Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PHE 103.A O no hydrogen 2.612 N/A ILE 4.A N LEU 39.A O no hydrogen 3.002 N/A ALA 5.A N ILE 105.A O no hydrogen 2.753 N/A PHE 6.A N SER 41.A O no hydrogen 2.950 N/A LEU 7.A N VAL 107.A O no hydrogen 2.774 N/A ILE 8.A N MET 43.A O no hydrogen 2.797 N/A ASP 9.A N ILE 109.A O no hydrogen 2.934 N/A GLY 10.A N TYR 45.A O no hydrogen 2.821 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.793 N/A SER 11.A OG SER 13.A OG no hydrogen 2.697 N/A SER 11.A OG THR 78.A OG1 no hydrogen 2.718 N/A GLY 12.A N GLY 76.A O no hydrogen 2.796 N/A SER 13.A N SER 11.A OG no hydrogen 3.150 N/A SER 13.A OG SER 11.A OG no hydrogen 2.697 N/A SER 13.A OG ASP 111.A OD2 no hydrogen 2.958 N/A ILE 14.A N SER 11.A O no hydrogen 3.093 N/A PHE 19.A N ILE 15.A O no hydrogen 2.888 N/A PHE 19.A N PRO 16.A O no hydrogen 2.853 N/A ARG 20.A N PRO 16.A O no hydrogen 3.028 N/A ARG 21.A N HIS 17.A O no hydrogen 2.785 N/A ARG 21.A NE ASN 169.A OD1 no hydrogen 3.273 N/A ARG 21.A NH1 ARG 21.A O no hydrogen 3.138 N/A ARG 21.A NH2 ASN 169.A OD1 no hydrogen 3.397 N/A MET 22.A N ASP 18.A O no hydrogen 3.014 N/A LYS 23.A N PHE 19.A O no hydrogen 3.182 N/A LYS 23.A NZ ILE 71.A O no hydrogen 3.408 N/A GLU 24.A N ARG 20.A O no hydrogen 2.997 N/A PHE 25.A N ARG 21.A O no hydrogen 3.171 N/A VAL 26.A N MET 22.A O no hydrogen 3.162 N/A SER 27.A N LYS 23.A O no hydrogen 3.205 N/A SER 27.A OG LYS 23.A O no hydrogen 3.536 N/A THR 28.A N GLU 24.A O no hydrogen 3.062 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.255 N/A VAL 29.A N PHE 25.A O no hydrogen 3.027 N/A MET 30.A N VAL 26.A O no hydrogen 2.933 N/A GLU 31.A N SER 27.A O no hydrogen 2.626 N/A GLN 32.A N THR 28.A O no hydrogen 3.141 N/A LEU 33.A N VAL 29.A O no hydrogen 3.100 N/A LYS 34.A NZ GLU 31.A O no hydrogen 3.485 N/A LEU 39.A N SER 2.A O no hydrogen 3.444 N/A SER 41.A N ILE 4.A O no hydrogen 3.187 N/A SER 41.A OG PHE 53.A O no hydrogen 2.918 N/A LEU 42.A N PHE 53.A O no hydrogen 2.999 N/A MET 43.A N PHE 6.A O no hydrogen 2.845 N/A GLN 44.A N ARG 50.A O no hydrogen 3.052 N/A GLN 44.A NE2 THR 72.A O no hydrogen 3.016 N/A TYR 45.A N ILE 8.A O no hydrogen 3.033 N/A TYR 45.A OH THR 80.A OG1 no hydrogen 3.127 N/A SER 46.A N GLU 48.A O no hydrogen 2.722 N/A SER 46.A OG LEU 75.A O no hydrogen 3.047 N/A ARG 50.A N GLN 44.A O no hydrogen 3.053 N/A HIS 52.A N LEU 42.A O no hydrogen 3.111 N/A THR 54.A N GLU 57.A OE1 no hydrogen 3.073 N/A THR 54.A OG1 GLU 57.A OE1 no hydrogen 2.745 N/A THR 54.A OG1 ASN 96.A O no hydrogen 3.538 N/A LYS 56.A N ASN 96.A O no hydrogen 3.195 N/A LYS 56.A NZ ILE 94.A O no hydrogen 3.328 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.128 N/A PHE 58.A N THR 54.A O no