Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ln1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 5.A OE1 no hydrogen 3.043 N/A GLN 5.A N SER 2.A OG no hydrogen 3.369 N/A PHE 6.A N GLU 3.A O no hydrogen 2.734 N/A TRP 7.A N GLU 3.A O no hydrogen 3.177 N/A GLU 8.A N GLU 4.A O no hydrogen 2.608 N/A ALA 9.A N GLN 5.A O no hydrogen 3.145 N/A ALA 9.A N PHE 6.A O no hydrogen 3.211 N/A CYS 10.A N TRP 7.A O no hydrogen 2.951 N/A CYS 10.A SG PHE 6.A O no hydrogen 3.623 N/A LEU 13.A N CYS 10.A O no hydrogen 2.855 N/A GLN 14.A N ALA 11.A O no hydrogen 3.033 N/A GLN 15.A N ALA 11.A O no hydrogen 3.372 N/A GLN 15.A NE2 PRO 16.A O no hydrogen 3.098 N/A ALA 17.A N GLU 12.A OE2 no hydrogen 2.861 N/A GLN 24.A N ARG 36.A O no hydrogen 3.022 N/A GLN 24.A NE2 ASP 22.A OD1 no hydrogen 3.426 N/A VAL 27.A N ILE 34.A O no hydrogen 3.286 N/A THR 29.A N ILE 32.A O no hydrogen 2.658 N/A THR 29.A OG1 GLU 28.A O no hydrogen 2.751 N/A SER 30.A OG THR 29.A O no hydrogen 2.722 N/A SER 33.A N PHE 50.A O no hydrogen 2.841 N/A ILE 34.A N VAL 27.A O no hydrogen 2.838 N/A TYR 35.A N LYS 48.A O no hydrogen 2.911 N/A ARG 36.A N GLN 24.A O no hydrogen 3.019 N/A LEU 37.A N GLU 46.A O no hydrogen 2.820 N/A ASP 39.A N LEU 44.A O no hydrogen 2.666 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.717 N/A THR 42.A N ASP 39.A O no hydrogen 2.984 N/A THR 42.A OG1 ASP 39.A O no hydrogen 3.466 N/A GLY 43.A N ASP 39.A O no hydrogen 2.894 N/A LEU 44.A N THR 42.A OG1 no hydrogen 2.903 N/A GLU 46.A N LEU 37.A O no hydrogen 3.305 N/A TYR 47.A N TYR 168.A O no hydrogen 2.962 N/A LYS 48.A N TYR 35.A O no hydrogen 2.895 N/A LYS 48.A NZ GLU 12.A OE1 no hydrogen 2.476 N/A LYS 48.A NZ GLU 12.A OE2 no hydrogen 3.410 N/A LYS 48.A NZ ALA 17.A O no hydrogen 2.833 N/A VAL 49.A N MET 166.A O no hydrogen 2.722 N/A PHE 50.A N SER 33.A O no hydrogen 3.021 N/A VAL 52.A N GLY 31.A O no hydrogen 2.702 N/A LEU 53.A N SER 162.A O no hydrogen 3.018 N/A LEU 61.A N SER 57.A O no hydrogen 2.821 N/A ALA 62.A N PRO 58.A O no hydrogen 3.023 N/A ASP 63.A N THR 59.A O no hydrogen 3.243 N/A ILE 64.A N LEU 60.A O no hydrogen 2.904 N/A TYR 65.A N LEU 61.A O no hydrogen 2.837 N/A MET 66.A N ASP 63.A O no hydrogen 3.338 N/A ASP 67.A N ILE 64.A O no hydrogen 3.169 N/A SER 68.A OG GLU 83.A OE2 no hydrogen 2.827 N/A TYR 70.A N ASP 67.A OD1 no hydrogen 3.240 N/A TYR 70.A OH ALA 199.A O no hydrogen 2.729 N/A ARG 71.A N ASP 67.A O no hydrogen 2.863 N/A ARG 71.A NE ASP 75.A OD2 no hydrogen 2.722 N/A ARG 71.A NH2 ASP 75.A OD2 no hydrogen 3.021 N/A LYS 72.A N SER 68.A O no hydrogen 2.764 N/A LYS 72.A NZ LEU 81.A O no