Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mps_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.767 N/A ASP 1.A N SER 4.A OG no hydrogen 2.963 N/A SER 4.A OG ASP 1.A O no hydrogen 3.035 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 2.973 N/A LEU 5.A N ASP 1.A O no hydrogen 3.121 N/A ALA 6.A N LEU 2.A O no hydrogen 2.814 N/A ILE 7.A N ALA 3.A O no hydrogen 2.937 N/A TYR 8.A N SER 4.A O no hydrogen 3.173 N/A SER 9.A N LEU 5.A O no hydrogen 2.856 N/A SER 9.A OG LEU 5.A O no hydrogen 2.754 N/A PHE 10.A N ALA 6.A O no hydrogen 2.820 N/A TRP 11.A N ILE 7.A O no hydrogen 3.061 N/A ILE 12.A N TYR 8.A O no hydrogen 3.383 N/A ILE 12.A N SER 9.A O no hydrogen 3.004 N/A PHE 13.A N SER 9.A O no hydrogen 2.976 N/A LEU 14.A N PHE 10.A O no hydrogen 2.920 N/A ALA 15.A N TRP 11.A O no hydrogen 3.260 N/A GLY 16.A N ILE 12.A O no hydrogen 3.137 N/A LEU 17.A N PHE 13.A O no hydrogen 2.916 N/A ILE 18.A N LEU 14.A O no hydrogen 2.900 N/A TYR 19.A N ALA 15.A O no hydrogen 3.079 N/A TYR 20.A N GLY 16.A O no hydrogen 2.945 N/A LEU 21.A N LEU 17.A O no hydrogen 2.792 N/A GLN 22.A N ILE 18.A O no hydrogen 2.971 N/A THR 23.A N TYR 19.A O no hydrogen 3.107 N/A THR 23.A OG1 TYR 19.A O no hydrogen 3.302 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.846 N/A GLU 24.A N TYR 20.A O no hydrogen 3.111 N/A ASN 25.A N LEU 21.A O no hydrogen 3.129 N/A ASN 25.A N GLN 22.A O no hydrogen 2.931 N/A ASN 25.A ND2 LEU 21.A O no hydrogen 2.879 N/A MET 26.A N THR 23.A O no hydrogen 3.053 N/A ARG 27.A NE VAL 65.A O no hydrogen 3.235 N/A GLY 29.A N GLU 69.A OE2 no hydrogen 2.897 N/A LEU 32.A N GLN 43.A OE1 no hydrogen 2.867 N/A ASN 34.A N THR 38.A O no hydrogen 2.797 N/A ASN 34.A ND2 THR 38.A OG1 no hydrogen 3.070 N/A ASN 34.A ND2 PRO 39.A O no hydrogen 2.892 N/A GLY 37.A N ASN 34.A O no hydrogen 2.790 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.206 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.843 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 3.342 N/A ALA 40.A N LEU 32.A O no hydrogen 2.944 N/A GLN 43.A NE2 LEU 32.A O no hydrogen 2.945 N/A GLN 43.A NE2 ALA 40.A O no hydrogen 3.085 N/A GLY 44.A N ASN 42.A OD1 no hydrogen 3.248 N/A LYS 52.A N VAL 65.A O no hydrogen 2.943 N/A THR 53.A OG1 THR 64.A OG1 no hydrogen 2.954 N/A PHE 54.A N LEU 63.A O no hydrogen 2.689 N/A LEU 56.A N GLY 61.A O no hydrogen 3.088 N/A HIS 58.A NE2 GLY 115.A O no hydrogen 3.322 N/A ARG 60.A N PRO 57.A O no hydrogen 3.169 N/A THR 62.A OG1 PHE 54.A O no hydrogen 3.342 N/A LEU 63.A N PHE 54.A O no hydrogen 3.098 N/A THR 64.A OG1 THR 53.A OG1 no hydrogen 2.954 N/A VAL 65.A N LYS 52.A O no hydrogen 2.946 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 3.103 N/A SER 70.A OG ASP 72.A OD2 no hydrogen 3.458 N/A ARG 73.A NH1 GLY 98.A O no hydrogen 3.180 N/A ARG 73.A NH1 TRP 104.A O no hydrogen 2.930 N/A ARG 73.A NH2 GLY 98.A O no hydrogen 3.021 N/A LEU 77.A N ILE 75.A O no hydrogen 2.901 N/A ALA 78.A N ALA 89.A O no hydrogen 2.824 N/A ARG 79.A NE GLU 35.A OE1 no hydrogen 3.409 N/A