Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jnp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 1.A O no hydrogen 2.958 N/A THR 4.A OG1 ALA 1.A O no hydrogen 3.474 N/A GLU 6.A N LEU 2.A O no hydrogen 3.259 N/A HIS 7.A N LYS 3.A O no hydrogen 2.903 N/A LEU 8.A N THR 4.A O no hydrogen 3.059 N/A MET 9.A N LYS 5.A O no hydrogen 3.124 N/A LEU 10.A N GLU 6.A O no hydrogen 3.082 N/A ALA 11.A N HIS 7.A O no hydrogen 2.719 N/A ALA 12.A N LEU 8.A O no hydrogen 2.626 N/A LEU 13.A N MET 9.A O no hydrogen 2.850 N/A GLU 14.A N LEU 10.A O no hydrogen 2.972 N/A THR 15.A N ALA 11.A O no hydrogen 2.930 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.818 N/A PHE 16.A N ALA 12.A O no hydrogen 2.676 N/A TYR 17.A N LEU 13.A O no hydrogen 2.868 N/A TYR 17.A OH TYR 99.A OH no hydrogen 3.038 N/A ARG 18.A N GLU 14.A O no hydrogen 3.076 N/A ARG 18.A N THR 15.A O no hydrogen 3.230 N/A LYS 19.A N THR 15.A O no hydrogen 3.048 N/A ILE 21.A N LYS 108.A O no hydrogen 3.347 N/A THR 24.A N ILE 21.A O no hydrogen 3.013 N/A THR 24.A OG1 THR 15.A O no hydrogen 3.403 N/A THR 24.A OG1 GLY 20.A O no hydrogen 2.533 N/A SER 25.A N GLU 28.A OE2 no hydrogen 2.926 N/A SER 25.A OG GLU 28.A OE2 no hydrogen 3.142 N/A GLU 28.A N SER 25.A OG no hydrogen 3.157 N/A ILE 29.A N SER 25.A O no hydrogen 3.257 N/A ALA 30.A N LEU 26.A O no hydrogen 3.099 N/A GLN 31.A N ASN 27.A O no hydrogen 2.940 N/A ALA 32.A N GLU 28.A O no hydrogen 2.955 N/A ALA 33.A N ILE 29.A O no hydrogen 2.908 N/A GLY 34.A N GLN 31.A O no hydrogen 2.989 N/A VAL 35.A N ALA 30.A O no hydrogen 2.792 N/A GLY 38.A N THR 36.A OG1 no hydrogen 3.233 N/A ALA 39.A N THR 36.A O no hydrogen 3.036 N/A TYR 41.A N ARG 37.A O no hydrogen 2.969 N/A TRP 42.A N GLY 38.A O no hydrogen 3.128 N/A HIS 43.A N ALA 39.A O no hydrogen 3.271 N/A PHE 44.A N LEU 40.A O no hydrogen 2.646 N/A LYS 45.A N ASP 49.A OD2 no hydrogen 3.265 N/A LYS 47.A NZ ILE 21.A O no hydrogen 2.377 N/A LYS 47.A NZ ALA 22.A O no hydrogen 3.506 N/A LYS 47.A NZ THR 24.A O no hydrogen 2.752 N/A ASP 49.A N ASN 46.A OD1 no hydrogen 3.124 N/A LEU 50.A N ASN 46.A O no hydrogen 3.179 N/A PHE 51.A N LYS 47.A O no hydrogen 2.846 N/A ASP 52.A N GLU 48.A O no hydrogen 2.798 N/A ALA 53.A N ASP 49.A O no hydrogen 3.055 N/A LEU 54.A N LEU 50.A O no hydrogen 3.022 N/A PHE 55.A N PHE 51.A O no hydrogen 2.837 N/A GLN 56.A N ASP 52.A O no hydrogen 2.660 N/A ARG 57.A N ALA 53.A O no hydrogen 3.387 N/A ILE 58.A N LEU 54.A O no hydrogen 3.166 N/A CYS 59.A N PHE 55.A O no hydrogen 2.984 N/A ASP 60.A N GLN 56.A O no hydrogen 3.031 N/A ASP 61.A N ARG 57.A O no hydrogen 3.074 N/A ILE 62.A N ILE 58.A O no hydrogen 2.858 N/A GLU 63.A N CYS 59.A O no hydrogen 3.081 N/A ASN 64.A N ASP 60.A O no hydrogen 2.966 N/A ASN 64.A N ASP 61.A O no hydrogen 3.235 N/A CYS 65.A N ASP 61.A O no hydrogen 3.143 N/A CYS 65.A SG ASP 61.A O no hydrogen 3.220 N/A ILE 66.A N ILE 62.A O no hydrogen 3.218 N/A ALA 67.A N GLU 63.A O no hydrogen 3.199 N/A GLN 68.A N ASN 64.A O no hydrogen 2.603 N/A ASP 69.A N CYS 65.A O no hydrogen 2.699 N/A ALA 70.A N ILE 66.A O no hydrogen 3.353 N/A ALA 71.A N ALA 67.A O no hydrogen 