Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 229.A O no hydrogen 2.718 N/A VAL 4.A N SER 227.A O no hydrogen 2.969 N/A PHE 6.A N PHE 225.A O no hydrogen 2.676 N/A PHE 11.A N GLY 30.A O no hydrogen 2.773 N/A ILE 18.A N ASN 15.A O no hydrogen 2.814 N/A ASN 19.A N LEU 47.A O no hydrogen 3.154 N/A ASN 19.A ND2 PRO 16.A O no hydrogen 3.244 N/A GLN 21.A N ARG 45.A O no hydrogen 2.897 N/A ASP 23.A N VAL 43.A O no hydrogen 3.052 N/A THR 25.A N GLN 33.A O no hydrogen 2.830 N/A LEU 27.A N ASN 31.A O no hydrogen 3.075 N/A ILE 32.A N ILE 220.A O no hydrogen 3.111 N/A GLN 33.A N THR 25.A O no hydrogen 2.931 N/A LEU 34.A N HIS 218.A O no hydrogen 2.993 N/A THR 35.A OG1 GLN 216.A O no hydrogen 3.122 N/A THR 35.A OG1 HIS 218.A ND1 no hydrogen 3.286 N/A ASN 36.A N SER 42.A OG no hydrogen 2.990 N/A ASN 38.A N ASN 36.A OD1 no hydrogen 2.745 N/A LYS 39.A N ASN 36.A OD1 no hydrogen 3.348 N/A LYS 39.A NZ ASP 23.A OD1 no hydrogen 2.945 N/A LYS 39.A NZ ASP 23.A OD2 no hydrogen 2.674 N/A SER 42.A OG ASP 23.A OD2 no hydrogen 3.001 N/A GLY 44.A N ALA 208.A O no hydrogen 2.992 N/A ARG 45.A N GLN 21.A O no hydrogen 2.656 N/A ARG 45.A NH1 THR 94.A OG1 no hydrogen 3.334 N/A ARG 45.A NH1 GLY 107.A O no hydrogen 3.305 N/A ARG 45.A NH2 THR 94.A OG1 no hydrogen 2.791 N/A VAL 46.A N PHE 206.A O no hydrogen 2.796 N/A LEU 47.A N ASN 19.A O no hydrogen 3.299 N/A TYR 48.A N PHE 204.A O no hydrogen 3.068 N/A ALA 49.A N ALA 17.A O no hydrogen 2.569 N/A VAL 52.A N VAL 202.A O no hydrogen 2.729 N/A ILE 54.A N GLU 200.A O no hydrogen 3.192 N/A SER 56.A N ASN 61.A O no hydrogen 3.232 N/A ALA 58.A N SER 56.A OG no hydrogen 2.942 N/A THR 59.A N SER 56.A OG no hydrogen 3.299 N/A GLY 60.A N SER 56.A O no hydrogen 2.390 N/A ASN 61.A N THR 59.A OG1 no hydrogen 2.919 N/A ALA 63.A N ILE 54.A O no hydrogen 2.839 N/A SER 64.A N THR 228.A O no hydrogen 3.131 N/A SER 64.A OG SER 169.A OG no hydrogen 3.187 N/A LEU 66.A N THR 226.A O no hydrogen 2.834 N/A THR 67.A N VAL 165.A O no hydrogen 3.040 N/A THR 67.A OG1 SER 224.A O no hydrogen 3.273 N/A SER 68.A OG SER 224.A OG no hydrogen 3.150 N/A PHE 69.A N VAL 163.A O no hydrogen 3.131 N/A SER 70.A N SER 222.A O no hydrogen 2.941 N/A SER 70.A OG SER 222.A OG no hydrogen 2.602 N/A LYS 74.A NZ GLU 72.A OE2 no hydrogen 2.914 N/A ASP 75.A N SER 157.A OG no hydrogen 3.322 N/A TYR 79.A N ILE 76.A O no hydrogen 3.332 N/A ASP 80.A N GLY 213.A O no hydrogen 2.965 N/A ASP 83.A N SER 209.A O no hydrogen 2.645 N/A ILE 86.A N SER 207.A O no hydrogen 2.768 N/A PHE 87.A N VAL 120.A O no hydrogen 2.627 N/A PHE 88.A N GLY 205.A O no hydrogen 2.747 N/A ILE 89.A N VAL 118.A O no hydrogen 2.760 N/A ALA 90.A N LYS 203.A O no hydrogen 3.021 N/A THR 