Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5itp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 42.A O no hydrogen 3.557 N/A ILE 4.A N GLU 42.A O no hydrogen 2.962 N/A THR 5.A N ASP 63.A OD2 no hydrogen 3.073 N/A ILE 6.A N LYS 44.A O no hydrogen 2.807 N/A ALA 7.A N ALA 64.A O no hydrogen 2.828 N/A THR 8.A N VAL 46.A O no hydrogen 2.995 N/A THR 8.A OG1 MET 66.A O no hydrogen 2.655 N/A GLY 10.A N ASN 16.A OD1 no hydrogen 2.784 N/A SER 11.A N GLU 9.A OE1 no hydrogen 3.237 N/A TYR 12.A N ASN 16.A O no hydrogen 2.751 N/A TYR 15.A N TYR 12.A O no hydrogen 2.963 N/A TYR 15.A OH SER 182.A OG no hydrogen 2.615 N/A ASN 16.A N TYR 12.A O no hydrogen 3.102 N/A ASN 16.A ND2 ASP 28.A OD2 no hydrogen 2.929 N/A PHE 17.A N ILE 25.A O no hydrogen 2.919 N/A LYS 18.A NZ GLU 47.A OE1 no hydrogen 2.816 N/A LYS 18.A NZ GLU 47.A OE2 no hydrogen 3.307 N/A ASP 19.A N LYS 23.A O no hydrogen 2.942 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 2.967 N/A GLY 22.A N ASP 19.A O no hydrogen 3.079 N/A LYS 23.A N ASP 19.A OD1 no hydrogen 2.956 N/A ILE 25.A N PHE 17.A O no hydrogen 2.820 N/A PHE 27.A N PRO 14.A O no hydrogen 2.937 N/A ASP 28.A N TYR 15.A O no hydrogen 2.822 N/A ASP 30.A N GLY 26.A O no hydrogen 2.932 N/A LEU 31.A N PHE 27.A O no hydrogen 2.853 N/A GLY 32.A N ASP 28.A O no hydrogen 2.859 N/A ASN 33.A N ILE 29.A O no hydrogen 2.999 N/A ASP 34.A N ASP 30.A O no hydrogen 3.067 N/A LEU 35.A N LEU 31.A O no hydrogen 2.809 N/A CYS 36.A N GLY 32.A O no hydrogen 3.110 N/A CYS 36.A SG GLY 32.A O no hydrogen 3.404 N/A LYS 37.A N ASN 33.A O no hydrogen 3.149 N/A ARG 38.A N ASP 34.A O no hydrogen 3.221 N/A ARG 38.A NE ASP 34.A OD2 no hydrogen 2.757 N/A ARG 38.A NH1 ASP 34.A OD2 no hydrogen 3.348 N/A ARG 38.A NH1 ASP 237.A OD1 no hydrogen 3.205 N/A ARG 38.A NH1 ASP 237.A OD2 no hydrogen 2.780 N/A ARG 38.A NH2 ASP 237.A OD2 no hydrogen 3.171 N/A MET 39.A N LEU 35.A O no hydrogen 2.974 N/A ASN 40.A N LYS 37.A O no hydrogen 3.169 N/A ILE 41.A N CYS 36.A O no hydrogen 2.983 N/A GLU 42.A N LYS 2.A O no hydrogen 2.830 N/A LYS 44.A N ILE 4.A O no hydrogen 3.182 N/A VAL 46.A N ILE 6.A O no hydrogen 2.907 N/A GLN 48.A N THR 8.A O no hydrogen 2.808 N/A ILE 53.A N TRP 50.A O no hydrogen 3.192 N/A SER 56.A N GLY 52.A O no hydrogen 3.028 N/A SER 56.A OG GLY 52.A O no hydrogen 3.222 N/A LEU 57.A N ILE 53.A O no hydrogen 3.313 N/A THR 58.A N ILE 54.A O no hydrogen 3.112 N/A THR 58.A OG1 PRO 55.A O no hydrogen 3.092 N/A ALA 59.A N PRO 55.A O no hydrogen 2.875 N/A GLY 60.A N LEU 57.A O no hydrogen 3.013 N/A ARG 61.A N SER 56.A O no hydrogen 2.957 N/A TYR 62.A OH ILE 53.A O no hydrogen 2.522 N/A ASP 63.A N THR 5.A O no hydrogen 2.858 N/A ALA 64.A N THR 5.A O no hydrogen 3.312 N/A ILE 65.A N GLY 215.A O no hydrogen 2.845 N/A MET 66.A N ALA 7.A O no hydrogen 3.008 N/A ALA 68.A N