Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N SER 1.A OG no hydrogen 3.157 N/A MET 4.A N GLU 229.A OE2 no hydrogen 2.930 N/A ASN 5.A ND2 SER 1.A O no hydrogen 2.910 N/A LEU 6.A N ARG 31.A O no hydrogen 2.836 N/A GLU 7.A N ASN 5.A OD1 no hydrogen 2.863 N/A LYS 9.A N LEU 6.A O no hydrogen 3.047 N/A VAL 10.A N ASP 84.A OD2 no hydrogen 2.887 N/A ALA 11.A N LYS 34.A O no hydrogen 2.842 N/A LEU 12.A N ILE 85.A O no hydrogen 2.739 N/A VAL 13.A N ILE 36.A O no hydrogen 2.938 N/A THR 14.A N VAL 87.A O no hydrogen 3.060 N/A THR 14.A OG1 VAL 87.A O no hydrogen 3.556 N/A GLY 15.A N THR 38.A OG1 no hydrogen 3.203 N/A ALA 16.A N THR 38.A O no hydrogen 2.819 N/A LYS 22.A N ARG 18.A O no hydrogen 3.156 N/A ALA 23.A N GLY 19.A O no hydrogen 2.925 N/A ILE 24.A N ILE 20.A O no hydrogen 2.885 N/A ALA 25.A N GLY 21.A O no hydrogen 3.044 N/A GLU 26.A N LYS 22.A O no hydrogen 2.881 N/A LEU 27.A N ALA 23.A O no hydrogen 2.936 N/A LEU 28.A N ILE 24.A O no hydrogen 2.874 N/A ALA 29.A N ALA 25.A O no hydrogen 3.097 N/A GLU 30.A N.A GLU 26.A O no hydrogen 2.872 N/A GLU 30.A N.B GLU 26.A O no hydrogen 2.855 N/A ARG 31.A N LEU 27.A O no hydrogen 2.955 N/A ARG 31.A NE MET 4.A O no hydrogen 2.986 N/A ARG 31.A NH2 PHE 3.A O no hydrogen 2.672 N/A ARG 31.A NH2 MET 4.A O no hydrogen 3.330 N/A GLY 32.A N ALA 29.A O no hydrogen 2.927 N/A ALA 33.A N LEU 28.A O no hydrogen 2.998 N/A LYS 34.A N LYS 9.A O no hydrogen 2.992 N/A LYS 34.A NZ ASP 54.A O no hydrogen 3.270 N/A VAL 35.A N ASN 55.A O no hydrogen 2.975 N/A ILE 36.A N ALA 11.A O no hydrogen 2.795 N/A GLY 37.A N LYS 57.A O no hydrogen 2.990 N/A THR 38.A N VAL 13.A O no hydrogen 2.995 N/A ALA 39.A N MET 59.A O no hydrogen 3.084 N/A SER 41.A OG SER 43.A OG no hydrogen 3.252 N/A SER 43.A OG SER 41.A OG no hydrogen 3.252 N/A GLY 44.A N SER 41.A OG no hydrogen 3.217 N/A ALA 45.A N SER 41.A O no hydrogen 3.049 N/A GLN 46.A N GLU 42.A O no hydrogen 2.713 N/A GLN 46.A NE2 ASP 50.A OD1 no hydrogen 3.013 N/A ALA 47.A N SER 43.A O no hydrogen 3.038 N/A ILE 48.A N GLY 44.A O no hydrogen 2.872 N/A SER 49.A N ALA 45.A O no hydrogen 2.856 N/A SER 49.A OG ALA 45.A O no hydrogen 3.536 N/A ASP 50.A N GLN 46.A O no hydrogen 2.772 N/A TYR 51.A N ALA 47.A O no hydrogen 3.098 N/A TYR 51.A OH ALA 16.A O no hydrogen 2.449 N/A LEU 52.A N ILE 48.A O no hydrogen 2.995 N/A GLY 53.A N SER 49.A O no hydrogen 2.967 N/A ASN 55.A N LEU 52.A O no hydrogen 3.038 N/A GLY 56.A N GLY 53.A O no hydrogen 3.361 N/A LYS 57.A N VAL 35.A O no hydrogen 2.928 N/A GLY 58.A N SER 49.A OG no hydrogen 2.795 N/A MET 59.A N GLY 37.A O no hydrogen 2.905 N/A LEU 61.A N ALA 39.A O no hydrogen 2.823 N/A ASN 62.A N SER 68.A OG no hydrogen 2.875 N/A THR 64.A N ASN 62.A OD1 no hydrogen 3.114 N/A THR 64.A OG1 ASN 62.A OD1 no hydrogen 2.930 N/A ASN 65.A N ASN 62.A O no hydrogen 3.019 N/A GLU 67.A N ASN 65.A OD1 