Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gwc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASN 59.A OD1 no hydrogen 2.850 N/A LYS 5.A N ILE 57.A O no hydrogen 2.956 N/A LEU 6.A N GLU 30.A O no hydrogen 2.980 N/A LEU 7.A N VAL 55.A O no hydrogen 2.846 N/A GLY 8.A N VAL 32.A O no hydrogen 3.045 N/A TRP 10.A N GLU 33.A OE2 no hydrogen 2.976 N/A SER 12.A N ALA 9.A O no hydrogen 2.928 N/A PHE 14.A N SER 12.A OG no hydrogen 3.159 N/A VAL 15.A N SER 12.A O no hydrogen 3.151 N/A THR 16.A N SER 12.A O no hydrogen 3.155 N/A THR 16.A OG1 SER 12.A O no hydrogen 3.002 N/A ARG 17.A N PRO 13.A O no hydrogen 3.016 N/A ARG 17.A NE ALA 161.A O no hydrogen 2.820 N/A ARG 17.A NH1 ASP 103.A OD1 no hydrogen 2.981 N/A ARG 17.A NH1 ALA 161.A O no hydrogen 2.857 N/A ARG 17.A NH2 SER 66.A OG no hydrogen 3.075 N/A ARG 17.A NH2 ASP 103.A OD1 no hydrogen 3.340 N/A VAL 18.A N VAL 15.A O no hydrogen 2.974 N/A LYS 19.A N VAL 15.A O no hydrogen 3.010 N/A LYS 19.A NZ ASP 31.A OD1 no hydrogen 3.537 N/A LYS 19.A NZ ASP 31.A OD2 no hydrogen 3.156 N/A LEU 20.A N THR 16.A O no hydrogen 2.966 N/A ALA 21.A N ARG 17.A O no hydrogen 3.146 N/A LEU 22.A N VAL 18.A O no hydrogen 2.977 N/A ALA 23.A N LYS 19.A O no hydrogen 3.011 N/A LEU 24.A N LEU 20.A O no hydrogen 2.861 N/A LYS 25.A N ALA 21.A O no hydrogen 3.339 N/A LYS 25.A N LEU 22.A O no hydrogen 3.279 N/A LYS 25.A NZ PHE 77.A O no hydrogen 3.044 N/A LYS 25.A NZ THR 80.A O no hydrogen 2.739 N/A LYS 25.A NZ PRO 82.A O no hydrogen 2.811 N/A GLY 26.A N ALA 23.A O no hydrogen 2.790 N/A LEU 27.A N LEU 22.A O no hydrogen 3.007 N/A GLU 30.A N LEU 4.A O no hydrogen 2.882 N/A VAL 32.A N LEU 6.A O no hydrogen 2.873 N/A GLU 34.A N GLY 8.A O no hydrogen 2.794 N/A TYR 37.A N ASP 35.A OD1 no hydrogen 2.847 N/A LYS 38.A N ASP 35.A O no hydrogen 3.024 N/A LYS 39.A NZ LYS 51.A O no hydrogen 2.992 N/A SER 40.A N GLU 34.A OE1 no hydrogen 3.051 N/A SER 40.A OG GLU 34.A OE1 no hydrogen 3.131 N/A SER 40.A OG GLU 34.A OE2 no hydrogen 2.692 N/A LEU 43.A N SER 40.A OG no hydrogen 2.908 N/A LEU 44.A N SER 40.A O no hydrogen 2.836 N/A LYS 45.A N GLU 41.A O no hydrogen 2.784 N/A LYS 45.A NZ GLU 41.A OE2 no hydrogen 3.288 N/A SER 46.A N LEU 42.A O no hydrogen 2.915 N/A SER 46.A N LEU 43.A O no hydrogen 3.143 N/A SER 46.A OG LEU 42.A O no hydrogen 2.861 N/A ASN 47.A N LEU 43.A O no hydrogen 2.884 N/A ASN 