Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7naq_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.450 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.296 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.213 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.057 N/A ILE 3.A N GLY 128.A O no hydrogen 3.188 N/A MET 4.A N GLY 15.A O no hydrogen 2.931 N/A ALA 5.A N ALA 126.A O no hydrogen 2.831 N/A VAL 6.A N VAL 13.A O no hydrogen 3.125 N/A GLN 7.A N SER 124.A O no hydrogen 2.849 N/A GLN 7.A NE2 GLY 11.A O no hydrogen 3.043 N/A GLY 11.A N PHE 8.A O no hydrogen 2.943 N/A VAL 12.A N ILE 179.A O no hydrogen 3.174 N/A VAL 13.A N VAL 6.A O no hydrogen 3.002 N/A LEU 14.A N ALA 177.A O no hydrogen 2.877 N/A GLY 15.A N MET 4.A O no hydrogen 2.837 N/A ALA 16.A N ARG 175.A O no hydrogen 2.907 N/A ASP 17.A N THR 2.A O no hydrogen 3.266 N/A SER 18.A N GLY 171.A O no hydrogen 3.268 N/A SER 18.A OG ARG 29.A O no hydrogen 3.337 N/A SER 18.A OG VAL 173.A O no hydrogen 2.636 N/A ARG 19.A NH1 GLY 168.A O no hydrogen 3.224 N/A THR 20.A N ASN 28.A O no hydrogen 2.978 N/A THR 21.A OG1 GLY 23.A O no hydrogen 2.553 N/A THR 21.A OG1 TYR 25.A O no hydrogen 3.424 N/A THR 22.A N TYR 25.A O no hydrogen 2.862 N/A THR 22.A OG1 TYR 25.A O no hydrogen 3.468 N/A TYR 25.A N THR 22.A O no hydrogen 3.148 N/A ASN 28.A N THR 20.A O no hydrogen 3.434 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 2.720 N/A LYS 33.A NZ ASP 17.A O no hydrogen 3.142 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.741 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.989 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.002 N/A THR 35.A N CYS 43.A O no hydrogen 3.468 N/A HIS 38.A N ILE 41.A O no hydrogen 3.170 N/A ARG 40.A NH2 SER 182.A O no hydrogen 3.521 N/A PHE 42.A N ALA 101.A O no hydrogen 3.094 N/A CYS 43.A N THR 35.A O no hydrogen 2.968 N/A CYS 43.A SG THR 35.A O no hydrogen 3.569 N/A CYS 43.A SG THR 35.A OG1 no hydrogen 2.399 N/A CYS 43.A SG CYS 43.A O no hydrogen 2.980 N/A CYS 44.A N ILE 99.A O no hydrogen 2.806 N/A ARG 45.A NH1 ASP 32.A O no hydrogen 2.915 N/A SER 48.A N MET 95.A O no hydrogen 2.762 N/A SER 48.A OG ASP 51.A OD2 no hydrogen 3.259 N/A THR 52.A N SER 48.A O no hydrogen 2.992 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.161 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.682 N/A GLN 53.A N ALA 49.A O no hydrogen 2.908 N/A GLN 53.A NE2 ALA 49.A O no hydrogen 3.249 N/A ALA 54.A N ALA 50.A O no hydrogen 2.954 N/A VAL 55.A N ASP 51.A O no hydrogen 2.942 N/A ALA 56.A N THR 52.A O no hydrogen 2.859 N/A ASP 57.A N GLN 53.A O no hydrogen 2.952 N/A ALA 58.A N ALA 54.A O no hydrogen 2.960 N/A VAL 59.A N VAL 55.A O no hydrogen 2.898 N/A THR 60.A N ALA 56.A O no hydrogen 2.846 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.461 N/A TYR 61.A N ASP 57.A O no hydrogen 2.957 N/A GLN 62.A N ALA 58.A O no hydrogen 2.988 N/A LEU 63.A N VAL 59.A O no hydrogen 2.875 N/A GLY 64.A N THR 60.A O no hydrogen 2.927 N/A PHE 65.A N TYR 61.A O no hydrogen 3.079 N/A HIS 66.A N GLN 62.A O no hydrogen 2.936 N/A SER 67.A N LEU 63.A O no hydrogen 2.850 N/A ILE 68.A N GLY 64.A O no hydrogen 3.014 N/A GLU 69.A N PHE 65.A O no hydrogen 2.911 N/A LEU 70.A N HIS 66.A O no hydrogen 2.936 N/A ASN 71.A N SER 67.A O no hydrogen 2.908 N/A THR 78.A OG1 LEU 75.A O no hydrogen 2.033 N/A ALA 79.A N LEU 75.A O no hydrogen 3.061 N/A ALA 80.A N VAL 76.A O no hydrogen 2.876 N/A SER 81.A N HIS 77.A O no hydrogen 2.849 N/A LEU 82.A N THR 78.A O no hydrogen 2.987 N/A PHE 83.A N ALA 79.A O no hydrogen 2.967 N/A LYS 84.A N ALA 80.A O no hydrogen 2.808 N/A GLU 85.A N SER 81.A O no hydrogen 2.860 N/A MET 86.A N LEU 82.A O no hydrogen 3.018 N/A CYS 87.A N PHE 83.A O no hydrogen 2.887 N/A CYS 87.A SG PHE 83.A O no hydrogen 3.183 N/A TYR 88.A N LYS 