no hydrogen 2.836 N/A ILE 69.A N ASN 65.A O no hydrogen 3.043 N/A GLU 70.A N PRO 66.A O no hydrogen 2.842 N/A ALA 71.A N GLU 67.A O no hydrogen 2.968 N/A VAL 72.A N SER 68.A O no hydrogen 2.913 N/A LEU 73.A N ILE 69.A O no hydrogen 3.169 N/A LYS 74.A N GLU 70.A O no hydrogen 3.185 N/A ALA 75.A N ALA 71.A O no hydrogen 3.180 N/A ILE 76.A N VAL 72.A O no hydrogen 3.100 N/A THR 77.A N LEU 73.A O no hydrogen 2.823 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.154 N/A ASP 78.A N LYS 74.A O no hydrogen 2.813 N/A GLU 79.A N ALA 75.A O no hydrogen 3.140 N/A PHE 80.A N ILE 76.A O no hydrogen 2.704 N/A GLY 81.A N THR 77.A O no hydrogen 3.178 N/A ASP 84.A N VAL 10.A O no hydrogen 2.778 N/A ILE 85.A N VAL 10.A O no hydrogen 2.956 N/A LEU 86.A N ARG 135.A O no hydrogen 2.845 N/A VAL 87.A N LEU 12.A O no hydrogen 2.776 N/A ASN 88.A N ILE 137.A O no hydrogen 2.926 N/A ASN 88.A ND2 ASN 138.A OD1 no hydrogen 2.855 N/A ASN 89.A N THR 14.A OG1 no hydrogen 3.015 N/A ASN 89.A ND2 THR 14.A O no hydrogen 3.576 N/A ASN 89.A ND2 GLY 15.A O no hydrogen 2.914 N/A ALA 90.A N THR 14.A OG1 no hydrogen 3.046 N/A ILE 92.A N ASN 113.A OD1 no hydrogen 3.002 N/A ARG 94.A NH1 THR 93.A O no hydrogen 2.829 N/A ASN 96.A N GLY 150.A O no hydrogen 2.927 N/A ASN 96.A ND2 GLU 105.A OE1 no hydrogen 2.888 N/A ARG 100.A N LEU 97.A O no hydrogen 2.825 N/A MET 101.A N LEU 98.A O no hydrogen 2.974 N/A LYS 102.A N GLU 105.A OE1 no hydrogen 3.067 N/A TRP 106.A N LYS 102.A O no hydrogen 3.086 N/A SER 107.A N GLU 103.A O no hydrogen 2.906 N/A SER 107.A OG GLU 103.A O no hydrogen 3.053 N/A SER 107.A OG GLU 104.A O no hydrogen 3.272 N/A ASP 108.A N GLU 104.A O no hydrogen 2.849 N/A MET 110.A N TRP 106.A O no hydrogen 3.029 N/A GLU 111.A N SER 107.A O no hydrogen 2.855 N/A THR 112.A N ASP 108.A O no hydrogen 3.029 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.897 N/A ASN 113.A N ILE 109.A O no hydrogen 2.861 N/A ASN 113.A ND2 ILE 92.A O no hydrogen 2.860 N/A LEU 114.A N MET 110.A O no hydrogen 3.074 N/A THR 115.A N MET 110.A O no hydrogen 2.900 N/A THR 115.A OG1 MET 110.A O no hydrogen 3.523 N/A SER 116.A N GLU 111.A O no hydrogen 3.068 N/A SER 116.A OG THR 112.A O no hydrogen 2.748 N/A ILE 117.A N LEU 114.A O no hydrogen 3.096 N/A PHE 118.A N LEU 114.A O no hydrogen 3.454 N/A ARG 119.A N THR 115.A O no hydrogen 2.982 N/A ARG 119.A NH1 GLU 111.A OE2 no hydrogen 3.116 N/A LEU 120.A N SER 116.A O no hydrogen 2.847 N/A SER 121.A N ILE 117.A O no hydrogen 2.917 N/A SER 121.A OG ILE 117.A O no hydrogen 2.869 N/A LYS 122.A N PHE 118.A O no hydrogen 3.130 N/A ALA 123.A N ARG 119.A O no hydrogen 2.934 N/A VAL 124.A N LEU 120.A O no hydrogen 3.218 N/A VAL 124.A N SER 121.A O no hydrogen 3.154 N/A MET 129.A N LEU 125.A O no hydrogen 2.915 N/A LYS 130.A N ARG 126.A O no hydrogen 3.042 N/A LYS 131.A N GLY 127.A O no hydrogen 