Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2o_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 5.A ND1 no hydrogen 3.206 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.415 N/A PHE 9.A N HIS 5.A O no hydrogen 3.169 N/A ARG 10.A N ILE 7.A O no hydrogen 2.824 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.783 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.018 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.770 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.501 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.991 N/A ARG 20.A N ILE 56.A O no hydrogen 3.135 N/A ARG 20.A NH1 ASP 16.A OD2 no hydrogen 3.491 N/A LEU 31.A N GLN 27.A O no hydrogen 3.489 N/A LEU 32.A N TYR 28.A O no hydrogen 3.177 N/A LEU 33.A N ARG 29.A O no hydrogen 2.890 N/A GLU 34.A N HIS 30.A O no hydrogen 2.962 N/A ASP 35.A N LEU 31.A O no hydrogen 2.940 N/A GLN 36.A N LEU 32.A O no hydrogen 2.930 N/A ARG 37.A N LEU 33.A O no hydrogen 2.958 N/A ILE 38.A N GLU 34.A O no hydrogen 2.925 N/A ARG 39.A N ASP 35.A O no hydrogen 2.905 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.805 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.610 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.416 N/A GLY 40.A N GLN 36.A O no hydrogen 2.924 N/A LEU 41.A N ARG 37.A O no hydrogen 2.960 N/A LEU 42.A N ILE 38.A O no hydrogen 2.914 N/A GLU 43.A N ARG 39.A O no hydrogen 2.892 N/A LYS 44.A N GLY 40.A O no hydrogen 2.966 N/A GLU 45.A N LEU 42.A O no hydrogen 3.269 N/A LEU 46.A N LEU 42.A O no hydrogen 2.886 N/A GLY 50.A N TYR 47.A O no hydrogen 3.164 N/A ALA 52.A N HIS 68.A O no hydrogen 3.304 N/A ASP 55.A N THR 66.A O no hydrogen 2.856 N/A ILE 56.A N GLU 18.A O no hydrogen 3.268 N/A GLU 57.A N ALA 64.A O no hydrogen 3.122 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.316 N/A ALA 64.A N GLU 57.A O no hydrogen 2.715 N/A THR 66.A N ASP 55.A O no hydrogen 2.857 N/A VAL 67.A N ASN 101.A O no hydrogen 3.059 N/A HIS 68.A N ARG 53.A O no hydrogen 3.114 N/A VAL 69.A N GLN 103.A O no hydrogen 3.070 N/A ALA 70.A N GLY 50.A O no hydrogen 3.209 N/A LYS 71.A N ALA 49.A O no hydrogen 3.391 N/A VAL 74.A N LYS 71.A O no hydrogen 3.387 N/A ILE 76.A N PRO 72.A O no hydrogen 2.935 N/A GLY 77.A N GLY 73.A O no hydrogen 2.976 N/A GLU 81.A N ARG 78.A O no hydrogen 3.024 N/A ARG 82.A NH1 GLU 45.A OE1 no hydrogen 3.324 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 3.112 N/A ILE 83.A N ILE 76.A O no hydrogen 3.504 N/A ARG 84.A N GLY 80.A O no hydrogen 3.259 N/A VAL 85.A N GLU 81.A O no hydrogen 3.325 N/A LEU 86.A N ARG 82.A O no hydrogen 2.910 N/A ARG 87.A N ILE 83.A O no hydrogen 2.968 N/A ARG 87.A NE VAL 98.A O no hydrogen 2.758 N/A ARG 87.A NH2 VAL 98.A O no hydrogen 3.202 N/A GLU 88.A N ARG 84.A O no hydrogen 3.038 N/A GLU 89.A N VAL 85.A O no hydrogen 2.854 N/A LEU 90.A N LEU 86.A O no hydrogen 2.942 N/A ALA 91.A N ARG 87.A O no hydrogen 2.877 N/A LYS 92.A N GLU 88.A O no hydrogen 2.954 N/A LEU 93.A N GLU 89.A O no hydrogen 2.922 N/A THR 94.A N LEU 90.A O no hydrogen 3.008 N/A THR 94.A OG1 GLU 34.A OE1 no hydrogen 