ASP 28.A OD2 no hydrogen 2.806 N/A ILE 71.A N GLY 211.A O no hydrogen 2.694 N/A ARG 75.A NH1 GLY 140.A O no hydrogen 3.178 N/A ARG 75.A NH2 GLY 70.A O no hydrogen 2.983 N/A GLU 76.A N GLN 72.A O no hydrogen 3.008 N/A LYS 77.A N ALA 74.A O no hydrogen 3.350 N/A VAL 78.A N ARG 75.A O no hydrogen 2.956 N/A ILE 79.A N ARG 75.A O no hydrogen 2.958 N/A ALA 80.A N ILE 216.A O no hydrogen 2.776 N/A SER 82.A N VAL 214.A O no hydrogen 2.942 N/A SER 82.A OG ARG 83.A O no hydrogen 2.839 N/A ARG 83.A N ASP 228.A OD1 no hydrogen 2.772 N/A TYR 85.A N VAL 212.A O no hydrogen 2.806 N/A TYR 85.A OH ASP 28.A OD1 no hydrogen 2.599 N/A LEU 87.A N ALA 252.A O no hydrogen 2.929 N/A THR 88.A OG1 PRO 89.A O no hydrogen 3.014 N/A MET 90.A N MET 203.A O no hydrogen 2.706 N/A THR 91.A N ALA 179.A O no hydrogen 2.945 N/A THR 91.A OG1 PHE 199.A O no hydrogen 3.147 N/A THR 91.A OG1 GLY 200.A O no hydrogen 3.525 N/A THR 91.A OG1 PRO 201.A O no hydrogen 2.880 N/A PHE 92.A N PHE 199.A O no hydrogen 3.114 N/A LEU 93.A N SER 177.A O no hydrogen 2.939 N/A THR 94.A N LYS 197.A O no hydrogen 2.987 N/A THR 94.A OG1 ASP 175.A O no hydrogen 2.654 N/A THR 95.A N THR 94.A OG1 no hydrogen 2.841 N/A THR 95.A OG1 ASP 97.A OD1 no hydrogen 2.959 N/A ALA 96.A N ASP 195.A O no hydrogen 2.718 N/A SER 98.A N THR 95.A O no hydrogen 3.077 N/A LEU 100.A N SER 98.A OG no hydrogen 3.148 N/A LEU 101.A N SER 98.A O no hydrogen 3.142 N/A LYS 102.A N PRO 99.A O no hydrogen 3.065 N/A THR 103.A N LEU 100.A O no hydrogen 3.199 N/A THR 103.A OG1 LEU 100.A O no hydrogen 2.775 N/A ALA 106.A N GLU 122.A OE1 no hydrogen 2.716 N/A ILE 107.A N GLU 122.A OE1 no hydrogen 3.131 N/A LEU 110.A N ARG 202.A O no hydrogen 2.803 N/A LEU 112.A N THR 204.A O no hydrogen 2.697 N/A THR 116.A N GLN 119.A OE1 no hydrogen 3.189 N/A GLN 119.A N THR 116.A OG1 no hydrogen 3.278 N/A LYS 120.A N THR 116.A O no hydrogen 2.879 N/A ALA 121.A N PRO 117.A O no hydrogen 2.913 N/A GLU 122.A N GLU 118.A O no hydrogen 3.225 N/A LEU 123.A N GLN 119.A O no hydrogen 3.031 N/A ASP 124.A N LYS 120.A O no hydrogen 2.768 N/A LYS 125.A N ALA 121.A O no hydrogen 2.912 N/A LYS 125.A NZ GLN 104.A O no hydrogen 2.700 N/A LYS 125.A NZ GLU 122.A OE1 no hydrogen 3.512 N/A LYS 125.A NZ GLU 122.A OE2 no hydrogen 2.663 N/A PHE 126.A N GLU 122.A O no hydrogen 3.162 N/A THR 127.A N LEU 123.A O no hydrogen 2.859 N/A THR 127.A OG1 LEU 123.A O no hydrogen 2.809 N/A LYS 128.A N ASP 124.A O no hydrogen 3.032 N/A ILE 129.A N LYS 125.A O no hydrogen 2.977 N/A PHE 130.A N PHE 126.A O no hydrogen 2.852 N/A GLU 131.A N LYS 128.A O no hydrogen 3.266 N/A VAL 133.A N PHE 130.A O no hydrogen 2.880 N/A LYS 134.A N ASP 175.A OD2 no hydrogen 2.874 N/A LYS 134.A NZ ASP 175.A OD1 no hydrogen 3.378 N/A LYS 134.A NZ ASP 175.A OD2 no hydrogen 3.362 N/A PHE 135.A N GLN 155.A O no hydrogen 2.977 