3.025 N/A ASP 72.A N GLN 68.A O no hydrogen 3.152 N/A ALA 73.A N ALA 70.A O no hydrogen 3.154 N/A TRP 78.A NE1 GLU 195.A OE1 no hydrogen 2.916 N/A VAL 80.A N GLY 76.A O no hydrogen 2.936 N/A HIS 83.A N THR 79.A O no hydrogen 3.351 N/A THR 84.A N VAL 80.A O no hydrogen 2.702 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.819 N/A THR 84.A OG1 PHE 81.A O no hydrogen 2.717 N/A LEU 85.A N PHE 81.A O no hydrogen 2.923 N/A LEU 86.A N ARG 82.A O no hydrogen 2.968 N/A HIS 87.A N HIS 83.A O no hydrogen 3.263 N/A HIS 87.A NE2 HIS 83.A NE2 no hydrogen 2.782 N/A PHE 88.A N THR 84.A O no hydrogen 3.065 N/A PHE 89.A N LEU 85.A O no hydrogen 3.241 N/A GLU 90.A N LEU 86.A O no hydrogen 3.005 N/A ARG 91.A N HIS 87.A O no hydrogen 2.959 N/A ARG 91.A NH1 ASP 69.A OD2 no hydrogen 2.687 N/A LEU 92.A N PHE 88.A O no hydrogen 3.203 N/A GLN 93.A N GLU 90.A O no hydrogen 3.194 N/A SER 94.A N GLU 90.A O no hydrogen 2.948 N/A SER 94.A OG GLU 90.A O no hydrogen 2.772 N/A ASN 95.A N ARG 91.A O no hydrogen 2.694 N/A HIS 98.A N ASN 95.A OD1 no hydrogen 3.256 N/A HIS 98.A NE2 ASP 61.A OD2 no hydrogen 2.528 N/A TYR 99.A N ASN 95.A O no hydrogen 2.760 N/A TYR 99.A OH TYR 17.A OH no hydrogen 3.038 N/A TYR 99.A OH GLU 175.A OE2 no hydrogen 2.973 N/A LYS 100.A N ASP 96.A O no hydrogen 2.909 N/A LYS 100.A NZ ASP 96.A OD2 no hydrogen 2.804 N/A PHE 101.A N ILE 97.A O no hydrogen 3.001 N/A HIS 102.A N HIS 98.A O no hydrogen 3.190 N/A HIS 102.A ND1 HIS 98.A O no hydrogen 2.699 N/A ASN 103.A N TYR 99.A O no hydrogen 2.960 N/A ILE 104.A N LYS 100.A O no hydrogen 2.824 N/A LEU 105.A N PHE 101.A O no hydrogen 3.039 N/A PHE 106.A N HIS 102.A O no hydrogen 2.922 N/A LEU 107.A N ASN 103.A O no hydrogen 2.987 N/A LYS 108.A N ILE 104.A O no hydrogen 3.076 N/A CYS 109.A SG ILE 104.A O no hydrogen 3.228 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.308 N/A CYS 109.A SG HIS 111.A NE2 no hydrogen 3.227 N/A HIS 111.A NE2 LEU 105.A O no hydrogen 2.581 N/A THR 112.A N GLU 110.A O no hydrogen 2.820 N/A ASN 115.A N THR 112.A O no hydrogen 2.846 N/A ASN 115.A ND2 GLU 110.A O no hydrogen 2.844 N/A ILE 119.A N ASN 115.A O no hydrogen 3.230 N/A ALA 120.A N ALA 116.A O no hydrogen 2.989 N/A ILE 121.A N ALA 117.A O no hydrogen 2.845 N/A ALA 122.A N VAL 118.A O no hydrogen 2.899 N/A ARG 123.A N ILE 119.A O no hydrogen 3.073 N/A LYS 124.A N ALA 120.A O no hydrogen 3.008 N/A HIS 125.A N ILE 121.A O no hydrogen 2.894 N/A GLN 126.A N ALA 122.A O no hydrogen 2.895 N/A ALA 127.A N ARG 123.A O no hydrogen 2.722 N/A ILE 128.A N LYS 124.A O no hydrogen 3.036 N/A TRP 129.A N HIS 125.A O no hydrogen 3.147 N/A TRP 129.A NE1 HIS 125.A NE2 no hydrogen 3.065 N/A ARG 130.A N GLN 126.A O no hydrogen 2.738 N/A GLU 131.A N ALA 127.A O no hydrogen 2.913 N/A LYS 132.A N ILE 128.A O no hydrogen 2.949 N/A ILE 133.A N TRP 129.A O no hydrogen 2.836 N/A THR 134.A N ARG 130.A O no hydrogen 2.852 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.313 N/A THR 134.A OG1 GLU 131.A O no hydrogen 2.795 N/A ALA 135.A N GLU 131.A O no hydrogen 3.107 N/A VAL 136.A N LYS 132.A O no hydrogen 3.016 N/A LEU 137.A N ILE 133.A O