3.007 N/A LYS 131.A NZ ASP 84.A OD1 no hydrogen 2.544 N/A ARG 132.A N MET 129.A O no hydrogen 3.105 N/A ARG 132.A NH2 MET 129.A O no hydrogen 2.697 N/A GLN 133.A N MET 128.A O no hydrogen 3.027 N/A GLY 134.A N GLY 176.A O no hydrogen 3.214 N/A ARG 135.A N ASP 84.A O no hydrogen 2.960 N/A ARG 135.A NE LEU 225.A O no hydrogen 3.166 N/A ARG 135.A NE SER 227.A O no hydrogen 3.381 N/A ARG 135.A NH1 GLY 134.A O no hydrogen 2.912 N/A ARG 135.A NH2 SER 227.A O no hydrogen 2.923 N/A ILE 136.A N THR 178.A O no hydrogen 2.985 N/A ILE 137.A N LEU 86.A O no hydrogen 2.851 N/A ASN 138.A N ASN 180.A O no hydrogen 2.912 N/A ASN 138.A ND2 THR 165.A OG1 no hydrogen 2.823 N/A VAL 139.A N ASN 88.A O no hydrogen 2.880 N/A GLY 140.A N VAL 182.A O no hydrogen 2.646 N/A VAL 142.A N PRO 184.A O no hydrogen 2.851 N/A VAL 143.A N SER 141.A OG no hydrogen 3.100 N/A GLY 144.A N SER 141.A O no hydrogen 2.928 N/A THR 145.A N VAL 142.A O no hydrogen 2.911 N/A MET 146.A N VAL 142.A O no hydrogen 2.770 N/A GLY 147.A N VAL 143.A O no hydrogen 2.824 N/A ASN 148.A ND2 GLN 151.A OE1 no hydrogen 2.907 N/A GLN 151.A N ASN 148.A O no hydrogen 3.068 N/A GLN 151.A NE2 ASP 95.A OD1 no hydrogen 2.825 N/A GLN 151.A NE2 ASP 95.A OD2 no hydrogen 3.445 N/A ASN 153.A ND2 ARG 94.A O no hydrogen 2.772 N/A ASN 153.A ND2 GLU 105.A O no hydrogen 3.249 N/A TYR 154.A N ASN 153.A OD1 no hydrogen 2.841 N/A ALA 155.A N GLN 151.A O no hydrogen 2.809 N/A ALA 156.A N ALA 152.A O no hydrogen 2.965 N/A ALA 157.A N ASN 153.A O no hydrogen 3.012 N/A LYS 158.A N TYR 154.A O no hydrogen 2.932 N/A LYS 158.A NZ VAL 139.A O no hydrogen 2.897 N/A ALA 159.A N ALA 155.A O no hydrogen 2.821 N/A GLY 160.A N ALA 156.A O no hydrogen 2.857 N/A VAL 161.A N ALA 157.A O no hydrogen 2.883 N/A ILE 162.A N ALA 159.A O no hydrogen 2.959 N/A GLY 163.A N ALA 159.A O no hydrogen 3.258 N/A PHE 164.A N GLY 160.A O no hydrogen 2.974 N/A THR 165.A N VAL 161.A O no hydrogen 2.960 N/A THR 165.A OG1 VAL 161.A O no hydrogen 2.717 N/A THR 165.A OG1 THR 181.A OG1 no hydrogen 3.081 N/A LYS 166.A N ILE 162.A O no hydrogen 2.905 N/A SER 167.A N GLY 163.A O no hydrogen 3.154 N/A SER 167.A OG GLY 163.A O no hydrogen 3.108 N/A MET 168.A N PHE 164.A O no hydrogen 2.861 N/A ALA 169.A N THR 165.A O no hydrogen 2.828 N/A ARG 170.A N LYS 166.A O no hydrogen 3.151 N/A GLU 171.A N SER 167.A O no hydrogen 3.033 N/A VAL 172.A N MET 168.A O no hydrogen 2.988 N/A ARG 175.A N VAL 172.A O no hydrogen 3.026 N/A GLY 176.A N ALA 173.A O no hydrogen 3.015 N/A THR 178.A N GLY 134.A O no hydrogen 3.091 N/A VAL 179.A N THR 234.A OG1 no hydrogen 3.016 N/A ASN 180.A N ILE 136.A O no hydrogen 3.043 N/A ASN 180.A ND2 ILE 233.A O no hydrogen 3.143 N/A THR 181.A N GLU 236.A O no hydrogen 2.966 N/A THR 181.A OG1 THR 165.A OG1 no hydrogen 3.081 N/A VAL 182.A N ASN 138.A O no hydrogen 2.763 N/A ALA 183.A