47.A ND2 LYS 52.A O no hydrogen 2.864 N/A HIS 50.A N ASN 47.A OD1 no hydrogen 3.225 N/A LYS 51.A N ASN 47.A O no hydrogen 2.769 N/A VAL 55.A N LEU 7.A O no hydrogen 3.030 N/A LEU 56.A N VAL 63.A O no hydrogen 2.739 N/A ILE 57.A N LYS 5.A O no hydrogen 2.686 N/A HIS 58.A N ALA 61.A O no hydrogen 2.830 N/A HIS 58.A ND1 TYR 72.A OH no hydrogen 2.474 N/A HIS 58.A NE2 ASP 2.A OD1 no hydrogen 3.037 N/A ASN 59.A N ASP 3.A O no hydrogen 2.834 N/A ASN 59.A ND2 GLY 1.A O no hydrogen 3.378 N/A ASN 59.A ND2 ASP 2.A OD1 no hydrogen 3.372 N/A ALA 61.A N HIS 58.A O no hydrogen 2.820 N/A VAL 63.A N LEU 56.A O no hydrogen 2.697 N/A CYS 64.A SG SER 46.A O no hydrogen 4.039 N/A ILE 69.A N GLU 65.A O no hydrogen 2.858 N/A LEU 70.A N SER 66.A O no hydrogen 2.928 N/A GLN 71.A N MET 67.A O no hydrogen 3.329 N/A GLN 71.A NE2 MET 67.A O no hydrogen 3.248 N/A TYR 72.A N ILE 68.A O no hydrogen 2.794 N/A TYR 72.A OH HIS 58.A ND1 no hydrogen 2.474 N/A ILE 73.A N ILE 69.A O no hydrogen 2.865 N/A ASP 74.A N LEU 70.A O no hydrogen 3.036 N/A GLU 75.A N GLN 71.A O no hydrogen 3.084 N/A GLU 75.A N TYR 72.A O no hydrogen 3.269 N/A VAL 76.A N TYR 72.A O no hydrogen 2.963 N/A PHE 77.A N ILE 73.A O no hydrogen 2.878 N/A THR 80.A N PHE 77.A O no hydrogen 2.894 N/A LEU 84.A N ASP 74.A OD1 no hydrogen 2.733 N/A LEU 85.A N ASP 74.A OD2 no hydrogen 2.836 N/A GLU 91.A N ASP 88.A OD2 no hydrogen 2.997 N/A ARG 92.A N ASP 88.A O no hydrogen 2.891 N/A ARG 92.A NE.B PRO 86.A O no hydrogen 3.166 N/A ALA 93.A N PRO 89.A O no hydrogen 3.028 N/A ILE 94.A N TYR 90.A O no hydrogen 2.976 N/A ALA 95.A N GLU 91.A O no hydrogen 3.032 N/A ARG 96.A N ARG 92.A O no hydrogen 2.979 N/A ARG 96.A NE GLN 71.A OE1 no hydrogen 3.153 N/A ARG 96.A NH1 GLN 71.A OE1 no hydrogen 2.889 N/A PHE 97.A N ALA 93.A O no hydrogen 2.881 N/A TRP 98.A N ILE 94.A O no hydrogen 3.127 N/A VAL 99.A N ALA 95.A O no hydrogen 3.011 N/A ALA 100.A N ARG 96.A O no hydrogen 3.010 N/A TYR 101.A N PHE 97.A O no hydrogen 3.008 N/A VAL 102.A N TRP 98.A O no hydrogen 2.887 N/A ASP 103.A N VAL 99.A O no hydrogen 3.021 N/A ASP 104.A N ALA 100.A O no hydrogen 2.836 N/A LYS 105.A N TYR 101.A O no hydrogen 2.762 N/A LEU 106.A N VAL 102.A O no hydrogen 3.195 N/A VAL 107.A N VAL 102.A O no hydrogen 2.823 N/A ALA 108.A N ASP 103.A O no hydrogen 3.202 N/A TRP 110.A N LEU 106.A O no hydrogen 2.987 N/A TRP 110.A NE1 