hydrogen 2.844 N/A GLN 73.A N TYR 70.A O no hydrogen 2.752 N/A TRP 74.A N TYR 70.A O no hydrogen 2.991 N/A ASP 75.A N ARG 71.A O no hydrogen 2.727 N/A TYR 77.A N ASP 75.A OD1 no hydrogen 2.922 N/A LYS 79.A N GLU 95.A O no hydrogen 2.908 N/A LEU 81.A N GLU 80.A OE2 no hydrogen 2.953 N/A TYR 82.A N TYR 93.A O no hydrogen 2.990 N/A GLN 84.A N VAL 91.A O no hydrogen 3.107 N/A CYS 86.A N GLU 89.A O no hydrogen 2.814 N/A THR 90.A OG1 GLU 85.A OE2 no hydrogen 2.477 N/A VAL 91.A N GLN 84.A O no hydrogen 2.731 N/A VAL 92.A N TYR 109.A O no hydrogen 2.762 N/A TYR 93.A N TYR 82.A O no hydrogen 2.834 N/A TYR 93.A OH ASP 106.A OD1 no hydrogen 2.815 N/A TRP 94.A N TYR 107.A O no hydrogen 3.018 N/A GLU 95.A N GLU 80.A O no hydrogen 2.986 N/A VAL 96.A N ARG 105.A O no hydrogen 2.685 N/A LYS 97.A N TYR 77.A O no hydrogen 2.916 N/A TYR 98.A N ASN 104.A OD1 no hydrogen 3.034 N/A ASN 104.A ND2 GLU 95.A OE2 no hydrogen 3.080 N/A ARG 105.A N VAL 96.A O no hydrogen 3.316 N/A ARG 105.A NE PRO 172.A O no hydrogen 3.120 N/A ARG 105.A NH1 SER 103.A O no hydrogen 2.609 N/A ARG 105.A NH2 PRO 172.A O no hydrogen 3.477 N/A ASP 106.A N ILE 143.A O no hydrogen 2.915 N/A TYR 107.A N TRP 94.A O no hydrogen 2.550 N/A TYR 107.A OH TYR 168.A OH no hydrogen 3.354 N/A TYR 107.A OH ASP 170.A OD1 no hydrogen 2.432 N/A TYR 109.A N VAL 92.A O no hydrogen 2.946 N/A LEU 110.A N ARG 129.A O no hydrogen 2.657 N/A GLN 112.A N LEU 127.A O no hydrogen 2.996 N/A ARG 113.A NE ASP 115.A OD1 no hydrogen 2.971 N/A ARG 113.A NH1 ASP 63.A OD2 no hydrogen 2.589 N/A ARG 113.A NH2 ASP 63.A OD2 no hydrogen 2.956 N/A ARG 114.A N VAL 125.A O no hydrogen 3.068 N/A LEU 116.A N ILE 123.A O no hydrogen 2.736 N/A ARG 121.A N MET 118.A O no hydrogen 2.911 N/A ARG 121.A N GLU 119.A O no hydrogen 2.456 N/A ARG 121.A NH1 GLU 155.A OE2 no hydrogen 2.509 N/A ARG 121.A NH2 GLU 119.A OE2 no hydrogen 3.008 N/A ILE 123.A N LEU 116.A O no hydrogen 2.900 N/A HIS 124.A N ILE 154.A O no hydrogen 3.093 N/A VAL 125.A N ARG 114.A O no hydrogen 2.993 N/A ILE 126.A N LEU 152.A O no hydrogen 3.094 N/A LEU 127.A N GLN 112.A O no hydrogen 3.302 N/A ALA 128.A N GLN 150.A O no hydrogen 2.898 N/A ARG 129.A N LEU 110.A O no hydrogen 2.897 N/A SER 130.A N TYR 148.A O no hydrogen 2.919 N/A THR 131.A N VAL 108.A O no hydrogen 3.205 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.482 N/A LEU 136.A N MET 133.A O no hydrogen 2.927 N/A ARG 139.A NH1 TYR 93.A OH no hydrogen 3.225 N/A ARG 139.A NH1 GLU 95.A OE1 no hydrogen 3.187 N/A VAL 142.A N ARG 139.A O no hydrogen 3.208 N/A ILE 143.A N ASN 104.A O no hydrogen 2.973 N/A ARG 144.A NE ASP 