Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qqm_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 1.A O no hydrogen 3.038 N/A TYR 6.A N PHE 2.A O no hydrogen 3.057 N/A THR 7.A N TYR 3.A O no hydrogen 3.012 N/A ILE 8.A N ILE 4.A O no hydrogen 2.941 N/A ILE 9.A N VAL 5.A O no hydrogen 3.152 N/A CYS 11.A N THR 7.A O no hydrogen 3.310 N/A CYS 11.A SG THR 7.A O no hydrogen 3.270 N/A ILE 12.A N ILE 8.A O no hydrogen 2.973 N/A LEU 13.A N ILE 9.A O no hydrogen 3.213 N/A LEU 13.A N PRO 10.A O no hydrogen 3.159 N/A ILE 14.A N PRO 10.A O no hydrogen 3.319 N/A SER 15.A N CYS 11.A O no hydrogen 3.111 N/A SER 15.A OG ILE 12.A O no hydrogen 2.655 N/A ILE 16.A N ILE 12.A O no hydrogen 3.017 N/A LEU 17.A N LEU 13.A O no hydrogen 3.261 N/A ALA 18.A N ILE 14.A O no hydrogen 3.180 N/A ILE 19.A N SER 15.A O no hydrogen 3.129 N/A LEU 20.A N ILE 16.A O no hydrogen 2.961 N/A VAL 21.A N LEU 17.A O no hydrogen 3.257 N/A PHE 22.A N ILE 19.A O no hydrogen 3.175 N/A TYR 23.A N LEU 20.A O no hydrogen 2.856 N/A LEU 24.A N VAL 21.A O no hydrogen 3.365 N/A ALA 28.A N PRO 25.A O no hydrogen 3.137 N/A GLY 29.A N PRO 26.A O no hydrogen 3.378 N/A LYS 31.A NZ ASP 156.A OD1 no hydrogen 3.383 N/A LYS 31.A NZ ASP 156.A OD2 no hydrogen 2.789 N/A SER 33.A OG GLU 30.A OE1 no hydrogen 3.474 N/A LEU 34.A N GLU 30.A O no hydrogen 3.068 N/A SER 35.A N LYS 31.A O no hydrogen 2.915 N/A SER 35.A OG LYS 31.A O no hydrogen 3.176 N/A SER 35.A OG MET 32.A O no hydrogen 3.357 N/A ILE 36.A N MET 32.A O no hydrogen 2.978 N/A SER 37.A N SER 33.A O no hydrogen 3.053 N/A SER 37.A OG SER 33.A O no hydrogen 2.877 N/A ALA 38.A N LEU 34.A O no hydrogen 2.972 N/A LEU 39.A N SER 35.A O no hydrogen 3.000 N/A LEU 40.A N ILE 36.A O no hydrogen 3.003 N/A ALA 41.A N SER 37.A O no hydrogen 3.074 N/A VAL 42.A N ALA 38.A O no hydrogen 3.024 N/A THR 43.A N LEU 39.A O no hydrogen 3.113 N/A VAL 44.A N LEU 40.A O no hydrogen 3.086 N/A PHE 45.A N ALA 41.A O no hydrogen 2.961 N/A LEU 46.A N VAL 42.A O no hydrogen 3.131 N/A LEU 47.A N THR 43.A O no hydrogen 3.093 N/A LEU 48.A N VAL 44.A O no hydrogen 2.840 N/A LEU 49.A N PHE 45.A O no hydrogen 2.971 N/A ALA 50.A N LEU 46.A O no hydrogen 3.000 N/A LYS 52.A N LEU 49.A O no hydrogen 3.337 N/A SER 59.A OG LEU 58.A O no hydrogen 2.764 N/A ARG 65.A N PRO 61.A O no hydrogen 3.123 N/A TYR 66.A N ILE 62.A O no hydrogen 2.974 N/A LEU 67.A N ILE 63.A O no hydrogen 2.934 N/A MET 68.A N ILE 64.A O no hydrogen 2.912 N/A PHE 69.A N ARG 65.A O no