Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5m_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.437 N/A SER 5.A OG SER 7.A OG no hydrogen 2.946 N/A SER 7.A N SER 5.A OG no hydrogen 3.230 N/A SER 7.A OG SER 5.A OG no hydrogen 2.946 N/A THR 8.A N SER 5.A O no hydrogen 3.484 N/A SER 10.A N ARG 14.A O no hydrogen 2.861 N/A GLY 13.A N SER 10.A O no hydrogen 2.818 N/A ARG 14.A NE GLU 19.A OE2 no hydrogen 2.485 N/A ARG 14.A NH2 GLU 19.A OE2 no hydrogen 3.084 N/A GLN 17.A NE2 ASP 3.A O no hydrogen 2.349 N/A GLU 19.A N VAL 15.A O no hydrogen 3.063 N/A TYR 20.A N PHE 16.A O no hydrogen 2.393 N/A ALA 21.A N VAL 18.A O no hydrogen 3.241 N/A MET 22.A N VAL 18.A O no hydrogen 3.417 N/A VAL 25.A N MET 22.A O no hydrogen 3.217 N/A ASN 27.A N ALA 24.A O no hydrogen 3.241 N/A SER 28.A N VAL 25.A O no hydrogen 3.031 N/A SER 28.A OG GLY 74.A O no hydrogen 3.431 N/A SER 29.A OG GLU 45.A O no hydrogen 2.323 N/A ALA 31.A N ILE 160.A O no hydrogen 2.594 N/A ILE 32.A N GLY 43.A O no hydrogen 2.870 N/A GLY 33.A N CYS 158.A O no hydrogen 3.343 N/A ILE 34.A N VAL 41.A O no hydrogen 2.788 N/A ARG 35.A N TRP 156.A O no hydrogen 2.514 N/A ARG 35.A NE ALA 141.A O no hydrogen 2.650 N/A ARG 35.A NH2 ALA 141.A O no hydrogen 2.513 N/A CYS 36.A N GLY 39.A O no hydrogen 2.784 N/A CYS 36.A SG GLY 39.A O no hydrogen 3.158 N/A VAL 40.A N VAL 211.A O no hydrogen 2.657 N/A VAL 41.A N ILE 34.A O no hydrogen 2.803 N/A PHE 42.A N SER 209.A O no hydrogen 2.533 N/A GLY 43.A N ILE 32.A O no hydrogen 2.938 N/A VAL 44.A N GLU 207.A O no hydrogen 2.635 N/A GLU 45.A N THR 30.A O no hydrogen 2.808 N/A LYS 46.A N GLU 205.A O no hydrogen 3.093 N/A LEU 52.A N SER 50.A OG no hydrogen 3.396 N/A TYR 53.A N SER 50.A O no hydrogen 3.179 N/A SER 57.A N GLU 54.A O no hydrogen 3.035 N/A ARG 60.A NH1 SER 29.A OG no hydrogen 3.359 N/A ARG 60.A NH2 SER 28.A OG no hydrogen 3.317 N/A ARG 60.A NH2 VAL 72.A O no hydrogen 2.618 N/A PHE 62.A N MET 70.A O no hydrogen 2.944 N/A ASP 65.A N VAL 68.A O no hydrogen 3.495 N/A HIS 67.A NE2 ILE 101.A O no hydrogen 3.053 N/A GLY 69.A N GLY 133.A O no hydrogen 2.977 N/A ALA 71.A N MET 131.A O no hydrogen 3.129 N/A ALA 73.A N SER 129.A O no hydrogen 2.380 N/A GLY 74.A N SER 28.A OG no hydrogen 3.183 N/A LEU 75.A N GLY 127.A O no hydrogen 3.408 N/A ALA 79.A N LEU 75.A O no hydrogen 3.258 N/A ALA 79.A N LEU 76.A O no hydrogen 3.299 N/A ARG 80.A N LEU 76.A O no hydrogen 3.385 N/A LEU 