Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q5q_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 141.A OG no hydrogen 2.793 N/A THR 1.A N ALA 180.A O no hydrogen 2.865 N/A THR 2.A N ASP 17.A OD2 no hydrogen 2.719 N/A THR 2.A OG1 THR 181.A OG1 no hydrogen 2.644 N/A ILE 3.A N VAL 139.A O no hydrogen 2.916 N/A VAL 4.A N ALA 15.A O no hydrogen 2.862 N/A ALA 5.A N HIS 137.A O no hydrogen 2.814 N/A LEU 6.A N LEU 13.A O no hydrogen 3.157 N/A THR 7.A N GLY 135.A O no hydrogen 2.739 N/A TYR 8.A N GLY 11.A O no hydrogen 2.979 N/A TYR 8.A OH GLU 160.A OE2 no hydrogen 2.750 N/A LYS 9.A N SER 158.A O no hydrogen 3.015 N/A VAL 12.A N ILE 197.A O no hydrogen 2.961 N/A LEU 13.A N LEU 6.A O no hydrogen 2.910 N/A LEU 14.A N VAL 195.A O no hydrogen 2.932 N/A ALA 15.A N VAL 4.A O no hydrogen 3.048 N/A GLY 16.A N THR 193.A O no hydrogen 3.068 N/A ASP 17.A N THR 2.A O no hydrogen 3.210 N/A ARG 18.A NE VAL 31.A O no hydrogen 2.728 N/A ARG 18.A NH1 TYR 191.A O no hydrogen 2.789 N/A ARG 18.A NH2 ASP 30.A O no hydrogen 2.986 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 3.008 N/A ARG 19.A NH1 SER 179.A O no hydrogen 2.841 N/A ALA 20.A N SER 28.A O no hydrogen 3.215 N/A GLN 22.A N LEU 25.A O no hydrogen 2.811 N/A ALA 27.A N ALA 20.A O no hydrogen 2.648 N/A SER 28.A N ALA 20.A O no hydrogen 3.191 N/A VAL 31.A N ARG 18.A O no hydrogen 2.897 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.777 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.980 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.936 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.759 N/A TYR 35.A N ALA 43.A O no hydrogen 2.922 N/A TYR 35.A OH GLU 32.A O no hydrogen 2.733 N/A THR 37.A N SER 41.A O no hydrogen 2.817 N/A THR 37.A OG1 SER 41.A OG no hydrogen 2.672 N/A ASP 38.A N SER 41.A O no hydrogen 3.294 N/A TYR 40.A N ASP 38.A OD2 no hydrogen 2.869 N/A SER 41.A N ASP 38.A O no hydrogen 3.046 N/A SER 41.A OG THR 37.A OG1 no hydrogen 2.672 N/A SER 41.A OG ASP 38.A OD2 no hydrogen 2.778 N/A ALA 42.A N VAL 105.A O no hydrogen 3.019 N/A ALA 43.A N TYR 35.A O no hydrogen 2.837 N/A GLY 44.A N LEU 103.A O no hydrogen 2.875 N/A ILE 45.A N LYS 33.A O no hydrogen 3.197 N/A ALA 46.A N VAL 101.A O no hydrogen 2.993 N/A THR 48.A N ALA 99.A O no hydrogen 3.287 N/A THR 48.A OG1 ALA 99.A O no hydrogen 3.343 N/A ALA 52.A N THR 48.A O no hydrogen 2.983 N/A ILE 53.A N ALA 49.A O no hydrogen 3.211 N/A LEU 55.A N ILE 51.A O no hydrogen 2.976 N/A VAL 56.A N ALA 52.A O no hydrogen 3.088 N/A ARG 57.A N ILE 53.A O no hydrogen 3.221 N/A ARG 57.A NH1 GLU 54.A OE2 no hydrogen 2.802 N/A LEU 58.A N GLU 54.A O no hydrogen 2.949 N/A PHE 59.A N LEU 55.A O no hydrogen 2.914 N/A ALA 60.A N VAL 56.A O no hydrogen 3.116 N/A VAL 61.A N ARG 57.A O no hydrogen 3.088 N/A GLU 62.A N LEU 58.A O no hydrogen 2.803 N/A LEU 63.A N PHE 59.A O no hydrogen 2.956 N/A GLU 64.A N ALA 60.A O no hydrogen 3.175 N/A HIS 65.A N VAL 61.A O no hydrogen 2.848 N/A TYR 66.A N GLU 62.A O no hydrogen 3.025 N/A GLU 67.A N LEU 63.A O no hydrogen 3.215 N/A LYS 68.A N GLU 64.A O no hydrogen 2.987 N/A ILE 69.A N HIS 65.A O no hydrogen 2.978 N/A GLU 70.A N TYR 66.A O no hydrogen 2.819 N/A GLY 71.A N GLU 67.A O no hydrogen 