hydrogen 3.006 N/A ILE 70.A N TYR 66.A O no hydrogen 2.990 N/A MET 71.A N LEU 67.A O no hydrogen 2.870 N/A ILE 72.A N MET 68.A O no hydrogen 3.044 N/A LEU 73.A N PHE 69.A O no hydrogen 2.994 N/A VAL 74.A N ILE 70.A O no hydrogen 2.954 N/A ALA 75.A N MET 71.A O no hydrogen 3.020 N/A PHE 76.A N ILE 72.A O no hydrogen 3.078 N/A SER 77.A N LEU 73.A O no hydrogen 3.095 N/A SER 77.A OG VAL 74.A O no hydrogen 2.674 N/A VAL 78.A N VAL 74.A O no hydrogen 3.138 N/A ILE 79.A N ALA 75.A O no hydrogen 3.012 N/A LEU 80.A N PHE 76.A O no hydrogen 3.048 N/A SER 81.A N SER 77.A O no hydrogen 3.125 N/A SER 81.A OG SER 77.A O no hydrogen 3.136 N/A VAL 82.A N VAL 78.A O no hydrogen 3.035 N/A VAL 83.A N ILE 79.A O no hydrogen 3.012 N/A VAL 84.A N LEU 80.A O no hydrogen 3.039 N/A LEU 85.A N SER 81.A O no hydrogen 3.015 N/A ASN 86.A N VAL 82.A O no hydrogen 2.914 N/A LEU 87.A N VAL 83.A O no hydrogen 3.001 N/A HIS 88.A N VAL 84.A O no hydrogen 2.923 N/A HIS 89.A N LEU 85.A O no hydrogen 3.242 N/A ARG 90.A N LEU 87.A O no hydrogen 3.415 N/A ARG 90.A NE ASN 86.A OD1 no hydrogen 3.115 N/A ARG 90.A NH2 ASN 86.A OD1 no hydrogen 2.865 N/A THR 94.A N SER 91.A O no hydrogen 3.100 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.199 N/A THR 94.A OG1 HIS 95.A ND1 no hydrogen 2.895 N/A HIS 95.A N SER 91.A O no hydrogen 2.918 N/A HIS 95.A ND1 THR 94.A OG1 no hydrogen 2.895 N/A ARG 102.A N PRO 98.A O no hydrogen 3.437 N/A ARG 102.A NH2 ASP 147.A OD2 no hydrogen 3.330 N/A GLN 103.A N ASN 99.A O no hydrogen 2.924 N/A ILE 104.A N TRP 100.A O no hydrogen 2.931 N/A PHE 105.A N ILE 101.A O no hydrogen 3.051 N/A ILE 106.A N ARG 102.A O no hydrogen 3.134 N/A THR 108.A N GLN 103.A O no hydrogen 3.300 N/A THR 108.A OG1 GLN 103.A O no hydrogen 3.264 N/A THR 108.A OG1 GLN 103.A OE1 no hydrogen 3.200 N/A LEU 109.A N ILE 104.A O no hydrogen 3.091 N/A LEU 113.A N LEU 109.A O no hydrogen 2.947 N/A TRP 114.A N PRO 111.A O no hydrogen 3.362 N/A ILE 115.A N PRO 110.A O no hydrogen 3.146 N/A LYS 122.A N PRO 118.A O no hydrogen 3.101 N/A GLU 123.A N GLN 119.A O no hydrogen 2.931 N/A ALA 124.A N ASP 120.A O no hydrogen 2.905 N/A VAL 125.A N LEU 121.A O no hydrogen 2.845 N/A GLU 126.A N LYS 122.A O no hydrogen 2.863 N/A ALA 127.A N GLU 123.A O no hydrogen 3.063 N/A ILE 128.A N ALA 124.A O no hydrogen 2.934 N/A LYS 129.A N VAL 125.A O no hydrogen 2.832 N/A TYR 130.A N GLU 126.A O no hydrogen 2.966 N/A ILE 131.A N ALA 127.A O no hydrogen 3.021 N/A ALA 132.A N ILE 128.A O no