ARG 79.A NH2 GLU 35.A OE1 no hydrogen 3.365 N/A THR 80.A OG1 PRO 87.A O no hydrogen 2.540 N/A GLY 85.A N GLU 35.A OE2 no hydrogen 2.850 N/A HIS 88.A NE2 GLU 35.A OE1 no hydrogen 3.172 N/A THR 91.A N ALA 76.A O no hydrogen 3.043 N/A MET 95.A N ASP 93.A OD1 no hydrogen 3.204 N/A LYS 96.A N ASP 93.A OD1 no hydrogen 3.476 N/A ASP 97.A N ASP 93.A O no hydrogen 2.704 N/A VAL 99.A N PRO 94.A O no hydrogen 3.150 N/A ALA 102.A N VAL 99.A O no hydrogen 3.233 N/A SER 103.A N GLY 100.A O no hydrogen 3.009 N/A SER 103.A OG GLY 100.A O no hydrogen 2.587 N/A VAL 105.A N ASP 221.A OD2 no hydrogen 2.936 N/A ARG 107.A N VAL 105.A O no hydrogen 2.689 N/A ARG 108.A NH1 ARG 60.A O no hydrogen 3.012 N/A ASP 114.A N HIS 118.A O no hydrogen 2.728 N/A HIS 116.A N ASP 114.A OD1 no hydrogen 2.745 N/A GLY 117.A N ASP 114.A O no hydrogen 3.051 N/A HIS 118.A N ASP 114.A OD1 no hydrogen 3.151 N/A ASN 119.A ND2 GLU 214.A OE1 no hydrogen 2.820 N/A LYS 120.A N GLU 112.A O no hydrogen 2.941 N/A LYS 120.A NZ ASP 160.A OD1 no hydrogen 2.771 N/A LYS 120.A NZ ASP 160.A OD2 no hydrogen 2.807 N/A LYS 120.A NZ GLU 163.A OE2 no hydrogen 2.955 N/A LYS 122.A N VAL 159.A O no hydrogen 2.999 N/A MET 124.A N ILE 157.A O no hydrogen 2.784 N/A LYS 125.A N ASP 156.A OD2 no hydrogen 3.112 N/A ALA 126.A N PRO 123.A O no hydrogen 3.017 N/A ALA 127.A N MET 124.A O no hydrogen 2.929 N/A PHE 130.A N ALA 127.A O no hydrogen 3.207 N/A HIS 131.A ND1 GLY 129.A O no hydrogen 3.045 N/A LYS 136.A NZ ASN 137.A O no hydrogen 3.339 N/A GLY 140.A N VAL 154.A O no hydrogen 2.974 N/A LEU 141.A N PRO 138.A O no hydrogen 2.918 N/A VAL 143.A N GLY 152.A O no hydrogen 2.691 N/A ARG 144.A N VAL 193.A O no hydrogen 2.919 N/A ARG 144.A NE HIS 194.A ND1 no hydrogen 3.023 N/A ARG 144.A NH2 HIS 194.A ND1 no hydrogen 3.146 N/A GLY 145.A N GLU 149.A O no hydrogen 3.130 N/A CYS 146.A N LEU 198.A O no hydrogen 2.699 N/A CYS 146.A SG LEU 198.A O no hydrogen 3.313 N/A LEU 148.A N GLY 145.A O no hydrogen 2.831 N/A GLU 149.A N ASP 147.A OD1 no hydrogen 3.424 N/A ALA 151.A N VAL 143.A O no hydrogen 2.811 N/A LYS 153.A N GLU 172.A O no hydrogen 3.169 N/A VAL 154.A N LEU 141.A O no hydrogen 3.001 N/A VAL 155.A N GLU 170.A O no hydrogen 2.841 N/A TRP 158.A N PHE 168.A O no hydrogen 2.794 N/A TRP 158.A NE1 GLU 170.A OE1 no hydrogen 2.883 N/A VAL 159.A N LYS 122.A O no hydrogen 2.804 N/A ASP 160.A N MET 165.A O no hydrogen 2.793 N/A ILE 161.A N LYS 120.A O no hydrogen 2.980 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 3.254 N/A GLN 164.A N ILE 161.A O no hydrogen 3.199 N/A MET 165.A N ASP 160.A O no hydrogen 3.281 N/A ARG 167.A N TRP 158.A O no hydrogen 2.972 N/A ARG 167.A NH1 ASP 160.A OD2 no hydrogen 2.764 N/A PHE 168.A N TRP 158.A O no hydrogen 3.313 N/A LEU 169.A N LEU 181.A O no hydrogen 2.934 N/A GLU 170.A N ASP 156.A O no hydrogen 3.132 N/A VAL 171.A N ARG 179.A O no hydrogen 2.771 N/A GLU 172.A N LYS 153.A O no hydrogen 2.839 N/A LEU 173.A N SER 177.A O no hydrogen 2.914 N/A GLY 176.A N LEU 173.A O no hydrogen 2.906 N/A SER 177.A N ASP 