94.A N PRO 91.A O no hydrogen 3.050 N/A GLN 95.A NE2 GLN 21.A OE1 no hydrogen 3.333 N/A SER 100.A N PRO 97.A O no hydrogen 2.778 N/A GLY 102.A N SER 100.A OG no hydrogen 3.269 N/A GLY 103.A N GLY 210.A O no hydrogen 3.386 N/A THR 105.A N GLY 102.A O no hydrogen 3.118 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.894 N/A LEU 106.A N GLY 103.A O no hydrogen 3.241 N/A GLY 107.A N THR 105.A OG1 no hydrogen 2.946 N/A VAL 108.A N THR 105.A O no hydrogen 3.244 N/A SER 109.A OG ASP 110.A O no hydrogen 3.223 N/A ASP 110.A N ALA 114.A O no hydrogen 2.605 N/A GLY 113.A N ASP 110.A O no hydrogen 2.839 N/A GLY 113.A N ASP 110.A OD1 no hydrogen 2.881 N/A ALA 114.A N ASP 110.A OD1 no hydrogen 3.169 N/A GLY 115.A N ASN 143.A O no hydrogen 3.212 N/A HIS 116.A NE2 LYS 197.A O no hydrogen 2.706 N/A VAL 118.A N ILE 89.A O no hydrogen 3.157 N/A GLY 119.A N ASP 141.A O no hydrogen 3.048 N/A VAL 120.A N PHE 87.A O no hydrogen 2.580 N/A GLU 121.A N GLY 139.A O no hydrogen 3.022 N/A PHE 122.A N ILE 85.A O no hydrogen 2.562 N/A THR 124.A N ASP 83.A O no hydrogen 2.962 N/A THR 124.A OG1 PRO 81.A O no hydrogen 3.325 N/A THR 124.A OG1 ASP 83.A O no hydrogen 3.536 N/A THR 124.A OG1 GLN 216.A OE1 no hydrogen 3.095 N/A TYR 125.A N ASP 83.A O no hydrogen 3.449 N/A SER 126.A OG PRO 133.A O no hydrogen 2.748 N/A ASN 127.A N ASP 132.A OD2 no hydrogen 2.551 N/A TYR 130.A N ASN 127.A O no hydrogen 3.222 N/A TYR 130.A OH THR 111.A O no hydrogen 2.677 N/A ASN 131.A N SER 128.A O no hydrogen 2.806 N/A ASN 131.A ND2 ASP 146.A OD2 no hydrogen 2.533 N/A ASP 132.A N ASN 127.A O no hydrogen 3.030 N/A HIS 137.A N ASP 123.A O no hydrogen 2.770 N/A HIS 137.A ND1 THR 135.A O no hydrogen 2.857 N/A VAL 138.A N VAL 151.A O no hydrogen 3.010 N/A GLY 139.A N GLU 121.A O no hydrogen 2.984 N/A ILE 140.A N LYS 149.A O no hydrogen 2.926 N/A ASP 141.A N GLY 119.A O no hydrogen 3.125 N/A ASN 143.A N PHE 117.A O no hydrogen 2.580 N/A ASN 143.A ND2 GLY 115.A O no hydrogen 3.342 N/A ASN 143.A ND2 PHE 117.A O no hydrogen 3.268 N/A SER 144.A OG GLY 113.A O no hydrogen 3.220 N/A VAL 145.A N GLY 113.A O no hydrogen 2.767 N/A ASP 146.A N SER 144.A OG no hydrogen 2.891 N/A SER 147.A OG GLU 121.A OE1 no hydrogen 3.161 N/A SER 147.A OG ASP 141.A OD1 no hydrogen 2.572 N/A VAL 148.A N ILE 140.A O no hydrogen 2.589 N/A TRP 153.A N ASP 136.A O no hydrogen 3.312 N/A SER 155.A N ASP 136.A OD2 no hydrogen 3.328 N/A GLY 158.A N MET 73.A O no hydrogen 2.940 N/A ALA 159.A N VAL 156.A O no hydrogen 2.782 N/A VAL 161.A N PHE 71.A O no hydrogen 3.214 N/A VAL 163.A N PHE 69.A O no hydrogen 2.768 N/A ILE 166.A N SER 175.A O no hydrogen 2.954 N/A TYR 167.A N PHE 65.A O no hydrogen 2.934 N/A TYR 167.A OH