hydrogen 3.039 N/A GLU 133.A N LYS 129.A O no hydrogen 2.899 N/A GLN 134.A N TYR 130.A O no hydrogen 2.913 N/A LEU 135.A N ILE 131.A O no hydrogen 3.155 N/A GLU 136.A N ALA 132.A O no hydrogen 3.021 N/A SER 137.A N GLU 133.A O no hydrogen 2.885 N/A SER 137.A OG GLU 133.A O no hydrogen 3.155 N/A ALA 138.A N GLN 134.A O no hydrogen 3.115 N/A SER 139.A N LEU 135.A O no hydrogen 3.140 N/A GLU 140.A N GLU 136.A O no hydrogen 3.028 N/A PHE 141.A N SER 137.A O no hydrogen 2.988 N/A ASP 142.A N ALA 138.A O no hydrogen 3.004 N/A ASP 143.A N SER 139.A O no hydrogen 2.946 N/A LEU 144.A N GLU 140.A O no hydrogen 3.193 N/A LYS 145.A N PHE 141.A O no hydrogen 3.147 N/A LYS 146.A N ASP 142.A O no hydrogen 2.838 N/A LYS 146.A NZ ASP 142.A OD2 no hydrogen 3.118 N/A ASP 147.A N ASP 143.A O no hydrogen 2.984 N/A TRP 148.A N LEU 144.A O no hydrogen 3.188 N/A GLN 149.A N LYS 145.A O no hydrogen 3.005 N/A TYR 150.A N LYS 146.A O no hydrogen 2.818 N/A VAL 151.A N ASP 147.A O no hydrogen 3.122 N/A ALA 152.A N TRP 148.A O no hydrogen 3.141 N/A MET 153.A N GLN 149.A O no hydrogen 2.952 N/A VAL 154.A N TYR 150.A O no hydrogen 3.131 N/A ALA 155.A N VAL 151.A O no hydrogen 3.164 N/A ASP 156.A N ALA 152.A O no hydrogen 3.000 N/A ARG 157.A N MET 153.A O no hydrogen 3.210 N/A LEU 158.A N VAL 154.A O no hydrogen 3.214 N/A PHE 159.A N ALA 155.A O no hydrogen 3.140 N/A LEU 160.A N ASP 156.A O no hydrogen 3.074 N/A TYR 161.A N ARG 157.A O no hydrogen 3.360 N/A VAL 162.A N LEU 158.A O no hydrogen 3.076 N/A PHE 163.A N PHE 159.A O no hydrogen 2.981 N/A PHE 164.A N LEU 160.A O no hydrogen 3.090 N/A VAL 165.A N TYR 161.A O no hydrogen 3.188 N/A ILE 166.A N VAL 162.A O no hydrogen 3.065 N/A CYS 167.A N PHE 163.A O no hydrogen 3.029 N/A SER 168.A N PHE 164.A O no hydrogen 3.228 N/A SER 168.A OG PHE 164.A O no hydrogen 3.532 N/A ILE 169.A N VAL 165.A O no hydrogen 3.186 N/A GLY 170.A N ILE 166.A O no hydrogen 3.114 N/A THR 171.A N CYS 167.A O no hydrogen 3.136 N/A THR 171.A OG1 CYS 167.A O no hydrogen 2.911 N/A PHE 172.A N SER 168.A O no hydrogen 3.197 N/A SER 173.A N ILE 169.A O no hydrogen 3.092 N/A ILE 174.A N GLY 170.A O no hydrogen 3.143 N/A PHE 175.A N THR 171.A O no hydrogen 3.018 N/A LEU 176.A N PHE 172.A O no hydrogen 3.151 N/A ASP 177.A N SER 173.A O no hydrogen 3.199 N/A ALA 178.A N ILE 174.A O no hydrogen 2.958 N/A SER 179.A N PHE 175.A O no hydrogen 2.979 N/A SER 179.A OG LEU 176.A O no hydrogen 3.098 N/A HIS 180.A N ASP 177.A O no hydrogen 3.418 N/A