Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N TYR 2.A O no hydrogen 2.945 N/A LEU 7.A N ARG 3.A O no hydrogen 3.433 N/A ALA 8.A N ASP 5.A O no hydrogen 3.257 N/A ARG 10.A NE LEU 7.A O no hydrogen 2.789 N/A ARG 10.A NH1 ASP 211.A OD1 no hydrogen 2.775 N/A ARG 10.A NH2 ASP 211.A OD1 no hydrogen 3.147 N/A ARG 10.A NH2 ASP 211.A OD2 no hydrogen 3.315 N/A LYS 14.A N PHE 18.A O no hydrogen 2.711 N/A ASN 17.A N LYS 14.A O no hydrogen 2.870 N/A ALA 19.A N PHE 214.A O no hydrogen 2.873 N/A LEU 20.A N ILE 12.A O no hydrogen 2.706 N/A LEU 21.A N TYR 212.A O no hydrogen 2.805 N/A LEU 26.A N ASP 24.A O no hydrogen 2.636 N/A ASN 29.A N ALA 39.A O no hydrogen 2.606 N/A PHE 34.A N ILE 31.A O no hydrogen 2.987 N/A GLU 35.A N GLY 63.A O no hydrogen 3.053 N/A ASN 36.A ND2 ASN 61.A O no hydrogen 3.618 N/A CYS 37.A SG GLU 35.A O no hydrogen 3.595 N/A ASP 38.A N THR 57.A O no hydrogen 2.999 N/A THR 40.A N LEU 55.A O no hydrogen 2.953 N/A LEU 42.A N ASP 53.A O no hydrogen 2.928 N/A SER 43.A N ASP 53.A OD2 no hydrogen 2.627 N/A SER 43.A OG TYR 212.A OH no hydrogen 2.434 N/A LEU 47.A N THR 44.A O no hydrogen 2.755 N/A GLY 48.A N PRO 45.A O no hydrogen 2.563 N/A ALA 49.A N THR 44.A O no hydrogen 3.301 N/A SER 50.A N GLU 186.A OE2 no hydrogen 3.076 N/A SER 50.A OG GLU 186.A OE1 no hydrogen 3.487 N/A SER 50.A OG GLU 186.A OE2 no hydrogen 2.842 N/A VAL 52.A N LYS 125.A O no hydrogen 2.964 N/A ASP 53.A N SER 43.A O no hydrogen 3.300 N/A TYR 54.A N LEU 123.A O no hydrogen 2.577 N/A LEU 55.A N THR 40.A O no hydrogen 3.146 N/A VAL 56.A N ILE 121.A O no hydrogen 2.788 N/A THR 57.A N ASP 38.A O no hydrogen 3.095 N/A LEU 58.A N SER 119.A O no hydrogen 2.562 N/A HIS 59.A N ASN 36.A O no hydrogen 2.999 N/A GLN 60.A NE2 ALA 116.A O no hydrogen 3.314 N/A GLY 62.A N HIS 59.A O no hydrogen 2.770 N/A GLY 63.A N GLU 35.A O no hydrogen 3.102 N/A ASN 64.A N PHE 111.A O no hydrogen 2.717 N/A GLY 67.A N ASN 64.A OD1 no hydrogen 2.805 N/A PHE 68.A N MET 109.A O no hydrogen 2.533 N/A ILE 73.A N GLY 70.A O no hydrogen 3.041 N/A GLU 74.A N ARG 126.A O no hydrogen 3.022 N/A THR 75.A N CYS 103.A O no hydrogen 3.107 N/A PHE 76.A N TYR 124.A O no hydrogen 2.894 N/A LEU 77.A N LEU 101.A O no hydrogen 2.848 N/A TYR 78.A N PHE 122.A O no hydrogen 2.940 N/A VAL 79.A N GLY 99.A O no hydrogen 2.834 N/A ILE 80.A N GLN 120.A O no hydrogen 2.940 N/A SER 81.A N GLN 120.A O no hydrogen 3.337 N/A ASN 83.A N SER 119.A OG no hydrogen 3.040 N/A ILE 84.A N LEU 95.A O no hydrogen 2.863 N/A THR 85.A N VAL 112.A O no hydrogen 2.819 N/A ALA 86.A N PHE 93.A O no hydrogen 2.941 N/A LYS 87.A N THR 110.A O no hydrogen 2.720 N/A ALA 88.A N LYS 91.A O no hydrogen 3.352 N/A LYS 