84.A O no hydrogen 2.872 N/A ARG 89.A N GLU 85.A O no hydrogen 2.969 N/A TYR 90.A N MET 86.A O no hydrogen 2.962 N/A ARG 91.A N TYR 88.A O no hydrogen 3.474 N/A LEU 94.A N ARG 91.A O no hydrogen 3.452 N/A MET 95.A N ASP 51.A OD2 no hydrogen 3.333 N/A GLY 97.A N SER 46.A O no hydrogen 2.973 N/A ILE 98.A N VAL 114.A O no hydrogen 2.774 N/A ILE 99.A N CYS 44.A O no hydrogen 3.217 N/A ILE 100.A N TYR 112.A O no hydrogen 2.701 N/A ALA 101.A N PHE 42.A O no hydrogen 3.427 N/A GLY 102.A N GLN 110.A O no hydrogen 3.261 N/A TRP 103.A N ARG 40.A O no hydrogen 3.316 N/A ASP 104.A N GLY 108.A O no hydrogen 3.140 N/A GLU 107.A N ASP 104.A OD1 no hydrogen 3.187 N/A GLN 110.A N GLY 102.A O no hydrogen 3.049 N/A TYR 112.A N ILE 100.A O no hydrogen 2.636 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.685 N/A SER 113.A N VAL 121.A O no hydrogen 2.678 N/A VAL 114.A N ILE 98.A O no hydrogen 2.669 N/A VAL 121.A N SER 113.A O no hydrogen 3.156 N/A ARG 122.A NH1 GLN 110.A OE1 no hydrogen 2.747 N/A ARG 122.A NH1 TYR 112.A OH no hydrogen 3.169 N/A ARG 122.A NH2 GLY 109.A O no hydrogen 3.397 N/A GLN 123.A N VAL 111.A O no hydrogen 3.308 N/A SER 124.A OG TYR 143.A OH no hydrogen 3.276 N/A ALA 126.A N ALA 5.A O no hydrogen 2.796 N/A GLY 128.A N ILE 3.A O no hydrogen 2.950 N/A GLY 131.A N THR 1.A O no hydrogen 3.135 N/A SER 132.A N GLY 129.A O no hydrogen 3.241 N/A TYR 134.A N GLY 131.A O no hydrogen 2.880 N/A ILE 135.A N SER 132.A O no hydrogen 3.221 N/A TYR 136.A N SER 133.A O no hydrogen 3.459 N/A VAL 139.A N ILE 135.A O no hydrogen 2.966 N/A ASP 140.A N TYR 136.A O no hydrogen 2.919 N/A ALA 141.A N GLY 137.A O no hydrogen 2.938 N/A THR 142.A N TYR 138.A O no hydrogen 2.853 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.882 N/A TYR 143.A N VAL 139.A O no hydrogen 2.921 N/A ARG 144.A NH2 GLU 151.A OE1 no hydrogen 3.352 N/A THR 148.A N GLU 151.A OE1 no hydrogen 2.864 N/A LYS 149.A NZ GLU 150.A OE2 no hydrogen 2.856 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.032 N/A CYS 152.A N THR 148.A O no hydrogen 2.859 N/A LEU 153.A N LYS 149.A O no hydrogen 2.900 N/A GLN 154.A N GLU 150.A O no hydrogen 2.952 N/A GLN 154.A NE2 ASN 158.A OD1 no hydrogen 3.666 N/A PHE 155.A N GLU 151.A O no hydrogen 2.914 N/A THR 156.A N CYS 152.A O no hydrogen 2.892 N/A THR 156.A OG1 CYS 152.A O no hydrogen 2.573 N/A ALA 157.A N LEU 153.A O no hydrogen 2.899 N/A ASN 158.A N GLN 154.A O no hydrogen 2.965 N/A ALA 159.A N PHE 155.A O no hydrogen 2.962 N/A LEU 160.A N THR 156.A O no hydrogen 2.937 N/A ALA 161.A N ALA 157.A O no hydrogen 2.890 N/A LEU 162.A N ASN 158.A O no hydrogen 2.961 N/A ALA 163.A N ALA 159.A O no hydrogen 2.984 N/A MET 164.A N LEU 160.A O no hydrogen 2.842 N/A GLU 165.A N ALA 161.A O no hydrogen 2.853 N/A ARG 166.A N LEU 162.A O no hydrogen 3.023 N/A ASP 167.A N ALA 163.A O no hydrogen 2.812 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.057 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 2.601 N/A VAL 173.A N SER 18.A OG no hydrogen 2.831 N/A ILE 174.A N LEU 189.A O no hydrogen 3.021 N/A ARG 175.A N ALA 16.A O no hydrogen 2.703 N/A ARG 175.A NE THR 31.A O no hydrogen 3.198 N/A ARG 175.A NH2 VAL 30.A O no hydrogen 3.019 N/A LEU 176.A N GLN 187.A O no hydrogen 2.987 N/A ALA 177.A N LEU 14.A O no hydrogen 2.899 N/A ALA 178.A N GLU 185.A O no hydrogen 2.889 N/A ILE 179.A N VAL 12.A O no hydrogen 3.077 N/A ALA 180.A N GLY 183.A O no hydrogen 3.232 N/A GLU 185.A N ALA 178.A O no hydrogen 3.023 N/A ARG 186.A NH2 ASP 32.A OD1 no hydrogen 3.073 N/A ARG 186.A NH2 ASP 32.A OD2 no hydrogen 3.232 N/A ARG 186.A NH2 LEU 34.A O no hydrogen 3.320 N/A GLN 187.A N LEU 176.A O no hydrogen 3.331 N/A LEU 189.A N ILE 174.A O no hydrogen 2.970 N/A GLN 193.A N LEU 190.A O no hydrogen 3.033 N/A ILE 194.A N GLY 191.A O no hydrogen 2.972 N/A