Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N PHE 50.A O no hydrogen 2.763 N/A LEU 6.A N ILE 52.A O no hydrogen 2.923 N/A THR 7.A OG1 ASP 8.A OD2 no hydrogen 3.168 N/A ALA 11.A N ASP 8.A OD1 no hydrogen 2.795 N/A ALA 12.A N ASP 8.A O no hydrogen 2.991 N/A MET 13.A N VAL 9.A O no hydrogen 2.929 N/A GLU 14.A N PRO 10.A O no hydrogen 2.971 N/A PHE 15.A N ALA 11.A O no hydrogen 3.017 N/A ILE 16.A N ALA 12.A O no hydrogen 3.023 N/A ALA 17.A N MET 13.A O no hydrogen 2.840 N/A ALA 18.A N GLU 14.A O no hydrogen 3.129 N/A THR 19.A N ILE 16.A O no hydrogen 3.409 N/A THR 19.A OG1 VAL 21.A O no hydrogen 3.314 N/A THR 19.A OG1 SER 49.A OG no hydrogen 3.372 N/A ALA 22.A N PHE 72.A O no hydrogen 2.917 N/A VAL 23.A N SER 49.A O no hydrogen 2.832 N/A ILE 24.A N CYS 70.A O no hydrogen 2.862 N/A GLY 25.A N GLY 51.A O no hydrogen 3.018 N/A PHE 26.A N THR 68.A O no hydrogen 2.702 N/A PHE 27.A N SER 53.A O no hydrogen 2.924 N/A GLN 28.A N ASN 67.A OD1 no hydrogen 2.909 N/A ASP 29.A N ASN 67.A OD1 no hydrogen 3.231 N/A GLU 31.A N ASP 29.A OD1 no hydrogen 3.314 N/A VAL 35.A N ILE 32.A O no hydrogen 3.222 N/A ILE 37.A N PRO 33.A O no hydrogen 3.260 N/A LEU 38.A N ALA 34.A O no hydrogen 2.872 N/A HIS 39.A N VAL 35.A O no hydrogen 3.066 N/A SER 40.A N PRO 36.A O no hydrogen 3.019 N/A SER 40.A OG PRO 36.A O no hydrogen 3.549 N/A SER 40.A OG ILE 37.A O no hydrogen 2.450 N/A MET 41.A N LEU 38.A O no hydrogen 3.074 N/A VAL 42.A N HIS 39.A O no hydrogen 3.226 N/A LYS 44.A N MET 41.A O no hydrogen 2.874 N/A PHE 45.A N MET 41.A O no hydrogen 3.263 N/A VAL 48.A N PHE 45.A O no hydrogen 3.234 N/A SER 49.A N VAL 21.A O no hydrogen 3.154 N/A GLY 51.A N VAL 23.A O no hydrogen 2.920 N/A ILE 52.A N THR 4.A O no hydrogen 2.848 N/A SER 53.A N GLY 25.A O no hydrogen 2.923 N/A SER 53.A OG LEU 6.A O no hydrogen 2.744 N/A ASP 55.A N SER 53.A OG no hydrogen 3.222 N/A VAL 58.A N ASP 55.A OD1 no hydrogen 3.125 N/A LEU 59.A N ASP 55.A O no hydrogen 2.937 N/A THR 60.A N SER 56.A O no hydrogen 2.917 N/A THR 60.A OG1 SER 56.A O no hydrogen 2.657 N/A HIS 61.A N GLU 57.A O no hydrogen 2.794 N/A TYR 62.A N VAL 58.A O no hydrogen 3.108 N/A ASN 63.A N THR 60.A O no hydrogen 3.002 N/A ILE 64.A N LEU 59.A O no hydrogen 2.819 N/A THR 68.A N PHE 26.A O no hydrogen 2.984 N/A THR 68.A OG1 GLY 66.A O no hydrogen 2.859 N/A ILE 69.A N LEU 82.A O no hydrogen 2.846 N/A CYS 70.A N ILE 24.A O no hydrogen 2.786 N/A CYS 70.A SG ASN 81.A OD1 no hydrogen 3.443 N/A LEU 71.A N LEU 80.A O no hydrogen 2.979 N/A PHE 72.A N ALA 22.A O no hydrogen 2.697 N/A ARG 73.A N GLU 78.A O no hydrogen 3.078 N/A ARG 73.A NE ASP 76.A OD1 no hydrogen 2.651 N/A ARG 73.A NE ASP 76.A OD2 no hydrogen 3.385 N/A ARG 73.A NH1 ASN 102.A O no hydrogen 3.054 N/A ARG 73.A NH1 ASN 102.A OD1 no hydrogen 3.237 N/A ARG 73.A NH2 ASP 76.A OD2 no hydrogen 2.786 N/A LEU 74.A N GLU 20.A O no hydrogen 3.061 N/A ASN 77.A N LEU 74.A O no hydrogen 2.807 N/A GLU 78.A N ARG 73.A O no hydrogen 3.009 N/A GLN 79.A N GLU 78.A OE1 no hydrogen 3.088 N/A GLN 79.A NE2 TYR 62.A O no hydrogen 3.151 N/A GLN 79.A NE2 ASN 81.A OD1 no hydrogen 3.386 N/A LEU 80.A N LEU 71.A O no