91.A N ALA 88.A O no hydrogen 2.790 N/A PHE 93.A N ALA 86.A O no hydrogen 2.887 N/A LEU 95.A N ILE 84.A O no hydrogen 3.006 N/A SER 96.A OG GLU 97.A O no hydrogen 3.388 N/A GLY 98.A N VAL 79.A O no hydrogen 2.903 N/A GLY 99.A N SER 96.A O no hydrogen 2.641 N/A TYR 100.A N GLY 141.A O no hydrogen 2.748 N/A TYR 100.A OH PHE 155.A O no hydrogen 3.314 N/A LEU 101.A N LEU 77.A O no hydrogen 2.959 N/A TYR 102.A N VAL 139.A O no hydrogen 2.691 N/A TYR 102.A OH GLU 74.A OE1 no hydrogen 2.557 N/A CYS 103.A N THR 75.A O no hydrogen 2.955 N/A SER 107.A N PRO 104.A O no hydrogen 3.344 N/A SER 107.A OG GLU 89.A OE2 no hydrogen 2.629 N/A THR 110.A N LYS 87.A O no hydrogen 2.874 N/A THR 110.A OG1 LYS 87.A O no hydrogen 3.327 N/A PHE 111.A N ASN 64.A O no hydrogen 2.973 N/A VAL 112.A N THR 85.A O no hydrogen 3.088 N/A ASN 113.A N GLY 62.A O no hydrogen 2.779 N/A ASN 113.A ND2 HIS 59.A O no hydrogen 2.992 N/A ASN 113.A ND2 GLU 117.A O no hydrogen 3.031 N/A ALA 114.A N ASN 83.A O no hydrogen 2.789 N/A GLN 115.A N ASN 113.A OD1 no hydrogen 3.092 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.352 N/A SER 119.A N LEU 58.A O no hydrogen 2.879 N/A SER 119.A OG ASN 83.A O no hydrogen 3.028 N/A SER 119.A OG ASN 113.A OD1 no hydrogen 2.558 N/A GLN 120.A N SER 81.A O no hydrogen 2.939 N/A ILE 121.A N VAL 56.A O no hydrogen 2.651 N/A PHE 122.A N TYR 78.A O no hydrogen 2.879 N/A LEU 123.A N TYR 54.A O no hydrogen 2.810 N/A TYR 124.A N PHE 76.A O no hydrogen 2.999 N/A LYS 125.A N VAL 52.A O no hydrogen 2.925 N/A ARG 126.A N GLU 74.A O no hydrogen 3.171 N/A ARG 126.A NH1 TYR 124.A OH no hydrogen 2.778 N/A ARG 126.A NH2 SER 50.A OG no hydrogen 3.143 N/A TYR 128.A N GLY 72.A O no hydrogen 3.021 N/A TYR 128.A OH GLY 161.A O no hydrogen 2.682 N/A VAL 129.A N ASP 163.A OD2 no hydrogen 2.746 N/A TYR 134.A N VAL 131.A O no hydrogen 3.286 N/A VAL 139.A N TYR 102.A O no hydrogen 3.182 N/A SER 140.A OG TYR 100.A O no hydrogen 2.920 N/A GLY 141.A N TYR 100.A O no hydrogen 3.114 N/A ASN 142.A ND2 GLU 97.A O no hydrogen 2.795 N/A ALA 143.A N GLY 98.A O no hydrogen 2.821 N/A SER 144.A N ASN 142.A OD1 no hydrogen 3.033 N/A SER 144.A OG ASN 142.A OD1 no hydrogen 3.005 N/A LEU 146.A N ALA 143.A O no hydrogen 2.693 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.644 N/A ARG 148.A NH2 LEU 146.A O no hydrogen 3.382 N/A ILE 151.A N SER 170.A O no hydrogen 3.268 N/A LEU 153.A N ILE 168.A O no hydrogen 3.076 N/A PHE 155.A N MET 166.A O no hydrogen 3.014 N/A LYS 158.A NZ ASP 154.A OD2 no hydrogen 3.454 N/A PHE 162.A N GLU 159.A O no hydrogen 2.683 N/A ASN 165.A N LYS 234.A O no hydrogen 2.884 N/A HIS 167.A N TYR 232.A O no hydrogen 2.796 N/A ILE 