THR 172.A OG1 no hydrogen 2.950 N/A ARG 111.A N VAL 107.A O no hydrogen 2.867 N/A GLN 112.A N ALA 108.A O no hydrogen 3.134 N/A TRP 113.A N PRO 109.A O no hydrogen 2.865 N/A LEU 114.A N TRP 110.A O no hydrogen 2.945 N/A ARG 115.A N ARG 111.A O no hydrogen 2.629 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.100 N/A LYS 122.A N THR 118.A O no hydrogen 3.122 N/A SER 123.A N GLU 119.A O no hydrogen 2.980 N/A GLU 124.A N GLU 120.A O no hydrogen 2.808 N/A GLY 125.A N GLU 121.A O no hydrogen 3.077 N/A LYS 126.A N LYS 122.A O no hydrogen 3.154 N/A LYS 126.A NZ ASP 178.A OD2 no hydrogen 2.702 N/A LYS 127.A N SER 123.A O no hydrogen 3.084 N/A GLN 128.A N GLU 124.A O no hydrogen 2.879 N/A ALA 129.A N GLY 125.A O no hydrogen 2.810 N/A PHE 130.A N LYS 126.A O no hydrogen 3.003 N/A ALA 131.A N LYS 127.A O no hydrogen 3.063 N/A ALA 132.A N GLN 128.A O no hydrogen 2.824 N/A VAL 133.A N ALA 129.A O no hydrogen 3.070 N/A GLY 134.A N PHE 130.A O no hydrogen 3.346 N/A VAL 135.A N ALA 131.A O no hydrogen 3.242 N/A LEU 136.A N ALA 132.A O no hydrogen 2.881 N/A GLU 137.A N VAL 133.A O no hydrogen 3.123 N/A ALA 139.A N VAL 135.A O no hydrogen 3.156 N/A LEU 140.A N LEU 136.A O no hydrogen 2.948 N/A ARG 141.A N GLU 137.A O no hydrogen 3.023 N/A GLU 142.A N GLY 138.A O no hydrogen 3.241 N/A CYS 143.A N ALA 139.A O no hydrogen 2.962 N/A CYS 143.A N LEU 140.A O no hydrogen 3.135 N/A CYS 143.A SG ALA 139.A O no hydrogen 3.529 N/A SER 144.A N LEU 140.A O no hydrogen 2.897 N/A GLY 147.A N SER 144.A O no hydrogen 2.734 N/A GLY 148.A N SER 144.A OG no hydrogen 2.946 N/A PHE 149.A N GLY 152.A O no hydrogen 3.164 N/A PHE 150.A N ASP 159.A OD1 no hydrogen 2.841 N/A GLY 151.A N ASP 159.A OD2 no hydrogen 2.841 N/A GLY 152.A N PHE 149.A O no hydrogen 2.909 N/A GLY 156.A N ASP 159.A OD2 no hydrogen 2.871 N/A LEU 157.A N LEU 84.A O no hydrogen 3.041 N/A VAL 160.A N GLY 156.A O no hydrogen 2.985 N/A ALA 161.A N LEU 157.A O no hydrogen 2.858 N/A LEU 162.A N VAL 158.A O no hydrogen 2.978 N/A GLY 163.A N ASP 159.A O no hydrogen 2.713 N/A GLY 164.A N VAL 160.A O no hydrogen 2.974 N/A VAL 165.A N LEU 162.A O no hydrogen 2.973 N/A LEU 166.A N GLY 163.A O no hydrogen 3.173 N/A SER 167.A OG PRO 207.A O no hydrogen 2.762 N/A TRP 168.A NE1 PRO 11.A O no hydrogen 2.841 N/A MET 169.A N VAL 165.A O no hydrogen 2.952 N/A LYS 170.A N LEU 166.A O no hydrogen 