82.A N ASP 78.A O no hydrogen 3.443 N/A ALA 83.A N ALA 79.A O no hydrogen 3.131 N/A ASP 84.A N ARG 80.A O no hydrogen 3.170 N/A ILE 85.A N SER 81.A O no hydrogen 2.853 N/A ALA 86.A N LEU 82.A O no hydrogen 2.979 N/A ARG 87.A N ALA 83.A O no hydrogen 2.909 N/A ARG 87.A NE ASN 63.A O no hydrogen 3.368 N/A GLU 88.A N ASP 84.A O no hydrogen 2.906 N/A GLU 89.A N ILE 85.A O no hydrogen 2.804 N/A ALA 90.A N ALA 86.A O no hydrogen 3.092 N/A SER 91.A N ARG 87.A O no hydrogen 2.647 N/A ASN 92.A N GLU 88.A O no hydrogen 2.898 N/A ARG 94.A N ALA 90.A O no hydrogen 3.492 N/A ARG 94.A NE ASN 100.A OD1 no hydrogen 3.315 N/A ARG 94.A NH1 ASP 65.A OD1 no hydrogen 2.821 N/A ARG 94.A NH2 ASP 65.A OD1 no hydrogen 3.213 N/A ARG 94.A NH2 ASP 65.A OD2 no hydrogen 2.919 N/A ARG 94.A NH2 ASN 100.A OD1 no hydrogen 2.681 N/A SER 95.A N SER 91.A O no hydrogen 3.306 N/A SER 95.A OG SER 91.A O no hydrogen 3.227 N/A ASN 96.A N ASN 92.A O no hydrogen 3.248 N/A PHE 97.A N PHE 93.A O no hydrogen 2.749 N/A GLY 98.A N ARG 94.A O no hydrogen 3.028 N/A LYS 104.A NZ TYR 144.A OH no hydrogen 2.913 N/A HIS 105.A N PRO 102.A O no hydrogen 2.895 N/A LEU 106.A N PRO 102.A O no hydrogen 2.890 N/A ALA 107.A N LEU 103.A O no hydrogen 3.030 N/A ARG 109.A N HIS 105.A O no hydrogen 3.101 N/A VAL 110.A N LEU 106.A O no hydrogen 3.297 N/A ALA 111.A N ALA 107.A O no hydrogen 3.044 N/A MET 112.A N ASP 108.A O no hydrogen 3.347 N/A TYR 113.A N ARG 109.A O no hydrogen 3.302 N/A TYR 113.A OH TYR 117.A OH no hydrogen 3.233 N/A VAL 114.A N VAL 110.A O no hydrogen 2.996 N/A HIS 115.A N ALA 111.A O no hydrogen 3.034 N/A ALA 116.A N MET 112.A O no hydrogen 2.876 N/A TYR 117.A N VAL 114.A O no hydrogen 3.431 N/A TYR 117.A OH TYR 113.A OH no hydrogen 3.233 N/A THR 118.A N HIS 115.A O no hydrogen 3.017 N/A THR 118.A OG1 HIS 115.A O no hydrogen 2.499 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.893 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.212 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.079 N/A SER 129.A N ALA 73.A O no hydrogen 2.436 N/A MET 131.A N ALA 71.A O no hydrogen 2.696 N/A LEU 132.A N TYR 144.A O no hydrogen 2.774 N/A SER 134.A N GLN 142.A O no hydrogen 3.195 N/A GLY 140.A N SER 136.A O no hydrogen 3.007 N/A GLN 142.A N SER 134.A O no hydrogen 3.418 N/A TYR 144.A N LEU 132.A O no hydrogen 3.139 N/A MET 145.A N TYR 153.A O no hydrogen 3.305 N/A ILE 146.A N PHE 130.A O no hydrogen 3.090 N/A