2.687 N/A LYS 79.A N THR 75.A O no hydrogen 2.871 N/A LYS 79.A NZ ASP 38.A OD1 no hydrogen 2.692 N/A LYS 79.A NZ ASP 38.A OD2 no hydrogen 3.118 N/A ALA 80.A N PHE 76.A O no hydrogen 2.931 N/A ASN 81.A N ASP 77.A O no hydrogen 2.915 N/A ARG 82.A N GLY 78.A O no hydrogen 3.120 N/A ARG 82.A NH1 GLU 62.A OE2 no hydrogen 3.427 N/A LEU 83.A N LYS 79.A O no hydrogen 3.156 N/A ALA 84.A N ALA 80.A O no hydrogen 3.044 N/A SER 85.A N ASN 81.A O no hydrogen 3.063 N/A MET 86.A N ARG 82.A O no hydrogen 3.162 N/A VAL 87.A N LEU 83.A O no hydrogen 2.902 N/A ARG 88.A N ALA 84.A O no hydrogen 2.820 N/A GLY 89.A N SER 85.A O no hydrogen 2.970 N/A ASN 90.A N VAL 87.A O no hydrogen 2.969 N/A ASN 90.A ND2 LEU 98.A O no hydrogen 3.249 N/A LEU 91.A N ARG 88.A O no hydrogen 3.209 N/A ALA 94.A N ASN 90.A O no hydrogen 2.822 N/A MET 95.A N LEU 91.A O no hydrogen 2.886 N/A MET 95.A N GLY 92.A O no hydrogen 3.046 N/A GLN 96.A N ALA 93.A O no hydrogen 2.809 N/A GLY 97.A N ALA 94.A O no hydrogen 3.115 N/A LEU 98.A N ALA 93.A O no hydrogen 3.028 N/A VAL 101.A N ALA 46.A O no hydrogen 2.812 N/A LEU 103.A N GLY 44.A O no hydrogen 2.840 N/A LEU 104.A N VAL 121.A O no hydrogen 2.909 N/A VAL 105.A N ALA 42.A O no hydrogen 2.969 N/A GLY 106.A N ARG 119.A O no hydrogen 3.177 N/A TYR 107.A N TYR 40.A O no hydrogen 2.911 N/A TYR 107.A OH GLU 114.A O no hydrogen 3.179 N/A TYR 107.A OH GLN 199.A OE1 no hydrogen 3.125 N/A ASP 108.A N ALA 117.A O no hydrogen 2.773 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.005 N/A ALA 111.A N ASP 108.A O no hydrogen 2.983 N/A SER 115.A N ASP 113.A OD1 no hydrogen 3.074 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.575 N/A ARG 116.A N ASP 113.A O no hydrogen 2.875 N/A ARG 119.A N GLY 106.A O no hydrogen 2.915 N/A ARG 119.A NE GLU 131.A OE2 no hydrogen 3.171 N/A ARG 119.A NH1 ASP 77.A OD1 no hydrogen 2.975 N/A ARG 119.A NH1 ASP 108.A OD2 no hydrogen 3.092 N/A ARG 119.A NH2 ASP 77.A OD2 no hydrogen 3.137 N/A ARG 119.A NH2 GLU 131.A OE2 no hydrogen 2.614 N/A VAL 121.A N LEU 104.A O no hydrogen 2.794 N/A SER 122.A N TYR 130.A O no hydrogen 2.884 N/A SER 122.A OG GLU 132.A OE2 no hydrogen 2.647 N/A TYR 123.A OH ALA 80.A O no hydrogen 2.889 N/A ASP 124.A N GLY 128.A O no hydrogen 2.968 N/A GLY 127.A N ASP 124.A O no hydrogen 3.462 N/A TYR 130.A N SER 122.A O no hydrogen 2.719 N/A TYR 130.A OH ASP 124.A OD1 no hydrogen 2.561 N/A GLU 132.A N ILE 120.A O no hydrogen 2.908 N/A HIS 137.A N ALA 5.A O no hydrogen 2.932 N/A VAL 139.A N ILE 3.A O no hydrogen 2.824 N/A SER 141.A OG THR 1.A O no hydrogen 3.220 N/A SER 141.A OG ASP 178.A OD2 no hydrogen 2.728 N/A GLY 142.A N THR 1.A O no hydrogen 3.143 N/A SER 143.A N GLY 140.A O no hydrogen 2.925 N/A SER 143.A OG GLY 140.A O no hydrogen 2.914 N/A PHE 145.A N GLY 142.A O no hydrogen 3.062 N/A ALA 146.A N GLY 142.A O no hydrogen 3.194 N/A LYS 147.A N SER 143.A O no hydrogen 2.872 N/A SER 148.A N LEU 144.A O no hydrogen 3.208 N/A SER 148.A OG LEU 144.A O no hydrogen 3.164 N/A ALA 149.A N PHE 145.A O no hydrogen 2.962 N/A LEU 150.A N ALA 146.A O no hydrogen 2.944 N/A LYS 151.A N LYS 147.A O no hydrogen 2.881 N/A LYS 152.A N ALA 149.A O no hydrogen 2.894 N/A ILE 153.A N ALA 149.A O no hydrogen 