no hydrogen 2.965 N/A THR 138.A N THR 134.A O no hydrogen 3.093 N/A THR 138.A OG1 THR 134.A O no hydrogen 3.480 N/A THR 138.A OG1 ALA 135.A O no hydrogen 2.842 N/A GLU 139.A N ALA 135.A O no hydrogen 3.133 N/A ALA 140.A N VAL 136.A O no hydrogen 2.910 N/A VAL 141.A N LEU 137.A O no hydrogen 3.198 N/A GLU 142.A N THR 138.A O no hydrogen 3.158 N/A ASN 143.A ND2 ASP 145.A OD2 no hydrogen 2.624 N/A GLN 144.A N VAL 141.A O no hydrogen 3.438 N/A LEU 146.A N ALA 140.A O no hydrogen 3.044 N/A LEU 150.A N ALA 147.A O no hydrogen 3.096 N/A ASP 151.A N LEU 200.A O no hydrogen 2.618 N/A THR 154.A N ASP 151.A OD1 no hydrogen 3.181 N/A THR 154.A OG1 ASP 151.A OD1 no hydrogen 3.054 N/A THR 154.A OG1 ASP 151.A OD2 no hydrogen 3.088 N/A ALA 155.A N ASP 151.A O no hydrogen 2.825 N/A VAL 156.A N LYS 152.A O no hydrogen 3.028 N/A ILE 157.A N GLU 153.A O no hydrogen 3.512 N/A PHE 158.A N THR 154.A O no hydrogen 2.789 N/A ILE 159.A N ALA 155.A O no hydrogen 2.740 N/A LYS 160.A N VAL 156.A O no hydrogen 2.861 N/A LYS 160.A NZ ASP 164.A OD1 no hydrogen 2.887 N/A SER 161.A N ILE 157.A O no hydrogen 2.767 N/A THR 162.A N PHE 158.A O no hydrogen 3.026 N/A THR 162.A OG1 PHE 158.A O no hydrogen 2.637 N/A LEU 163.A N ILE 159.A O no hydrogen 3.041 N/A ASP 164.A N LYS 160.A O no hydrogen 2.851 N/A GLY 165.A N SER 161.A O no hydrogen 2.885 N/A LEU 166.A N THR 162.A O no hydrogen 3.233 N/A ILE 167.A N LEU 163.A O no hydrogen 2.986 N/A TRP 168.A N ASP 164.A O no hydrogen 2.709 N/A ARG 169.A N GLY 165.A O no hydrogen 2.721 N/A TRP 170.A N LEU 166.A O no hydrogen 2.873 N/A TRP 170.A NE1 PHE 177.A O no hydrogen 2.985 N/A PHE 171.A N ILE 167.A O no hydrogen 2.991 N/A SER 172.A N TRP 168.A O no hydrogen 2.667 N/A SER 173.A N ARG 169.A O no hydrogen 2.733 N/A SER 173.A OG ARG 169.A O no hydrogen 3.104 N/A SER 173.A OG TRP 170.A O no hydrogen 2.870 N/A GLY 174.A N PHE 171.A O no hydrogen 2.702 N/A GLU 175.A N TRP 170.A O no hydrogen 2.685 N/A SER 176.A N SER 173.A OG no hydrogen 2.860 N/A GLY 180.A N ASP 178.A OD1 no hydrogen 2.847 N/A LYS 181.A N ASP 178.A O no hydrogen 3.289 N/A THR 182.A N ASP 178.A O no hydrogen 2.839 N/A THR 182.A OG1 ASP 178.A O no hydrogen 2.875 N/A ALA 183.A N LEU 179.A O no hydrogen 3.060 N/A ILE 186.A N THR 182.A O no hydrogen 2.893 N/A ILE 187.A N ALA 183.A O no hydrogen 2.792 N/A GLY 188.A N PRO 184.A O no hydrogen 2.963 N/A ILE 189.A N ARG 185.A O no hydrogen 2.943 N/A MET 190.A N ILE 186.A O no hydrogen 2.967 N/A MET 191.A N ILE 187.A O no hydrogen 2.779 N/A ASP 192.A N GLY 188.A O no hydrogen 2.765 N/A ASN 193.A N ILE 189.A O no hydrogen 2.866 N/A LEU 194.A N MET 190.A O no hydrogen 3.120 N/A GLU 195.A N MET 191.A O no hydrogen 3.203 N/A GLU 195.A N ASP 192.A O no hydrogen 3.176 N/A ASN 196.A N ASP 192.A O no hydrogen 3.022 N/A HIS 197.A N ASN 193.A O no hydrogen 2.811 N/A CYS 199.A N HIS 197.A ND1 no hydrogen 3.191 N/A LEU 200.A N HIS 197.A O no hydrogen 3.359 N/A ARG 201.A N PRO 198.A O no hydrogen 3.006 N/A ARG 201.A NH2 GLU 195.A O no hydrogen 3.075 N/A ARG 202.A N ASP 149.A O no hydrogen 3.153 N/A ARG 202.A NH1 GLU 153.A OE2 no hydrogen 3.153 N/A