N LEU 238.A O no hydrogen 2.820 N/A GLY 185.A N VAL 240.A O no hydrogen 2.905 N/A GLU 188.A N GLY 213.A O no hydrogen 2.652 N/A THR 189.A N THR 192.A OG1 no hydrogen 2.661 N/A THR 192.A N THR 189.A OG1 no hydrogen 3.421 N/A THR 192.A OG1 ILE 187.A O no hydrogen 3.227 N/A THR 192.A OG1 GLU 188.A OE1 no hydrogen 2.590 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.952 N/A LYS 193.A N THR 189.A O no hydrogen 2.713 N/A ALA 194.A N ASP 190.A O no hydrogen 2.976 N/A LEU 195.A N THR 192.A O no hydrogen 3.291 N/A ASN 196.A N GLN 199.A OE1 no hydrogen 3.341 N/A GLN 199.A N ASN 196.A OD1 no hydrogen 2.680 N/A ARG 200.A N ASN 196.A O no hydrogen 3.131 N/A ARG 200.A NH1 GLU 188.A OE2 no hydrogen 2.629 N/A ARG 200.A NH2 GLU 188.A OE1 no hydrogen 2.976 N/A ARG 200.A NH2 GLU 188.A OE2 no hydrogen 3.293 N/A ARG 200.A NH2 THR 192.A O no hydrogen 2.845 N/A THR 201.A N ASP 197.A O no hydrogen 2.949 N/A THR 201.A OG1 ASP 197.A O no hydrogen 3.043 N/A ALA 202.A N GLU 198.A O no hydrogen 2.864 N/A THR 203.A N GLN 199.A O no hydrogen 3.046 N/A THR 203.A OG1 GLN 199.A O no hydrogen 3.021 N/A LEU 204.A N ARG 200.A O no hydrogen 2.807 N/A ALA 205.A N THR 201.A O no hydrogen 2.900 N/A GLN 206.A N THR 203.A O no hydrogen 2.954 N/A VAL 207.A N LEU 204.A O no hydrogen 2.994 N/A ALA 209.A N GLY 242.A O no hydrogen 2.970 N/A GLY 210.A N VAL 207.A O no hydrogen 2.869 N/A ARG 211.A NH1 LEU 212.A O no hydrogen 2.910 N/A ARG 211.A NH1 GLU 217.A OE2 no hydrogen 2.929 N/A ARG 211.A NH2 GLU 217.A OE1 no hydrogen 2.932 N/A GLY 213.A N PHE 186.A O no hydrogen 2.845 N/A ASP 214.A N GLU 217.A OE2 no hydrogen 2.904 N/A ARG 216.A N ASP 214.A OD1 no hydrogen 2.853 N/A GLU 217.A N ASP 214.A O no hydrogen 2.904 N/A ALA 219.A N PRO 215.A O no hydrogen 2.951 N/A SER 220.A N ARG 216.A O no hydrogen 2.949 N/A SER 220.A OG ARG 216.A O no hydrogen 2.952 N/A VAL 222.A N ILE 218.A O no hydrogen 3.060 N/A ALA 223.A N ALA 219.A O no hydrogen 2.902 N/A PHE 224.A N SER 220.A O no hydrogen 2.874 N/A LEU 225.A N ALA 221.A O no hydrogen 3.012 N/A ALA 226.A N VAL 222.A O no hydrogen 2.909 N/A SER 227.A N PHE 224.A O no hydrogen 3.121 N/A SER 227.A OG PHE 224.A O no hydrogen 2.797 N/A SER 227.A OG GLU 229.A OE1 no hydrogen 3.397 N/A GLU 229.A N GLU 229.A OE1 no hydrogen 2.705 N/A ALA 230.A N SER 227.A O no hydrogen 3.077 N/A ALA 231.A N PRO 228.A O no hydrogen 3.199 N/A ILE 233.A N ALA 230.A O no hydrogen 3.089 N/A THR 234.A OG1 VAL 179.A O no hydrogen 3.434 N/A GLY 235.A N VAL 179.A O no hydrogen 2.678 N/A GLU 236.A N ASN 180.A OD1 no hydrogen 3.125 N/A THR 237.A N GLU 236.A OE1 no hydrogen 2.742 N/A LEU 238.A N THR 181.A O no hydrogen 2.865 N/A VAL 240.A N ALA 183.A O no hydrogen 3.055 N/A ASN 241.A ND2 TYR 245.A O no hydrogen 3.150 N/A MET 244.A N ASN 241.A O no hydrogen 2.999 N/A TYR 245.A N ASN 241.A OD1 no hydrogen 3.443 N/A