2.738 N/A LYS 96.A N THR 94.A O no hydrogen 2.767 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.410 N/A ALA 99.A N VAL 63.A O no hydrogen 2.550 N/A ASN 101.A N VAL 65.A O no hydrogen 2.725 N/A ASN 101.A ND2 THR 66.A OG1 no hydrogen 3.148 N/A GLN 103.A N VAL 67.A O no hydrogen 3.017 N/A VAL 105.A N VAL 69.A O no hydrogen 3.504 N/A LEU 110.A N ASN 107.A O no hydrogen 2.987 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.827 N/A VAL 115.A N SER 111.A O no hydrogen 3.118 N/A ALA 116.A N ALA 112.A O no hydrogen 2.924 N/A GLN 117.A N PRO 113.A O no hydrogen 2.937 N/A ARG 118.A N LEU 114.A O no hydrogen 2.964 N/A VAL 119.A N VAL 115.A O no hydrogen 2.903 N/A ALA 120.A N ALA 116.A O no hydrogen 2.968 N/A GLU 121.A N GLN 117.A O no hydrogen 2.885 N/A GLN 122.A N ARG 118.A O no hydrogen 2.971 N/A ILE 123.A N VAL 119.A O no hydrogen 2.921 N/A GLU 124.A N ALA 120.A O no hydrogen 2.962 N/A ARG 125.A N GLN 122.A O no hydrogen 3.023 N/A ARG 126.A N ILE 123.A O no hydrogen 3.112 N/A PHE 127.A N GLN 122.A O no hydrogen 3.317 N/A ALA 132.A N ALA 128.A O no hydrogen 2.808 N/A ILE 133.A N VAL 129.A O no hydrogen 2.925 N/A LYS 134.A N ARG 130.A O no hydrogen 2.972 N/A GLN 135.A N ARG 131.A O no hydrogen 2.919 N/A ALA 136.A N ALA 132.A O no hydrogen 2.915 N/A VAL 137.A N ILE 133.A O no hydrogen 2.952 N/A GLN 138.A N LYS 134.A O no hydrogen 2.936 N/A ARG 139.A N GLN 135.A O no hydrogen 2.885 N/A VAL 140.A N ALA 136.A O no hydrogen 2.987 N/A MET 141.A N VAL 137.A O no hydrogen 2.895 N/A GLU 142.A N GLN 138.A O no hydrogen 2.943 N/A ALA 148.A N GLN 169.A O no hydrogen 3.322 N/A LYS 149.A N TYR 200.A O no hydrogen 2.885 N/A VAL 150.A N ALA 167.A O no hydrogen 3.261 N/A ILE 151.A N LYS 198.A O no hydrogen 2.740 N/A SER 153.A N GLY 196.A O no hydrogen 2.839 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.541 N/A ALA 159.A N ILE 156.A O no hydrogen 3.143 N/A THR 164.A OG1 SER 153.A O no hydrogen 2.904 N/A GLU 165.A N VAL 152.A O no hydrogen 3.375 N/A ALA 167.A N VAL 150.A O no hydrogen 3.224 N/A GLN 169.A N ALA 148.A O no hydrogen 3.434 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.686 N/A ARG 171.A N LYS 146.A O no hydrogen 3.315 N/A THR 176.A N PRO 173.A O no hydrogen 3.397 N/A ASN 180.A ND2 THR 14.A O no hydrogen 3.441 N/A ASP 182.A N ILE 201.A O no hydrogen 2.735 N/A GLY 184.A N ALA 199.A O no hydrogen 3.214 N/A ALA 186.A N VAL 197.A O no hydrogen 3.005 N/A ALA 188.A N LEU 195.A O no hydrogen 2.655 N/A THR 190.A N GLY 193.A O no hydrogen 2.900 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.935 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.262 N/A GLY 193.A N THR 190.A O no hydrogen 3.304 N/A LEU 195.A N ALA 188.A O no hydrogen 2.762 N/A GLY 196.A N SER 153.A OG no hydrogen 2.866 N/A VAL 197.A N ALA 186.A O no hydrogen 3.023 N/A LYS 198.A N ILE 151.A O no hydrogen 2.877 N/A ALA 199.A N GLY 184.A O no hydrogen 3.059 N/A TYR 200.A N LYS 149.A O no hydrogen 2.765 N/A ILE 201.A N ASP 182.A O no hydrogen 3.043 N/A PHE 202.A N GLY 147.A O no hydrogen 2.932 N/A LEU 203.A N ASN 180.A O no hydrogen 3.239 N/A