106.A OD2 no hydrogen 2.744 N/A ARG 144.A NH1 LEU 136.A O no hydrogen 3.269 N/A ARG 144.A NH2 ASP 106.A OD1 no hydrogen 2.912 N/A ARG 144.A NH2 GLY 137.A O no hydrogen 3.138 N/A VAL 145.A N ASP 106.A O no hydrogen 2.989 N/A LYS 146.A NZ GLU 138.A OE1 no hydrogen 3.328 N/A TYR 148.A OH GLN 150.A OE1 no hydrogen 2.523 N/A LYS 149.A N PHE 169.A O no hydrogen 2.888 N/A GLN 150.A N ALA 128.A O no hydrogen 3.111 N/A SER 151.A N TYR 167.A O no hydrogen 3.011 N/A LEU 152.A N ILE 126.A O no hydrogen 2.913 N/A ALA 153.A N PHE 165.A O no hydrogen 2.820 N/A ILE 154.A N HIS 124.A O no hydrogen 2.951 N/A GLU 155.A N LYS 163.A O no hydrogen 2.935 N/A SER 156.A OG GLY 161.A O no hydrogen 3.494 N/A ASP 157.A N GLY 161.A O no hydrogen 3.094 N/A GLY 158.A N SER 156.A OG no hydrogen 2.922 N/A LYS 159.A N ASP 157.A OD1 no hydrogen 3.098 N/A SER 162.A N LEU 53.A O no hydrogen 3.116 N/A SER 162.A OG CYS 56.A O no hydrogen 2.593 N/A LYS 163.A N GLU 155.A O no hydrogen 2.849 N/A VAL 164.A N GLY 51.A O no hydrogen 3.013 N/A PHE 165.A N ALA 153.A O no hydrogen 2.979 N/A MET 166.A N VAL 49.A O no hydrogen 2.746 N/A TYR 167.A N SER 151.A O no hydrogen 2.956 N/A TYR 167.A OH GLU 46.A OE1 no hydrogen 2.833 N/A TYR 168.A N TYR 47.A O no hydrogen 2.995 N/A TYR 168.A OH ASP 170.A OD1 no hydrogen 2.536 N/A PHE 169.A N LYS 149.A O no hydrogen 3.074 N/A ASN 171.A N GLN 147.A O no hydrogen 3.059 N/A GLY 173.A N ASN 171.A OD1 no hydrogen 2.697 N/A LEU 180.A N PRO 177.A O no hydrogen 2.797 N/A ILE 181.A N PRO 177.A O no hydrogen 3.205 N/A ASN 182.A N SER 178.A O no hydrogen 2.642 N/A TRP 183.A N TRP 179.A O no hydrogen 2.747 N/A ALA 184.A N LEU 180.A O no hydrogen 2.868 N/A ALA 185.A N ILE 181.A O no hydrogen 2.753 N/A LYS 186.A N ASN 182.A O no hydrogen 3.029 N/A ASN 187.A N TRP 183.A O no hydrogen 2.894 N/A GLY 188.A N TRP 183.A O no hydrogen 2.839 N/A VAL 189.A N ALA 184.A O no hydrogen 2.969 N/A ASN 191.A N ASN 187.A O no hydrogen 2.998 N/A PHE 192.A N GLY 188.A O no hydrogen 3.095 N/A LEU 193.A N VAL 189.A O no hydrogen 2.886 N/A ASP 195.A N ASN 191.A O no hydrogen 3.002 N/A MET 196.A N PHE 192.A O no hydrogen 2.830 N/A ALA 197.A N LEU 193.A O no hydrogen 2.995 N/A ARG 198.A N LYS 194.A O no hydrogen 2.815 N/A ARG 198.A NH2 GLN 201.A OE1 no hydrogen 3.238 N/A ALA 199.A N ASP 195.A O no hydrogen 2.590 N/A CYS 200.A N MET 196.A O no hydrogen 2.900 N/A CYS 200.A N ALA 197.A O no hydrogen 2.843 N/A GLN 201.A N ALA 197.A O no hydrogen 3.094 N/A GLN 201.A N ARG 198.A O no hydrogen 3.065 N/A ASN 202.A N ARG 198.A O no hydrogen 3.254 N/A TYR 203.A OH ASP 67.A OD2 no hydrogen 2.904 N/A