Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gwb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N PRO 1.A O no hydrogen 2.555 N/A SER 6.A N GLU 13.A O no hydrogen 3.225 N/A LEU 12.A N THR 33.A OG1 no hydrogen 2.783 N/A GLU 13.A N SER 6.A O no hydrogen 3.177 N/A VAL 14.A N ILE 34.A O no hydrogen 2.938 N/A ASN 15.A N GLU 4.A O no hydrogen 3.073 N/A ASN 15.A ND2 ASP 17.A OD2 no hydrogen 2.501 N/A CYS 16.A N HIS 36.A O no hydrogen 2.773 N/A LYS 18.A N SER 38.A O no hydrogen 3.051 N/A ARG 19.A NE ASP 17.A O no hydrogen 2.748 N/A ARG 19.A NE LYS 18.A O no hydrogen 3.273 N/A ARG 19.A NH1 ILE 2.A O no hydrogen 3.102 N/A ARG 19.A NH1 CYS 3.A O no hydrogen 2.977 N/A ARG 19.A NH2 ASP 17.A O no hydrogen 2.629 N/A ALA 23.A N LEU 21.A O no hydrogen 2.553 N/A THR 32.A OG1 PRO 29.A O no hydrogen 3.085 N/A THR 33.A N LEU 12.A O no hydrogen 3.339 N/A LEU 35.A N GLN 58.A O no hydrogen 2.983 N/A HIS 36.A N VAL 14.A O no hydrogen 2.788 N/A LEU 37.A N ASN 60.A O no hydrogen 3.134 N/A SER 38.A N ASP 17.A OD1 no hydrogen 2.558 N/A SER 38.A OG ASP 62.A OD1 no hydrogen 3.473 N/A GLU 39.A N ASP 62.A O no hydrogen 2.766 N/A ASN 40.A ND2 CYS 16.A O no hydrogen 2.875 N/A TYR 43.A N CYS 64.A O no hydrogen 3.309 N/A THR 44.A N LEU 42.A O no hydrogen 2.401 N/A PHE 45.A N LYS 68.A O no hydrogen 3.387 N/A LEU 47.A N GLN 70.A O no hydrogen 3.220 N/A THR 49.A N SER 46.A O no hydrogen 2.862 N/A LEU 50.A N LEU 47.A O no hydrogen 3.026 N/A MET 51.A N ALA 48.A O no hydrogen 2.918 N/A TYR 53.A N LEU 50.A O no hydrogen 2.700 N/A LEU 56.A N TYR 53.A O no hydrogen 3.194 N/A THR 57.A N THR 33.A O no hydrogen 2.573 N/A THR 57.A OG1 VAL 77.A O no hydrogen 3.081 N/A GLN 58.A N THR 33.A O no hydrogen 3.241 N/A LEU 59.A N THR 80.A O no hydrogen 3.108 N/A ASN 60.A N LEU 35.A O no hydrogen 3.313 N/A LEU 61.A N ASP 82.A O no hydrogen 2.836 N/A ARG 63.A N SER 84.A O no hydrogen 2.725 N/A CYS 64.A N ASN 86.A OD1 no hydrogen 2.715 N/A CYS 64.A SG LEU 37.A O no hydrogen 2.854 N/A CYS 64.A SG ASP 62.A O no hydrogen 3.827 N/A LEU 66.A N ASN 86.A OD1 no hydrogen 3.337 N/A THR 67.A N TYR 43.A O no hydrogen 2.925 N/A THR 67.A OG1 TYR 43.A O no hydrogen 3.071 N/A GLN 70.A N PHE 45.A O no hydrogen 3.253 N/A GLY 79.A N THR 57.A O no hydrogen 2.848 N/A THR 80.A N THR 57.A O no hydrogen 3.208 N/A LEU 81.A N VAL 103.A O no hydrogen 3.141 N/A ASP 82.A N LEU 59.A O no hydrogen 3.004 N/A LEU 83.A N ASP 105.A O no hydrogen 2.591 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.627 N/A SER 84.A OG