VAL 192.A O no hydrogen 2.543 N/A ASP 168.A N THR 173.A O no hydrogen 3.390 N/A SER 169.A OG VAL 62.A O no hydrogen 3.139 N/A SER 169.A OG SER 64.A OG no hydrogen 3.187 N/A SER 170.A OG ASP 168.A OD1 no hydrogen 2.472 N/A SER 170.A OG ASP 168.A OD2 no hydrogen 2.914 N/A THR 171.A N ASP 168.A O no hydrogen 3.200 N/A THR 171.A OG1 ASP 168.A O no hydrogen 3.100 N/A THR 171.A OG1 ASP 168.A OD2 no hydrogen 2.496 N/A LYS 172.A N ASP 168.A O no hydrogen 2.502 N/A LYS 172.A NZ ASP 193.A OD2 no hydrogen 2.554 N/A THR 173.A N ASP 168.A O no hydrogen 3.171 N/A THR 173.A N THR 171.A OG1 no hydrogen 3.399 N/A LEU 174.A N GLN 190.A O no hydrogen 3.338 N/A SER 175.A N ILE 166.A O no hydrogen 3.072 N/A SER 175.A OG ILE 166.A O no hydrogen 3.417 N/A VAL 176.A N ILE 188.A O no hydrogen 2.622 N/A ALA 177.A N THR 164.A O no hydrogen 3.165 N/A VAL 178.A N THR 186.A O no hydrogen 2.829 N/A THR 179.A N LYS 162.A O no hydrogen 2.672 N/A THR 179.A OG1 LYS 162.A O no hydrogen 3.380 N/A ASN 180.A N ASP 184.A O no hydrogen 3.240 N/A THR 186.A N VAL 178.A O no hydrogen 2.982 N/A THR 186.A OG1 ASN 180.A OD1 no hydrogen 3.206 N/A ILE 188.A N VAL 176.A O no hydrogen 2.762 N/A GLN 190.A N LEU 174.A O no hydrogen 3.095 N/A GLN 190.A NE2 VAL 191.A O no hydrogen 3.543 N/A VAL 192.A N LYS 172.A O no hydrogen 3.003 N/A LYS 197.A N LEU 194.A O no hydrogen 3.216 N/A LEU 198.A N LEU 194.A O no hydrogen 2.871 N/A ARG 201.A NE GLU 92.A OE2 no hydrogen 2.743 N/A VAL 202.A N VAL 52.A O no hydrogen 2.855 N/A LYS 203.A N ALA 90.A O no hydrogen 2.700 N/A GLY 205.A N PHE 88.A O no hydrogen 3.092 N/A PHE 206.A N VAL 46.A O no hydrogen 2.587 N/A SER 207.A N ILE 86.A O no hydrogen 2.821 N/A SER 207.A OG GLY 44.A O no hydrogen 3.326 N/A SER 207.A OG LEU 106.A O no hydrogen 2.523 N/A ALA 208.A N GLY 44.A O no hydrogen 2.799 N/A SER 209.A OG GLY 103.A O no hydrogen 2.677 N/A GLY 210.A N SER 42.A O no hydrogen 3.088 N/A GLY 214.A N SER 211.A OG no hydrogen 3.020 N/A ARG 215.A NH1 LEU 37.A O no hydrogen 3.057 N/A ILE 217.A N LYS 74.A O no hydrogen 3.246 N/A HIS 218.A ND1 GLN 216.A O no hydrogen 2.920 N/A LEU 219.A N GLU 72.A O no hydrogen 3.246 N/A ILE 220.A N ILE 32.A O no hydrogen 2.795 N/A ARG 221.A N SER 70.A O no hydrogen 2.633 N/A SER 222.A N SER 70.A O no hydrogen 3.414 N/A SER 222.A OG SER 70.A OG no hydrogen 2.602 N/A TRP 223.A N PHE 8.A O no hydrogen 3.194 N/A TRP 223.A NE1 THR 67.A OG1 no hydrogen 2.943 N/A SER 224.A N SER 68.A O no hydrogen 3.257 N/A PHE 225.A N PHE 6.A O no hydrogen 3.011 N/A THR 226.A N LEU 66.A O no hydrogen 3.214 N/A SER 227.A N VAL 4.A O no hydrogen 2.888 N/A THR 228.A N SER 64.A O no hydrogen 2.859 N/A LEU 229.A N GLU 2.A O no hydrogen 2.605 N/A