hydrogen 2.828 N/A ASN 81.A ND2 GLU 83.A OE1 no hydrogen 3.104 N/A LEU 82.A N ILE 69.A O no hydrogen 2.762 N/A ASP 86.A N GLU 83.A O no hydrogen 3.138 N/A ILE 87.A N ASP 84.A O no hydrogen 3.106 N/A GLU 88.A N ASP 84.A O no hydrogen 2.960 N/A SER 89.A N GLU 85.A O no hydrogen 3.083 N/A SER 89.A OG GLU 85.A O no hydrogen 2.949 N/A LYS 94.A N ASP 91.A OD1 no hydrogen 2.898 N/A LYS 94.A NZ SER 89.A O no hydrogen 3.271 N/A LEU 95.A N ASP 91.A O no hydrogen 3.228 N/A SER 96.A N ALA 92.A O no hydrogen 2.814 N/A ARG 97.A N THR 93.A O no hydrogen 2.987 N/A ARG 97.A NE GLU 100.A OE1 no hydrogen 2.766 N/A ARG 97.A NH1 GLU 100.A OE1 no hydrogen 3.396 N/A PHE 98.A N LYS 94.A O no hydrogen 3.001 N/A ILE 99.A N LEU 95.A O no hydrogen 3.029 N/A GLU 100.A N SER 96.A O no hydrogen 2.981 N/A ILE 101.A N ARG 97.A O no hydrogen 2.907 N/A ASN 102.A N PHE 98.A O no hydrogen 3.145 N/A ASN 102.A ND2 PHE 98.A O no hydrogen 3.181 N/A SER 103.A N ILE 99.A O no hydrogen 2.989 N/A SER 103.A OG ILE 99.A O no hydrogen 2.678 N/A LEU 104.A N ASN 102.A O no hydrogen 2.772 N/A HIS 105.A N THR 108.A OG1 no hydrogen 3.010 N/A MET 106.A N GLU 20.A OE1 no hydrogen 3.113 N/A THR 108.A N PHE 158.A O no hydrogen 3.062 N/A THR 108.A OG1 HIS 105.A O no hydrogen 3.215 N/A TYR 110.A N LEU 160.A O no hydrogen 2.804 N/A TYR 110.A OH TYR 188.A OH no hydrogen 3.016 N/A ASN 111.A N THR 114.A OG1 no hydrogen 2.949 N/A THR 114.A N ASN 111.A OD1 no hydrogen 2.785 N/A THR 114.A OG1 GLU 109.A O no hydrogen 2.671 N/A THR 114.A OG1 ASN 111.A O no hydrogen 3.285 N/A VAL 115.A N ASN 111.A O no hydrogen 3.012 N/A ILE 116.A N VAL 113.A O no hydrogen 3.117 N/A LEU 118.A N THR 114.A O no hydrogen 2.798 N/A PHE 119.A N VAL 115.A O no hydrogen 2.856 N/A ASN 120.A N ILE 116.A O no hydrogen 3.098 N/A ASN 120.A ND2 ILE 116.A O no hydrogen 2.718 N/A SER 121.A N LEU 118.A O no hydrogen 3.297 N/A SER 121.A OG ASP 76.A OD2 no hydrogen 2.849 N/A ILE 123.A N SER 121.A OG no hydrogen 2.938 N/A HIS 126.A N TYR 188.A O no hydrogen 2.946 N/A HIS 126.A ND1 TYR 188.A OH no hydrogen 2.873 N/A LEU 127.A N LEU 157.A O no hydrogen 2.849 N/A LEU 128.A N ALA 186.A O no hydrogen 2.685 N/A LEU 129.A N ILE 159.A O no hydrogen 2.896 N/A ILE 130.A N ALA 184.A O no hydrogen 2.906 N/A MET 131.A N VAL 161.A O no hydrogen 3.070 N/A LYS 133.A N ASP 162.A OD1 no hydrogen 3.033 N/A LYS 133.A NZ GLU 109.A OE1 no hydrogen 2.537 N/A LYS 133.A NZ GLU 109.A OE2 no hydrogen 3.099 N/A ALA 134.A N ASN 132.A OD1 no hydrogen 2.792 N/A SER 135.A N ASN 132.A O no hydrogen 2.918 N/A SER 135.A OG GLU 137.A OE2 no hydrogen 2.716 N/A GLU 137.A N SER 135.A OG no hydrogen 3.398 N/A TYR 138.A N SER 135.A O no hydrogen 3.241 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.604 N/A ASN 141.A N GLU 137.A O no hydrogen 3.098 N/A MET 142.A N TYR 138.A O no hydrogen 2.924 N/A HIS 143.A N GLU 139.A O no hydrogen 3.096 N/A ARG 144.A N GLU 140.A O no hydrogen 3.221 N/A ARG 144.A N ASN 141.A O no hydrogen 3.097 N/A ARG 144.A NH1 ASN 141.A OD1 no hydrogen 3.086 N/A ARG 144.A NH1 VAL 203.A O no hydrogen 3.057 N/A TYR 145.A N ASN 141.A O no hydrogen 2.913 N/A TYR 145.A OH ILE 159.A O