N/A GLY 136.A N ALA 176.A O no hydrogen 3.008 N/A VAL 137.A N SER 157.A O no hydrogen 3.053 N/A GLN 138.A NE2 GLU 9.A OE2 no hydrogen 3.130 N/A GLN 138.A NE2 ASP 160.A O no hydrogen 3.075 N/A ALA 139.A N TYR 159.A O no hydrogen 2.753 N/A GLY 140.A N GLU 144.A OE1 no hydrogen 2.735 N/A THR 141.A OG1 GLN 138.A O no hydrogen 2.697 N/A GLU 144.A N THR 141.A OG1 no hydrogen 3.247 N/A ALA 145.A N THR 141.A O no hydrogen 3.178 N/A PHE 146.A N SER 142.A O no hydrogen 2.866 N/A MET 147.A N HIS 143.A O no hydrogen 3.095 N/A LYS 148.A N GLU 144.A O no hydrogen 2.903 N/A LYS 148.A NZ GLU 144.A OE2 no hydrogen 2.668 N/A GLN 149.A N ALA 145.A O no hydrogen 2.915 N/A MET 150.A N PHE 146.A O no hydrogen 2.705 N/A MET 151.A N MET 147.A O no hydrogen 3.056 N/A SER 153.A OG GLU 131.A OE2 no hydrogen 2.722 N/A VAL 154.A N MET 151.A O no hydrogen 3.038 N/A SER 157.A N PHE 135.A O no hydrogen 2.868 N/A TYR 159.A N VAL 137.A O no hydrogen 2.856 N/A TYR 159.A OH ASP 168.A OD2 no hydrogen 2.547 N/A THR 161.A N ASP 160.A OD1 no hydrogen 2.812 N/A ASN 164.A N THR 161.A O no hydrogen 3.272 N/A ASN 164.A N THR 161.A OG1 no hydrogen 3.360 N/A ASN 164.A ND2 ASP 160.A OD1 no hydrogen 2.795 N/A VAL 166.A N ILE 162.A O no hydrogen 3.015 N/A MET 167.A N ASP 163.A O no hydrogen 3.017 N/A ASP 168.A N ASN 164.A O no hydrogen 3.002 N/A LEU 169.A N VAL 165.A O no hydrogen 2.913 N/A LYS 170.A N VAL 166.A O no hydrogen 2.905 N/A LYS 170.A NZ ASP 192.A O no hydrogen 2.975 N/A LYS 170.A NZ ASN 193.A OD1 no hydrogen 2.965 N/A LYS 170.A NZ ASP 195.A OD1 no hydrogen 2.749 N/A LYS 170.A NZ ASP 195.A OD2 no hydrogen 3.094 N/A ALA 171.A N MET 167.A O no hydrogen 2.928 N/A GLY 172.A N LEU 169.A O no hydrogen 3.208 N/A ARG 173.A N ASP 168.A O no hydrogen 2.837 N/A ILE 174.A N ASP 168.A O no hydrogen 3.473 N/A ASP 175.A N LYS 134.A O no hydrogen 2.745 N/A ALA 176.A N LYS 134.A O no hydrogen 3.212 N/A SER 177.A N LEU 93.A O no hydrogen 2.821 N/A SER 177.A OG GLY 136.A O no hydrogen 2.613 N/A LEU 178.A N SER 177.A OG no hydrogen 2.740 N/A ALA 179.A N THR 91.A O no hydrogen 3.193 N/A SER 180.A OG SER 182.A OG no hydrogen 2.609 N/A VAL 181.A N PRO 89.A O no hydrogen 2.880 N/A SER 182.A N THR 88.A OG1 no hydrogen 3.072 N/A SER 182.A OG TYR 15.A OH no hydrogen 2.615 N/A SER 182.A OG SER 180.A OG no hydrogen 2.609 N/A PHE 183.A N SER 180.A O no hydrogen 3.145 N/A PHE 183.A N SER 180.A OG no hydrogen 3.178 N/A LEU 184.A N SER 180.A O no hydrogen 2.897 N/A LYS 185.A N VAL 181.A O no hydrogen 2.745 N/A LYS 185.A NZ ASP 189.A OD1 no hydrogen 3.484 N/A LYS 185.A NZ ASP 189.A OD2 no hydrogen 3.327 N/A LEU 187.A N PHE 183.A O no hydrogen 3.350 N/A THR 188.A N LEU 184.A O no hydrogen 2.903 N/A THR 188.A OG1 LEU 184.A O no hydrogen 2.805 N/A THR 188.A OG1 LYS 185.A O no hydrogen 3.342 N/A ASP 189.A N LYS 185.A O no hydrogen 