD1 no hydrogen 3.195 N/A ASP 18.A N GLY 16.A O no hydrogen 2.769 N/A LEU 21.A N ASP 18.A O no hydrogen 3.002 N/A ALA 22.A N LYS 19.A O no hydrogen 3.056 N/A ILE 24.A N THR 27.A O no hydrogen 2.934 N/A THR 27.A OG1 PRO 28.A O no hydrogen 3.501 N/A ILE 29.A N ALA 22.A O no hydrogen 2.795 N/A ILE 30.A N LEU 20.A O no hydrogen 3.291 N/A THR 32.A N ILE 29.A O no hydrogen 2.936 N/A THR 32.A OG1 ILE 29.A O no hydrogen 3.386 N/A THR 32.A OG1 GLY 91.A O no hydrogen 2.664 N/A ILE 33.A N ILE 30.A O no hydrogen 3.069 N/A ILE 35.A N THR 32.A O no hydrogen 3.371 N/A TYR 36.A N ILE 33.A O no hydrogen 3.282 N/A GLY 37.A N ARG 34.A O no hydrogen 3.141 N/A LEU 39.A N TYR 36.A O no hydrogen 2.968 N/A LYS 41.A NZ GLY 37.A O no hydrogen 3.298 N/A LYS 41.A NZ GLN 57.A OE1 no hydrogen 3.477 N/A ILE 43.A N ILE 58.A O no hydrogen 2.988 N/A ILE 44.A N ILE 6.A O no hydrogen 2.976 N/A VAL 45.A N ILE 60.A O no hydrogen 2.752 N/A VAL 49.A N GLY 46.A O no hydrogen 3.161 N/A LEU 55.A N LEU 52.A O no hydrogen 2.667 N/A GLN 57.A N LEU 55.A O no hydrogen 2.854 N/A GLN 57.A NE2 ASP 56.A OD1 no hydrogen 3.216 N/A ILE 60.A N ILE 43.A O no hydrogen 2.901 N/A ASN 62.A N VAL 45.A O no hydrogen 2.718 N/A TRP 65.A N ASN 62.A O no hydrogen 3.157 N/A GLU 67.A N PHE 64.A O no hydrogen 2.820 N/A GLY 68.A N TRP 65.A O no hydrogen 2.936 N/A ILE 69.A N ASP 142.A OD2 no hydrogen 2.631 N/A SER 70.A N GLY 141.A O no hydrogen 2.985 N/A SER 70.A OG GLY 141.A O no hydrogen 2.683 N/A THR 71.A N GLY 68.A O no hydrogen 3.180 N/A SER 72.A N ILE 69.A O no hydrogen 3.039 N/A SER 72.A OG GLU 11.A OE1 no hydrogen 2.484 N/A SER 72.A OG ASN 62.A OD1 no hydrogen 3.036 N/A LEU 73.A N ILE 69.A O no hydrogen 2.979 N/A LYS 74.A N SER 70.A O no hydrogen 2.948 N/A LYS 74.A NZ GLU 137.A O no hydrogen 2.907 N/A LYS 74.A NZ LEU 139.A O no hydrogen 3.387 N/A LEU 75.A N THR 71.A O no hydrogen 3.315 N/A GLY 76.A N SER 72.A O no hydrogen 2.979 N/A LEU 77.A N LEU 73.A O no hydrogen 3.020 N/A ARG 78.A N LEU 75.A O no hydrogen 3.328 N/A PHE 79.A N GLY 76.A O no hydrogen 3.086 N/A PHE 80.A N LEU 77.A O no hydrogen 3.189 N/A LYS 81.A N ARG 78.A O no hydrogen 3.373 N/A TYR 83.A N PHE 80.A O no hydrogen 2.872 N/A TYR 83.A OH GLU 40.A OE1 no hydrogen 2.539 N/A TYR 83.A OH GLU 40.A OE2 no hydrogen 2.829 N/A ASP 84.A N ASN 1.A O no hydrogen 2.895 N/A ALA 85.A N ASN 1.A O no hydrogen 3.217 N/A VAL 86.A N ILE 128.A O no hydrogen 2.866 N/A LEU 87.A N GLY 3.A O no hydrogen 2.651 N/A VAL 88.A N VAL 126.A O no hydrogen 2.971 N/A ALA 89.A N ILE 5.A O no hydrogen 2.932 N/A GLY 91.A N LEU 7.A O no hydrogen 2.628 N/A THR 96.A N ASP 99.A OD2 no hydrogen 2.752 N/A THR 96.A OG1 ASP 99.A