no hydrogen 3.078 N/A GLN 146.A N MET 142.A O no hydrogen 2.852 N/A LYS 147.A N HIS 143.A O no hydrogen 3.255 N/A ALA 148.A N ARG 144.A O no hydrogen 2.925 N/A ALA 149.A N TYR 145.A O no hydrogen 2.954 N/A LYS 150.A N GLN 146.A O no hydrogen 3.400 N/A PHE 152.A N ALA 149.A O no hydrogen 2.894 N/A GLN 153.A NE2 LEU 74.A O no hydrogen 3.193 N/A GLN 153.A NE2 VAL 75.A O no hydrogen 3.528 N/A LYS 155.A N PHE 152.A O no hydrogen 2.807 N/A ILE 156.A N PHE 152.A O no hydrogen 3.037 N/A LEU 157.A N ILE 125.A O no hydrogen 3.021 N/A ILE 159.A N LEU 127.A O no hydrogen 2.807 N/A ILE 159.A N TYR 145.A OH no hydrogen 3.207 N/A LEU 160.A N THR 108.A O no hydrogen 2.755 N/A VAL 161.A N LEU 129.A O no hydrogen 2.875 N/A SER 163.A N MET 131.A O no hydrogen 2.991 N/A GLY 164.A N ASP 162.A OD1 no hydrogen 2.769 N/A MET 165.A N ASP 162.A O no hydrogen 3.267 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.618 N/A ASN 168.A N MET 165.A O no hydrogen 2.949 N/A ASN 168.A ND2 ASP 162.A O no hydrogen 2.671 N/A GLY 169.A N LYS 166.A O no hydrogen 2.862 N/A ILE 172.A N ASN 168.A O no hydrogen 3.286 N/A SER 173.A N GLY 169.A O no hydrogen 2.953 N/A SER 173.A OG GLY 169.A O no hydrogen 3.177 N/A SER 173.A OG LYS 170.A O no hydrogen 3.402 N/A PHE 174.A N LYS 170.A O no hydrogen 2.868 N/A PHE 175.A N VAL 171.A O no hydrogen 3.289 N/A LYS 176.A N SER 173.A O no hydrogen 2.760 N/A LEU 177.A N ILE 172.A O no hydrogen 3.152 N/A LYS 178.A N GLN 181.A OE1 no hydrogen 2.912 N/A GLN 181.A N LYS 178.A O no hydrogen 2.906 N/A LEU 182.A N GLU 179.A O no hydrogen 3.137 N/A ALA 184.A N ILE 130.A O no hydrogen 3.272 N/A LEU 185.A N LEU 198.A O no hydrogen 3.298 N/A ALA 186.A N LEU 128.A O no hydrogen 2.891 N/A ILE 187.A N ASP 196.A O no hydrogen 2.890 N/A TYR 188.A N HIS 126.A O no hydrogen 3.050 N/A TYR 188.A OH HIS 126.A ND1 no hydrogen 2.873 N/A GLN 189.A NE2 GLU 194.A O no hydrogen 3.240 N/A GLN 189.A NE2 GLU 194.A OE1 no hydrogen 3.380 N/A THR 190.A N GLN 124.A O no hydrogen 2.932 N/A THR 190.A OG1 GLN 124.A O no hydrogen 3.519 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.576 N/A ASP 196.A N ILE 187.A O no hydrogen 3.040 N/A THR 197.A N ASP 196.A OD1 no hydrogen 2.951 N/A LEU 198.A N LEU 185.A O no hydrogen 2.844 N/A THR 200.A N GLN 181.A O no hydrogen 2.566 N/A ALA 201.A N PRO 183.A O no hydrogen 2.758 N/A SER 204.A OG GLU 202.A O no hydrogen 3.480 N/A SER 204.A OG HIS 207.A ND1 no hydrogen 2.662 N/A HIS 207.A N SER 204.A OG no hydrogen 3.355 N/A VAL 208.A N SER 204.A O no hydrogen 2.987 N/A GLN 209.A N VAL 205.A O no hydrogen 2.651 N/A ASN 210.A N GLU 206.A O no hydrogen 2.937 N/A PHE 211.A N HIS 207.A O no hydrogen 3.020 N/A CYS 212.A N VAL 208.A O no hydrogen 2.924 N/A CYS 212.A SG VAL 208.A O no hydrogen 3.265 N/A ASP 213.A N GLN 209.A O no hydrogen 2.745 N/A GLY 214.A N ASN 210.A O no hydrogen 2.602 N/A PHE 215.A N PHE 211.A O no hydrogen 2.926 N/A LEU 216.A N CYS 212.A O no hydrogen 2.706 N/A SER 217.A N ASP 213.A O no hydrogen 2.963 N/A SER 217.A N GLY 214.A O no hydrogen 3.330 N/A LYS 219.A N LEU 216.A O no hydrogen 3.032 N/A LYS 219.A NZ PHE 215.A O no hydrogen 3.241 N/A