hydrogen 2.798 N/A GLN 59.A N PHE 55.A O no hydrogen 2.812 N/A ASN 60.A N LYS 56.A O no hydrogen 2.781 N/A ASN 61.A N GLU 57.A O no hydrogen 3.006 N/A ASN 63.A N ASN 61.A OD1 no hydrogen 3.194 N/A LEU 67.A N PRO 64.A O no hydrogen 2.654 N/A VAL 68.A N PRO 64.A O no hydrogen 3.144 N/A LYS 69.A N ARG 65.A O no hydrogen 3.488 N/A GLN 73.A NE2 GLY 10.A O no hydrogen 3.208 N/A GLN 73.A NE2 SER 11.A O no hydrogen 3.177 N/A GLN 73.A NE2 ILE 14.A O no hydrogen 3.322 N/A LEU 74.A N GLN 44.A OE1 no hydrogen 2.916 N/A LEU 75.A N GLY 10.A O no hydrogen 2.830 N/A THR 78.A N PHE 115.A O no hydrogen 3.137 N/A THR 78.A OG1 SER 11.A OG no hydrogen 2.718 N/A THR 78.A OG1 GLU 113.A O no hydrogen 3.567 N/A HIS 79.A N SER 46.A O no hydrogen 2.832 N/A THR 80.A OG1 TYR 45.A OH no hydrogen 3.127 N/A THR 82.A N ASP 117.A OD2 no hydrogen 2.858 N/A THR 82.A OG1 ASP 117.A OD1 no hydrogen 2.889 N/A THR 82.A OG1 ASP 117.A OD2 no hydrogen 3.484 N/A GLY 83.A N HIS 79.A O no hydrogen 2.895 N/A ILE 84.A N THR 80.A O no hydrogen 2.820 N/A ARG 85.A N ALA 81.A O no hydrogen 3.082 N/A LYS 86.A N THR 82.A O no hydrogen 2.976 N/A VAL 87.A N GLY 83.A O no hydrogen 2.999 N/A VAL 87.A N ILE 84.A O no hydrogen 3.113 N/A VAL 88.A N ILE 84.A O no hydrogen 3.246 N/A ARG 89.A N ARG 85.A O no hydrogen 3.081 N/A ARG 89.A NE GLU 127.A OE1 no hydrogen 2.690 N/A ARG 89.A NH2 GLU 127.A OE1 no hydrogen 3.256 N/A ARG 89.A NH2 GLU 127.A OE2 no hydrogen 3.065 N/A LEU 91.A N VAL 87.A O no hydrogen 3.102 N/A PHE 92.A N VAL 87.A O no hydrogen 3.119 N/A ASN 93.A ND2 ARG 89.A O no hydrogen 3.196 N/A THR 95.A N ASN 93.A OD1 no hydrogen 2.786 N/A THR 95.A OG1 ASN 93.A OD1 no hydrogen 3.193 N/A ASN 96.A N ASN 93.A O no hydrogen 3.069 N/A ASN 96.A ND2 GLU 90.A O no hydrogen 3.225 N/A ALA 98.A N ASN 93.A O no hydrogen 3.094 N/A ARG 99.A N ASP 3.A OD1 no hydrogen 2.934 N/A ARG 99.A NH2 SER 2.A O no hydrogen 3.276 N/A PHE 103.A N CYS 1.A O no hydrogen 2.730 N/A LYS 104.A NZ GLU 131.A O no hydrogen 2.678 N/A ILE 105.A N ASP 3.A O no hydrogen 2.848 N/A LEU 106.A N ILE 134.A O no hydrogen 2.590 N/A VAL 107.A N ALA 5.A O no hydrogen 2.765 N/A VAL 108.A N TYR 136.A O no hydrogen 2.884 N/A ILE 109.A N LEU 7.A O no hydrogen 2.961 N/A THR 110.A N ILE 138.A O no hydrogen 3.139 N/A THR 110.A OG1 ASP 9.A OD2 no hydrogen 2.355 N/A THR 110.A OG1 TYR 45.A OH no hydrogen 3.293 N/A THR 110.A OG1 ASP 111.A OD1 no hydrogen 3.296 N/A GLY 112.A N THR 110.A OG1 no hydrogen 3.306 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 3.468 N/A LYS 114.A N GLU 152.A OE2 no hydrogen 2.593 N/A LYS 114.A NZ LEU 119.A O no hydrogen 2.872 N/A PHE 115.A N THR 78.A O no hydrogen 2.862 N/A LEU 119.A N ASP 117.A OD1 no hydrogen 2.863 N/A GLY 120.A N ASP 