2.982 N/A TYR 154.A N LEU 150.A O no hydrogen 2.829 N/A TYR 154.A OH THR 7.A O no hydrogen 2.729 N/A SER 158.A OG SER 155.A O no hydrogen 3.190 N/A SER 158.A OG ASP 159.A O no hydrogen 3.500 N/A THR 162.A OG1 ASP 159.A OD1 no hydrogen 2.600 N/A ALA 163.A N ASP 159.A O no hydrogen 3.027 N/A LEU 164.A N GLU 160.A O no hydrogen 2.823 N/A ARG 165.A N GLU 161.A O no hydrogen 3.166 N/A ARG 165.A NH2 GLU 161.A OE2 no hydrogen 2.823 N/A ALA 166.A N THR 162.A O no hydrogen 3.033 N/A ALA 167.A N ALA 163.A O no hydrogen 2.977 N/A ILE 168.A N LEU 164.A O no hydrogen 3.151 N/A GLU 169.A N ARG 165.A O no hydrogen 3.056 N/A SER 170.A N ALA 166.A O no hydrogen 2.895 N/A SER 170.A OG ALA 166.A O no hydrogen 3.354 N/A SER 170.A OG ALA 167.A O no hydrogen 2.650 N/A LEU 171.A N ALA 167.A O no hydrogen 2.983 N/A TYR 172.A N ILE 168.A O no hydrogen 2.881 N/A ASP 173.A N GLU 169.A O no hydrogen 2.900 N/A ALA 174.A N SER 170.A O no hydrogen 2.946 N/A ALA 175.A N LEU 171.A O no hydrogen 3.024 N/A ASP 176.A N TYR 172.A O no hydrogen 2.972 N/A ASP 177.A N ALA 174.A O no hydrogen 3.166 N/A ASP 178.A N ALA 174.A O no hydrogen 2.842 N/A ALA 180.A N ASP 178.A OD1 no hydrogen 2.876 N/A THR 181.A N ASP 178.A O no hydrogen 2.993 N/A THR 181.A OG1 THR 2.A OG1 no hydrogen 2.644 N/A THR 181.A OG1 ASP 178.A OD2 no hydrogen 2.691 N/A ASP 185.A N ILE 190.A O no hydrogen 3.052 N/A ARG 188.A N ASP 185.A O no hydrogen 3.230 N/A ARG 188.A N ASP 185.A OD1 no hydrogen 2.881 N/A GLY 189.A N ASP 185.A O no hydrogen 2.788 N/A ILE 190.A N ASP 185.A O no hydrogen 3.263 N/A THR 193.A N GLY 16.A O no hydrogen 3.074 N/A VAL 195.A N LEU 14.A O no hydrogen 2.885 N/A THR 196.A N VAL 203.A O no hydrogen 2.935 N/A ILE 197.A N VAL 12.A O no hydrogen 2.797 N/A THR 198.A N GLY 201.A O no hydrogen 3.145 N/A GLN 199.A N THR 198.A OG1 no hydrogen 2.686 N/A GLN 199.A NE2 GLU 114.A OE1 no hydrogen 2.888 N/A GLY 201.A N THR 198.A O no hydrogen 2.691 N/A ALA 202.A N GLU 39.A O no hydrogen 2.785 N/A VAL 203.A N THR 196.A O no hydrogen 2.725 N/A VAL 205.A N ALA 194.A O no hydrogen 3.002 N/A SER 206.A OG THR 209.A OG1 no hydrogen 2.654 N/A THR 209.A N SER 206.A O no hydrogen 3.008 N/A THR 209.A N SER 206.A OG no hydrogen 3.177 N/A THR 209.A OG1 SER 206.A OG no hydrogen 2.654 N/A THR 210.A N SER 206.A O no hydrogen 3.196 N/A THR 210.A OG1 GLU 207.A O no hydrogen 2.966 N/A SER 211.A N GLU 207.A O no hydrogen 3.034 N/A GLU 212.A N GLU 208.A O no hydrogen 3.063 N/A LEU 213.A N THR 209.A O no hydrogen 2.984 N/A ALA 214.A N THR 210.A O no hydrogen 2.901 N/A ARG 215.A N SER 211.A O no hydrogen 3.022 N/A ARG 216.A N GLU 212.A O no hydrogen 3.126 N/A ILE 217.A N LEU 213.A O no hydrogen 3.142 N/A VAL 218.A N ALA 214.A O no hydrogen 2.910 N/A ALA 219.A N ARG 215.A O no hydrogen 2.915 N/A GLU 220.A N ARG 216.A O no hydrogen 2.811 N/A ARG 221.A N ILE 217.A O no hydrogen 2.942 N/A ARG 221.A NH1 ASP 173.A OD1 no hydrogen 3.185 N/A ARG 221.A NH2 GLU 169.A OE1 no hydrogen 3.217 N/A ARG 221.A NH2 ASP 173.A OD1 no hydrogen 3.401 N/A ARG 221.A NH2 ASP 173.A OD2 no hydrogen 3.113 N/A THR 222.A N VAL 218.A O no hydrogen 2.724 N/A THR 222.A OG1 VAL 218.A O no hydrogen 2.898 N/A GLU 223.A N ALA 219.A O no hydrogen 2.992 N/A