HIS 85.A ND1 no hydrogen 2.613 N/A HIS 85.A N SER 107.A O no hydrogen 3.138 N/A ASN 86.A N PHE 108.A O no hydrogen 3.179 N/A ASN 86.A ND2 LEU 61.A O no hydrogen 3.089 N/A ASN 86.A ND2 LEU 83.A O no hydrogen 2.823 N/A GLN 87.A N LEU 66.A O no hydrogen 2.591 N/A THR 97.A N LEU 94.A O no hydrogen 3.020 N/A LEU 98.A N LEU 94.A O no hydrogen 3.045 N/A LEU 101.A N LEU 98.A O no hydrogen 3.093 N/A THR 102.A N GLY 79.A O no hydrogen 2.607 N/A THR 102.A OG1 GLY 79.A O no hydrogen 3.151 N/A VAL 103.A N GLY 79.A O no hydrogen 3.167 N/A LEU 104.A N GLU 127.A O no hydrogen 2.815 N/A ASP 105.A N LEU 81.A O no hydrogen 3.132 N/A VAL 106.A N TYR 129.A O no hydrogen 2.929 N/A SER 107.A N ASP 105.A OD1 no hydrogen 3.094 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.622 N/A ASN 109.A N ASN 133.A OD1 no hydrogen 2.756 N/A ASN 109.A ND2 LEU 83.A O no hydrogen 3.122 N/A ASN 109.A ND2 VAL 106.A O no hydrogen 2.559 N/A ARG 110.A N LEU 88.A O no hydrogen 3.207 N/A ARG 110.A NE GLN 87.A OE1 no hydrogen 2.954 N/A ALA 118.A N LEU 116.A O no hydrogen 2.610 N/A ARG 120.A N GLY 117.A O no hydrogen 2.827 N/A LEU 125.A N LEU 122.A O no hydrogen 3.491 N/A GLN 126.A N THR 102.A O no hydrogen 2.592 N/A GLU 127.A N THR 102.A O no hydrogen 2.952 N/A LEU 128.A N LYS 151.A O no hydrogen 3.072 N/A TYR 129.A N LEU 104.A O no hydrogen 3.038 N/A TYR 129.A OH GLU 127.A OE2 no hydrogen 2.711 N/A LEU 130.A N SER 153.A O no hydrogen 2.864 N/A GLY 132.A N ALA 155.A O no hydrogen 3.216 N/A GLY 132.A N ASN 156.A O no hydrogen 3.173 N/A ASN 133.A ND2 VAL 106.A O no hydrogen 3.483 N/A ASN 133.A ND2 LEU 130.A O no hydrogen 2.958 N/A GLU 134.A N LEU 111.A O no hydrogen 2.893 N/A THR 144.A N GLY 141.A O no hydrogen 3.293 N/A THR 144.A OG1 GLY 141.A O no hydrogen 3.483 N/A THR 146.A N LEU 143.A O no hydrogen 3.070 N/A THR 146.A OG1 LEU 143.A O no hydrogen 3.139 N/A LYS 148.A NZ GLU 124.A OE1 no hydrogen 3.311 N/A LEU 149.A N THR 146.A O no hydrogen 3.169 N/A GLU 150.A N GLN 126.A O no hydrogen 2.659 N/A LYS 151.A N GLN 126.A O no hydrogen 2.980 N/A LYS 151.A NZ ASP 174.A OD1 no hydrogen 2.914 N/A LEU 152.A N THR 175.A O no hydrogen 2.984 N/A SER 153.A N LEU 128.A O no hydrogen 3.066 N/A LEU 154.A N LEU 177.A O no hydrogen 2.906 N/A ASN 156.A N GLN 179.A O no hydrogen 2.707 N/A ASN 157.A ND2 LEU 130.A O no hydrogen 3.154 N/A ASN 157.A ND2 LEU 154.A O no hydrogen 2.464 N/A ASN 158.A N LEU 135.A O no hydrogen 3.182 N/A LEU 159.A N ASN 181.A OD1 no hydrogen 2.556 N/A THR 160.A N LYS 136.A O no