123.A OD2 no hydrogen 2.824 N/A TYR 121.A OH GLU 152.A OE2 no hydrogen 2.924 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.684 N/A ASP 123.A N GLY 120.A O no hydrogen 2.932 N/A VAL 124.A N TYR 121.A O no hydrogen 2.937 N/A ILE 125.A N TYR 121.A O no hydrogen 2.934 N/A ALA 128.A N VAL 124.A O no hydrogen 2.988 N/A ASP 129.A N ILE 125.A O no hydrogen 3.062 N/A ARG 130.A N PRO 126.A O no hydrogen 2.879 N/A GLU 131.A N GLU 127.A O no hydrogen 3.061 N/A GLY 132.A N ASP 129.A O no hydrogen 2.896 N/A VAL 133.A N ALA 128.A O no hydrogen 2.744 N/A ILE 134.A N LYS 104.A O no hydrogen 3.093 N/A ARG 135.A N SER 158.A OG no hydrogen 2.839 N/A ARG 135.A NH2 ILE 125.A O no hydrogen 3.553 N/A TYR 136.A N LEU 106.A O no hydrogen 2.676 N/A TYR 136.A OH GLN 180.A OE1 no hydrogen 2.771 N/A VAL 137.A N HIS 164.A O no hydrogen 2.898 N/A ILE 138.A N VAL 108.A O no hydrogen 2.861 N/A GLY 139.A N PHE 166.A O no hydrogen 3.166 N/A VAL 140.A N THR 110.A O no hydrogen 2.833 N/A ALA 143.A N VAL 140.A O no hydrogen 2.799 N/A ARG 145.A N ASP 142.A O no hydrogen 3.139 N/A LYS 148.A NZ GLU 152.A OE1 no hydrogen 3.499 N/A SER 149.A OG ALA 143.A O no hydrogen 2.591 N/A SER 149.A OG SER 146.A O no hydrogen 3.014 N/A ARG 150.A N SER 146.A O no hydrogen 3.267 N/A ARG 150.A NE GLU 147.A OE2 no hydrogen 3.483 N/A ARG 150.A NH1 GLU 147.A OE2 no hydrogen 3.550 N/A ARG 150.A NH2 PHE 144.A O no hydrogen 2.744 N/A GLN 151.A N GLU 147.A O no hydrogen 3.210 N/A GLN 151.A NE2 GLN 151.A O no hydrogen 3.450 N/A GLU 152.A N SER 149.A O no hydrogen 3.097 N/A LEU 153.A N SER 149.A O no hydrogen 3.275 N/A ASN 154.A N ARG 150.A O no hydrogen 3.253 N/A THR 155.A N GLN 151.A O no hydrogen 3.042 N/A THR 155.A OG1 GLN 151.A O no hydrogen 2.684 N/A ILE 156.A N GLU 152.A O no hydrogen 3.084 N/A ALA 157.A N LEU 153.A O no hydrogen 2.905 N/A SER 158.A N ARG 135.A O no hydrogen 2.979 N/A ASP 163.A N PRO 160.A O no hydrogen 2.901 N/A HIS 164.A N PRO 161.A O no hydrogen 2.999 N/A HIS 164.A ND1 PRO 160.A O no hydrogen 2.526 N/A PHE 166.A N VAL 137.A O no hydrogen 3.264 N/A VAL 168.A N GLY 139.A O no hydrogen 3.058 N/A ASN 170.A N GLN 167.A O no hydrogen 2.960 N/A GLU 172.A N ASN 170.A OD1 no hydrogen 2.952 N/A ALA 173.A N ASN 170.A O no hydrogen 3.473 N/A THR 176.A N GLU 172.A O no hydrogen 2.612 N/A THR 176.A OG1 GLU 172.A O no hydrogen 2.600 N/A ILE 177.A N ALA 173.A O no hydrogen 2.843 N/A GLN 178.A N LEU 174.A O no hydrogen 2.972 N/A ASN 179.A N LYS 175.A O no hydrogen 3.082 N/A GLN 180.A N THR 176.A O no hydrogen 2.894 N/A GLN 180.A NE2 GLN 180.A O no hydrogen 2.957 N/A LEU 181.A N GLN 178.A O no hydrogen 3.311 N/A ARG 182.A N ASN 179.A O no hydrogen 2.569 N/A CYS 184.A SG GLN 180.A O no hydrogen 3.293 N/A