175.A OD1 no hydrogen 3.077 N/A SER 177.A OG ASP 175.A OD1 no hydrogen 2.705 N/A SER 177.A OG ASP 175.A OD2 no hydrogen 2.956 N/A THR 178.A OG1 GLU 170.A OE2 no hydrogen 2.864 N/A ARG 179.A N VAL 171.A O no hydrogen 2.787 N/A ARG 179.A NE ILE 206.A O no hydrogen 3.120 N/A ARG 179.A NH1 SER 177.A OG no hydrogen 3.097 N/A ARG 179.A NH1 THR 178.A O no hydrogen 3.010 N/A ARG 179.A NH2 ALA 204.A O no hydrogen 2.994 N/A LEU 181.A N LEU 169.A O no hydrogen 2.873 N/A MET 183.A N ARG 167.A O no hydrogen 2.916 N/A GLN 184.A N GLN 184.A OE1 no hydrogen 2.885 N/A MET 185.A N PRO 182.A O no hydrogen 3.145 N/A VAL 186.A N MET 183.A O no hydrogen 3.342 N/A LYS 187.A N HIS 194.A O no hydrogen 3.049 N/A GLN 189.A N ARG 192.A O no hydrogen 2.755 N/A ARG 192.A NH1 GLN 189.A OE1 no hydrogen 2.875 N/A VAL 193.A N PRO 142.A O no hydrogen 3.099 N/A HIS 194.A N LYS 187.A O no hydrogen 2.903 N/A VAL 195.A N ARG 144.A O no hydrogen 2.737 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 2.717 N/A SER 200.A N ASP 147.A OD1 no hydrogen 3.097 N/A SER 200.A OG ASP 147.A OD1 no hydrogen 3.505 N/A SER 200.A OG ASP 147.A OD2 no hydrogen 2.691 N/A LEU 202.A N SER 199.A O no hydrogen 2.934 N/A PHE 203.A N SER 200.A O no hydrogen 3.261 N/A GLY 205.A N LEU 202.A O no hydrogen 3.053 N/A ILE 206.A N PHE 203.A O no hydrogen 3.305 N/A LYS 210.A N GLU 219.A OE2 no hydrogen 2.919 N/A LYS 210.A NZ ASP 109.A OD1 no hydrogen 2.857 N/A LYS 210.A NZ ASP 109.A OD2 no hydrogen 3.127 N/A LYS 210.A NZ GLU 219.A OE2 no hydrogen 2.954 N/A THR 213.A N SER 211.A OG no hydrogen 3.194 N/A THR 213.A OG1 SER 211.A OG no hydrogen 3.211 N/A THR 216.A N GLU 219.A OE1 no hydrogen 3.000 N/A THR 216.A OG1 ASP 109.A OD1 no hydrogen 2.872 N/A LEU 217.A N LEU 110.A O no hydrogen 2.838 N/A LEU 218.A N ARG 108.A O no hydrogen 3.164 N/A GLU 219.A N THR 216.A OG1 no hydrogen 3.358 N/A GLU 220.A N THR 216.A O no hydrogen 2.915 N/A ASP 221.A N LEU 217.A O no hydrogen 3.234 N/A LYS 222.A N LEU 218.A O no hydrogen 3.241 N/A ILE 223.A N GLU 219.A O no hydrogen 3.037 N/A CYS 224.A N GLU 220.A O no hydrogen 2.880 N/A CYS 224.A SG GLU 220.A O no hydrogen 3.281 N/A GLY 225.A N ASP 221.A O no hydrogen 2.765 N/A TYR 226.A N LYS 222.A O no hydrogen 3.193 N/A TYR 226.A OH LEU 202.A O no hydrogen 2.881 N/A VAL 227.A N ILE 223.A O no hydrogen 2.991 N/A ALA 228.A N CYS 224.A O no hydrogen 3.001 N/A GLY 229.A N GLY 225.A O no hydrogen 2.969 N/A GLY 230.A N VAL 227.A O no hydrogen 3.416 N/A LEU 231.A N ALA 228.A O no hydrogen 3.325 N/A TYR 233.A N GLY 229.A O no hydrogen 3.038 N/A ALA 234.A N GLY 230.A O no hydrogen 2.733 N/A LYS 237.A N ALA 234.A O no hydrogen 2.933 N/A ARG 238.A N ALA 235.A O no hydrogen 2.964 N/A ARG 238.A NE ASN 196.A O no hydrogen 3.160 N/A ARG 238.A NH1 LEU 231.A O no hydrogen 2.840 N/A ARG 238.A NH2 ASN 196.A O no hydrogen 3.267 N/A ARG 238.A NH2 ALA 197.A O no hydrogen 3.361 N/A ARG 238.A NH2 GLY 230.A O no hydrogen 2.985 N/A ARG 238.A NH2 LEU 231.A O no hydrogen 3.537 N/A LYS 239.A N LYS 237.A O no hydrogen 3.222 N/A