2.794 N/A LYS 190.A N LEU 187.A O no hydrogen 3.419 N/A ASP 192.A N ASP 192.A OD1 no hydrogen 2.633 N/A ASN 193.A N LYS 190.A O no hydrogen 2.907 N/A ASN 193.A ND2 LEU 187.A O no hydrogen 2.918 N/A LEU 196.A N ASN 193.A O no hydrogen 3.056 N/A LYS 197.A N THR 94.A O no hydrogen 2.834 N/A PHE 199.A N PHE 92.A O no hydrogen 3.018 N/A ARG 202.A N GLU 108.A O no hydrogen 2.822 N/A MET 203.A N MET 90.A O no hydrogen 2.728 N/A THR 204.A N LEU 110.A O no hydrogen 3.121 N/A GLY 206.A N ASP 113.A OD1 no hydrogen 2.736 N/A PHE 208.A N GLY 205.A O no hydrogen 3.036 N/A GLY 209.A N GLY 206.A O no hydrogen 3.039 N/A LYS 210.A N ILE 71.A O no hydrogen 2.989 N/A VAL 212.A N LEU 86.A O no hydrogen 2.889 N/A GLY 213.A N MET 69.A O no hydrogen 3.009 N/A VAL 214.A N SER 82.A OG no hydrogen 2.868 N/A GLY 215.A N ILE 65.A O no hydrogen 2.898 N/A ILE 216.A N ALA 80.A O no hydrogen 2.881 N/A ARG 217.A NH2 LEU 57.A O no hydrogen 2.857 N/A ARG 217.A NH2 TYR 62.A O no hydrogen 2.721 N/A LYS 218.A NZ GLU 76.A O no hydrogen 3.304 N/A LYS 218.A NZ LYS 77.A O no hydrogen 3.068 N/A GLU 219.A N GLU 219.A OE1 no hydrogen 2.827 N/A ASP 220.A N ARG 217.A O no hydrogen 3.110 N/A LYS 224.A N ASP 220.A O no hydrogen 3.218 N/A LYS 224.A NZ PHE 81.A O no hydrogen 2.823 N/A LYS 224.A NZ ASP 228.A OD2 no hydrogen 2.898 N/A ALA 225.A N ALA 221.A O no hydrogen 3.112 N/A LEU 226.A N ASP 222.A O no hydrogen 2.972 N/A PHE 227.A N LEU 223.A O no hydrogen 2.930 N/A ASP 228.A N LYS 224.A O no hydrogen 2.801 N/A LYS 229.A N ALA 225.A O no hydrogen 3.061 N/A ALA 230.A N LEU 226.A O no hydrogen 3.065 N/A ILE 231.A N PHE 227.A O no hydrogen 2.851 N/A ASP 232.A N ASP 228.A O no hydrogen 2.995 N/A ALA 233.A N LYS 229.A O no hydrogen 3.082 N/A ALA 234.A N ALA 230.A O no hydrogen 2.866 N/A ILE 235.A N ILE 231.A O no hydrogen 2.858 N/A ALA 236.A N ASP 232.A O no hydrogen 2.976 N/A ASP 237.A N ALA 233.A O no hydrogen 3.078 N/A GLY 238.A N ILE 235.A O no hydrogen 3.071 N/A THR 239.A N ASP 237.A OD1 no hydrogen 3.106 N/A THR 239.A OG1 ASP 237.A OD1 no hydrogen 2.667 N/A THR 239.A OG1 ASP 237.A OD2 no hydrogen 3.523 N/A VAL 240.A N ALA 234.A O no hydrogen 3.134 N/A GLN 241.A NE2 ASP 251.A OD2 no hydrogen 2.857 N/A LYS 242.A N GLY 238.A O no hydrogen 2.993 N/A LEU 243.A N THR 239.A O no hydrogen 2.974 N/A SER 244.A N VAL 240.A O no hydrogen 2.822 N/A SER 244.A OG TYR 250.A O no hydrogen 2.745 N/A GLN 245.A N GLN 241.A O no hydrogen 2.949 N/A GLN 246.A N LYS 242.A O no hydrogen 3.040 N/A TRP 247.A N LEU 243.A O no hydrogen 2.965 N/A TRP 247.A NE1 ASP 30.A OD2 no hydrogen 2.707 N/A PHE 248.A N SER 244.A O no hydrogen 2.724 N/A GLY 249.A N GLN 245.A O no hydrogen 2.974 N/A ALA 252.A N SER 244.A OG no hydrogen 2.856 N/A SER 253.A N ASP 251.A OD1 no hydrogen 3.056 N/A SER 253.A OG ASP 251.A OD1 no hydrogen 2.583 N/A