ASP 147.A N VAL 151.A O no hydrogen 3.022 N/A GLY 150.A N ASP 147.A O no hydrogen 2.903 N/A TYR 153.A N MET 145.A O no hydrogen 3.379 N/A TYR 155.A N LEU 143.A O no hydrogen 3.191 N/A CYS 158.A N GLY 33.A O no hydrogen 3.239 N/A ILE 160.A N ALA 31.A O no hydrogen 3.027 N/A LYS 162.A NZ ASP 201.A OD2 no hydrogen 3.464 N/A GLN 165.A NE2 GLN 165.A O no hydrogen 3.373 N/A THR 169.A N GLN 165.A O no hydrogen 3.396 N/A THR 169.A OG1 ALA 166.A O no hydrogen 2.726 N/A GLU 170.A N ALA 167.A O no hydrogen 3.220 N/A ILE 171.A N ALA 167.A O no hydrogen 3.105 N/A GLU 172.A N LYS 168.A O no hydrogen 3.014 N/A LEU 174.A N ILE 171.A O no hydrogen 3.165 N/A MET 179.A N MET 176.A O no hydrogen 3.271 N/A ILE 184.A N THR 180.A O no hydrogen 3.279 N/A ILE 184.A N CYS 181.A O no hydrogen 3.060 N/A VAL 185.A N CYS 181.A O no hydrogen 3.185 N/A VAL 188.A N ILE 184.A O no hydrogen 2.733 N/A ALA 189.A N VAL 185.A O no hydrogen 3.478 N/A ILE 191.A N GLU 187.A O no hydrogen 3.191 N/A ILE 191.A N VAL 188.A O no hydrogen 3.028 N/A ILE 192.A N VAL 188.A O no hydrogen 3.033 N/A TYR 193.A N ALA 189.A O no hydrogen 3.340 N/A ILE 194.A N LYS 190.A O no hydrogen 3.360 N/A VAL 195.A N ILE 191.A O no hydrogen 3.379 N/A HIS 196.A ND1 GLU 45.A OE2 no hydrogen 2.328 N/A VAL 199.A N ASP 197.A OD1 no hydrogen 2.992 N/A GLU 205.A N LYS 46.A O no hydrogen 2.637 N/A GLU 207.A N VAL 44.A O no hydrogen 2.963 N/A SER 209.A N PHE 42.A O no hydrogen 3.163 N/A VAL 211.A N VAL 40.A O no hydrogen 2.644 N/A GLU 213.A N ASP 38.A O no hydrogen 3.177 N/A THR 215.A OG1 GLY 212.A O no hydrogen 2.994 N/A THR 215.A OG1 ARG 218.A O no hydrogen 2.573 N/A ASN 216.A N GLU 213.A O no hydrogen 2.829 N/A GLY 217.A N GLY 212.A O no hydrogen 3.056 N/A ARG 218.A N THR 215.A OG1 no hydrogen 3.072 N/A HIS 219.A N ARG 66.A O no hydrogen 2.991 N/A VAL 222.A N LEU 208.A O no hydrogen 3.378 N/A ARG 227.A N PRO 223.A O no hydrogen 2.997 N/A ARG 227.A NH1 GLU 231.A OE2 no hydrogen 2.917 N/A GLU 228.A N LYS 224.A O no hydrogen 2.946 N/A GLU 229.A N ASP 225.A O no hydrogen 3.422 N/A ALA 230.A N ILE 226.A O no hydrogen 3.072 N/A GLU 231.A N ARG 227.A O no hydrogen 3.014 N/A LYS 232.A N GLU 228.A O no hydrogen 3.182 N/A TYR 233.A N GLU 229.A O no hydrogen 3.163 N/A ALA 234.A N ALA 230.A O no hydrogen 3.007 N/A LYS 235.A N GLU 231.A O no hydrogen 3.063 N/A GLU 236.A N LYS 232.A O no hydrogen 3.185 N/A LEU 238.A N ALA 234.A O no hydrogen 3.216 N/A