3.148 N/A LYS 170.A NZ GLU 173.A OE1.B no hydrogen 3.156 N/A VAL 171.A N SER 167.A O no hydrogen 3.013 N/A THR 172.A N TRP 168.A O no hydrogen 2.846 N/A THR 172.A OG1 TRP 168.A O no hydrogen 2.934 N/A GLU 173.A N MET 169.A O no hydrogen 3.001 N/A ALA 174.A N LYS 170.A O no hydrogen 3.053 N/A LEU 175.A N VAL 171.A O no hydrogen 3.061 N/A SER 176.A N THR 172.A O no hydrogen 2.899 N/A SER 176.A OG THR 172.A O no hydrogen 2.902 N/A GLY 177.A N GLU 173.A O no hydrogen 2.779 N/A ASP 178.A N SER 176.A OG no hydrogen 2.748 N/A ILE 180.A N GLU 173.A OE2.A no hydrogen 2.902 N/A ALA 184.A N ASP 182.A OD1 no hydrogen 3.008 N/A LYS 185.A N ASP 182.A O no hydrogen 2.878 N/A LYS 185.A NZ ASP 182.A OD2 no hydrogen 3.396 N/A THR 186.A N ASP 182.A O no hydrogen 2.648 N/A THR 186.A OG1 ASP 182.A O no hydrogen 3.216 N/A LEU 188.A N GLU 137.A OE1 no hydrogen 2.865 N/A LEU 189.A N GLU 137.A OE2 no hydrogen 2.729 N/A ALA 190.A N THR 186.A O no hydrogen 2.945 N/A ALA 191.A N PRO 187.A O no hydrogen 3.036 N/A TRP 192.A N LEU 188.A O no hydrogen 2.948 N/A TRP 192.A NE1 ASP 159.A OD1 no hydrogen 2.743 N/A VAL 193.A N LEU 189.A O no hydrogen 2.921 N/A GLU 194.A N ALA 190.A O no hydrogen 3.344 N/A ARG 195.A N ALA 191.A O no hydrogen 2.996 N/A PHE 196.A N TRP 192.A O no hydrogen 2.847 N/A ILE 197.A N VAL 193.A O no hydrogen 3.028 N/A GLU 198.A N ARG 195.A O no hydrogen 3.182 N/A LEU 199.A N PHE 196.A O no hydrogen 2.882 N/A LYS 203.A N LEU 199.A O no hydrogen 2.955 N/A LYS 203.A NZ GLU 198.A O no hydrogen 3.563 N/A LYS 203.A NZ GLU 198.A OE2 no hydrogen 2.492 N/A ALA 204.A N ASP 200.A O no hydrogen 2.977 N/A ALA 205.A N ALA 201.A O no hydrogen 2.943 N/A ALA 205.A N ALA 202.A O no hydrogen 3.143 N/A LEU 206.A N ALA 202.A O no hydrogen 2.866 N/A ARG 211.A N ASP 208.A OD2 no hydrogen 2.959 N/A LEU 212.A N ASP 208.A O no hydrogen 2.864 N/A LEU 213.A N VAL 209.A O no hydrogen 2.751 N/A GLU 214.A N GLY 210.A O no hydrogen 3.023 N/A PHE 215.A N ARG 211.A O no hydrogen 2.939 N/A ALA 216.A N LEU 212.A O no hydrogen 2.781 N/A LYS 217.A N LEU 213.A O no hydrogen 2.819 N/A ALA 218.A N GLU 214.A O no hydrogen 3.146 N/A ALA 218.A N PHE 215.A O no hydrogen 3.152 N/A ARG 219.A N PHE 215.A O no hydrogen 3.189 N/A ARG 219.A N ALA 216.A O no hydrogen 3.103 N/A GLU 220.A N ALA 216.A O no hydrogen 2.992 N/A ALA 221.A N LYS 217.A O no hydrogen 3.207 N/A