OD2 no hydrogen 2.712 N/A LYS 97.A NZ ARG 34.A O no hydrogen 3.316 N/A ASP 99.A N THR 96.A OG1 no hydrogen 3.124 N/A VAL 100.A N THR 96.A O no hydrogen 3.141 N/A ASN 101.A N LYS 97.A O no hydrogen 2.824 N/A LYS 102.A N GLU 98.A O no hydrogen 2.931 N/A ILE 103.A N ASP 99.A O no hydrogen 2.949 N/A ILE 104.A N VAL 100.A O no hydrogen 3.010 N/A ASN 105.A N ASN 101.A O no hydrogen 2.926 N/A THR 106.A N ILE 103.A O no hydrogen 3.254 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.751 N/A PHE 107.A N ILE 104.A O no hydrogen 3.441 N/A LYS 108.A NZ ASN 105.A O no hydrogen 3.115 N/A CYS 111.A N LYS 108.A O no hydrogen 2.897 N/A CYS 111.A SG THR 106.A O no hydrogen 3.790 N/A LYS 112.A N GLU 156.A O no hydrogen 2.831 N/A LYS 112.A NZ GLU 156.A OE2 no hydrogen 3.073 N/A VAL 114.A N LEU 127.A O no hydrogen 2.876 N/A ILE 115.A N CYS 158.A O no hydrogen 2.748 N/A THR 117.A N ILE 160.A O no hydrogen 2.690 N/A THR 117.A OG1 ILE 115.A O no hydrogen 3.423 N/A HIS 118.A N GLU 121.A O no hydrogen 2.911 N/A LYS 119.A N GLU 161.A OE1 no hydrogen 2.978 N/A LYS 119.A N GLU 161.A OE2 no hydrogen 3.170 N/A GLY 123.A N PRO 116.A O no hydrogen 2.909 N/A ASN 124.A N VAL 166.A O no hydrogen 2.791 N/A LEU 127.A N VAL 114.A O no hydrogen 2.973 N/A ILE 128.A N VAL 86.A O no hydrogen 3.008 N/A SER 129.A N LYS 112.A O no hydrogen 3.309 N/A SER 129.A OG LYS 112.A O no hydrogen 2.560 N/A SER 129.A OG SER 131.A OG no hydrogen 2.730 N/A LYS 130.A N ASP 84.A O no hydrogen 2.837 N/A SER 131.A OG SER 129.A OG no hydrogen 2.730 N/A LEU 132.A N SER 129.A O no hydrogen 2.611 N/A PHE 133.A N LYS 130.A O no hydrogen 3.040 N/A ILE 136.A N LEU 132.A O no hydrogen 3.115 N/A GLU 137.A N PHE 133.A O no hydrogen 3.149 N/A LYS 138.A N ASN 134.A O no hydrogen 3.388 N/A LYS 138.A N GLU 135.A O no hydrogen 2.951 N/A LEU 139.A N ILE 136.A O no hydrogen 3.000 N/A VAL 143.A N ARG 140.A O no hydrogen 3.049 N/A LEU 149.A N ALA 145.A O no hydrogen 3.091 N/A ASN 150.A N ARG 146.A O no hydrogen 3.170 N/A GLU 156.A N LYS 153.A O no hydrogen 2.583 N/A CYS 158.A N ALA 113.A O no hydrogen 3.118 N/A CYS 162.A N THR 117.A O no hydrogen 2.836 N/A CYS 162.A SG ASP 99.A O no hydrogen 3.822 N/A CYS 162.A SG ILE 160.A O no hydrogen 3.736 N/A SER 163.A N ASP 99.A OD1 no hydrogen 2.611 N/A SER 163.A OG ASP 99.A OD1 no hydrogen 3.170 N/A SER 163.A OG ASP 99.A OD2 no hydrogen 2.363 N/A VAL 166.A N SER 163.A O no hydrogen 3.272 N/A LEU 167.A N GLU 164.A O no hydrogen 2.739 N/A ILE 170.A N ASP 92.A O no hydrogen 2.947 N/A LYS 172.A N ASP 169.A OD1 no hydrogen 3.109 N/A LYS 173.A N ASP 169.A O no hydrogen 3.172 N/A LYS 173.A N ILE 170.A O no hydrogen 3.240 N/A