hydrogen 3.345 N/A THR 160.A OG1 GLU 161.A OE1 no hydrogen 2.560 N/A LEU 166.A N PRO 163.A O no hydrogen 3.441 N/A ASN 168.A N GLY 165.A O no hydrogen 3.230 N/A ASN 168.A ND2 GLY 165.A O no hydrogen 2.873 N/A ASP 174.A N GLU 150.A O no hydrogen 2.900 N/A THR 175.A N GLU 150.A O no hydrogen 3.068 N/A THR 175.A OG1 ASP 174.A OD2 no hydrogen 2.476 N/A LEU 176.A N PHE 198.A O no hydrogen 3.100 N/A LEU 177.A N LEU 152.A O no hydrogen 2.908 N/A LEU 178.A N PHE 200.A O no hydrogen 2.900 N/A GLU 180.A N HIS 202.A O no hydrogen 3.030 N/A ASN 181.A N ASN 204.A OD1 no hydrogen 3.106 N/A ASN 181.A ND2 LEU 154.A O no hydrogen 2.772 N/A ASN 181.A ND2 GLN 179.A O no hydrogen 3.542 N/A SER 182.A N LEU 159.A O no hydrogen 3.114 N/A SER 182.A OG LEU 159.A O no hydrogen 3.172 N/A LEU 183.A N ASN 204.A OD1 no hydrogen 3.216 N/A PHE 190.A N PRO 187.A O no hydrogen 2.999 N/A PHE 191.A N TYR 214.A OH no hydrogen 2.997 N/A GLY 192.A N GLY 189.A O no hydrogen 2.684 N/A PHE 198.A N ASP 174.A O no hydrogen 3.238 N/A ALA 199.A N ASN 225.A O no hydrogen 2.783 N/A PHE 200.A N LEU 176.A O no hydrogen 3.142 N/A ASN 204.A ND2 LEU 178.A O no hydrogen 3.239 N/A ASN 204.A ND2 LEU 201.A O no hydrogen 2.941 N/A TRP 206.A NE1 LEU 201.A O no hydrogen 2.995 N/A LEU 207.A N TYR 184.A O no hydrogen 2.749 N/A CYS 208.A SG ASN 249.A OD1 no hydrogen 3.465 N/A GLU 211.A N ASN 209.A O no hydrogen 2.692 N/A ARG 216.A N ILE 212.A O no hydrogen 2.770 N/A ARG 217.A N LEU 213.A O no hydrogen 3.099 N/A TRP 218.A N TYR 214.A O no hydrogen 3.070 N/A LEU 219.A N PHE 215.A O no hydrogen 2.786 N/A GLN 220.A N ARG 216.A O no hydrogen 2.961 N/A GLN 220.A N ARG 217.A O no hydrogen 3.118 N/A GLN 220.A NE2 TYR 256.A O no hydrogen 3.639 N/A ASP 221.A N ARG 217.A O no hydrogen 3.000 N/A ASN 222.A N TRP 218.A O no hydrogen 2.962 N/A ASN 225.A N ASN 222.A O no hydrogen 2.971 N/A TYR 227.A N ALA 199.A O no hydrogen 2.919 N/A ALA 237.A N ASP 234.A O no hydrogen 2.665 N/A THR 239.A OG1 SER 240.A O no hydrogen 3.303 N/A ASN 241.A N VAL 226.A O no hydrogen 2.994 N/A SER 244.A N ASN 241.A O no hydrogen 2.881 N/A SER 244.A OG ASN 241.A O no hydrogen 2.731 N/A VAL 245.A N VAL 242.A O no hydrogen 3.330 N/A GLN 246.A NE2 ALA 243.A O no hydrogen 3.300 N/A CYS 247.A N PHE 253.A O no hydrogen 3.015 N/A CYS 247.A SG PHE 253.A O no hydrogen 3.550 N/A ASP 248.A N TRP 206.A O no hydrogen 3.135 N/A SER 250.A N ASP 248.A O no hydrogen 2.379 N/A VAL 255.A N VAL 245.A O no hydrogen 3.101 N/A LYS 257.A N PRO 254.A O no hydrogen 2.864 N/A