168.A N LEU 153.A O no hydrogen 3.406 N/A LEU 169.A N TYR 230.A O no hydrogen 2.897 N/A SER 170.A N ILE 151.A O no hydrogen 3.210 N/A PHE 171.A N PHE 228.A O no hydrogen 2.753 N/A ALA 175.A N ALA 172.A O no hydrogen 3.027 N/A TYR 179.A N GLY 223.A O no hydrogen 2.582 N/A TYR 179.A OH GLU 181.A OE1 no hydrogen 3.263 N/A GLU 181.A N GLN 221.A O no hydrogen 3.126 N/A HIS 187.A N MET 215.A O no hydrogen 2.848 N/A HIS 187.A ND1 SER 233.A O no hydrogen 2.900 N/A ALA 189.A N ILE 213.A O no hydrogen 2.820 N/A TYR 190.A N ILE 231.A O no hydrogen 2.943 N/A ILE 191.A N ASP 211.A O no hydrogen 2.874 N/A SER 193.A N SER 229.A O no hydrogen 2.986 N/A SER 193.A OG ALA 227.A O no hydrogen 2.721 N/A SER 193.A OG SER 229.A OG no hydrogen 3.023 N/A GLY 196.A N VAL 207.A O no hydrogen 2.980 N/A VAL 197.A N TYR 224.A O no hydrogen 3.145 N/A TYR 198.A N ILE 205.A O no hydrogen 3.133 N/A TYR 198.A OH TYR 230.A OH no hydrogen 2.703 N/A ASN 199.A N ALA 222.A O no hydrogen 2.534 N/A ILE 205.A N TYR 198.A O no hydrogen 2.883 N/A VAL 207.A N GLY 196.A O no hydrogen 2.857 N/A LYS 208.A N ASP 211.A OD1 no hydrogen 3.028 N/A LYS 209.A N GLY 194.A O no hydrogen 3.309 N/A GLY 210.A N ILE 191.A O no hydrogen 2.972 N/A ASP 211.A N LYS 208.A O no hydrogen 2.850 N/A TYR 212.A N LEU 21.A O no hydrogen 2.812 N/A TYR 212.A OH SER 43.A OG no hydrogen 2.434 N/A TYR 212.A OH ASP 53.A OD1 no hydrogen 2.358 N/A ILE 213.A N ALA 189.A O no hydrogen 2.638 N/A PHE 214.A N ALA 19.A O no hydrogen 2.778 N/A MET 215.A N HIS 187.A O no hydrogen 2.978 N/A GLY 216.A N ASN 17.A O no hydrogen 2.553 N/A TYR 218.A N HIS 183.A O no hydrogen 2.597 N/A SER 219.A OG GLY 216.A O no hydrogen 2.682 N/A SER 219.A OG GLN 221.A OE1 no hydrogen 2.657 N/A GLN 221.A N GLU 181.A O no hydrogen 2.729 N/A GLY 223.A N TYR 179.A O no hydrogen 2.597 N/A TYR 224.A N VAL 197.A O no hydrogen 3.006 N/A PHE 228.A N PHE 171.A O no hydrogen 2.956 N/A SER 229.A N SER 193.A O no hydrogen 3.038 N/A SER 229.A OG SER 193.A OG no hydrogen 3.023 N/A TYR 230.A N LEU 169.A O no hydrogen 2.938 N/A ILE 231.A N TYR 190.A O no hydrogen 3.034 N/A TYR 232.A N HIS 167.A O no hydrogen 2.694 N/A SER 233.A N GLY 188.A O no hydrogen 3.166 N/A CYS 236.A N ASP 163.A O no hydrogen 3.034 N/A ASN 237.A ND2 LYS 158.A O no hydrogen 2.950 N/A ASN 237.A ND2 PHE 162.A O no hydrogen 2.874 N/A ARG 238.A NE VAL 129.A O no hydrogen 2.683 N/A ARG 238.A NH1 VAL 129.A O no hydrogen 3.097 N/A ARG 238.A NH1 LEU 160.A O no hydrogen 2.657 N/A ARG 238.A NH1 GLY 161.A O no hydrogen 3.565 N/A ARG 238.A NH2 LEU 160.A O no hydrogen 2.833 N/A ARG 238.A NH2 ASN 237.A O no hydrogen 2.701 N/A VAL 240.A N ASP 239.A OD2 no hydrogen 2.685 N/A