Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jvc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.171 N/A VAL 5.A N ALA 23.A O no hydrogen 2.820 N/A SER 7.A N SER 21.A O no hydrogen 3.090 N/A GLY 10.A N LEU 114.A O no hydrogen 3.031 N/A VAL 12.A N THR 116.A O no hydrogen 2.992 N/A GLY 15.A N LEU 86.A O no hydrogen 2.863 N/A GLY 16.A N GLN 13.A O no hydrogen 2.955 N/A LEU 18.A N MET 83.A O no hydrogen 3.210 N/A LEU 20.A N LEU 81.A O no hydrogen 2.885 N/A SER 21.A N SER 7.A O no hydrogen 3.128 N/A CYS 22.A N LEU 79.A O no hydrogen 2.813 N/A ALA 23.A N VAL 5.A O no hydrogen 2.803 N/A ALA 24.A N ASN 77.A O no hydrogen 3.040 N/A SER 25.A N GLN 3.A O no hydrogen 3.270 N/A SER 31.A N THR 28.A O no hydrogen 3.147 N/A TYR 32.A N PHE 29.A O no hydrogen 3.031 N/A TRP 33.A N VAL 99.A O no hydrogen 3.067 N/A MET 34.A N ILE 51.A O no hydrogen 3.300 N/A ASN 35.A N ALA 97.A O no hydrogen 3.093 N/A TRP 36.A N ALA 49.A O no hydrogen 2.999 N/A VAL 37.A N TYR 95.A O no hydrogen 2.914 N/A ARG 38.A N GLU 46.A O no hydrogen 2.776 N/A GLN 39.A N VAL 93.A O no hydrogen 2.895 N/A LYS 43.A N ALA 40.A O no hydrogen 2.939 N/A GLU 46.A N ARG 38.A O no hydrogen 2.978 N/A VAL 48.A N TRP 36.A O no hydrogen 2.956 N/A ALA 49.A N TRP 36.A O no hydrogen 3.376 N/A ASN 50.A N TYR 59.A O no hydrogen 2.948 N/A ILE 51.A N MET 34.A O no hydrogen 3.002 N/A LYS 52.A N GLU 57.A O no hydrogen 3.074 N/A GLY 55.A N LYS 52.A O no hydrogen 2.842 N/A TYR 59.A N ASN 50.A O no hydrogen 2.860 N/A VAL 61.A N VAL 48.A O no hydrogen 3.059 N/A VAL 64.A N VAL 61.A O no hydrogen 3.068 N/A LYS 65.A N ASP 62.A O no hydrogen 3.104 N/A ARG 67.A N VAL 64.A O no hydrogen 3.028 N/A PHE 68.A N VAL 64.A O no hydrogen 2.997 N/A THR 69.A N GLN 82.A O no hydrogen 2.883 N/A SER 71.A N PHE 80.A O no hydrogen 3.076 N/A ASP 73.A N SER 78.A O no hydrogen 3.096 N/A SER 78.A N ASP 73.A O no hydrogen 3.225 N/A LEU 79.A N CYS 22.A O no hydrogen 2.975 N/A PHE 80.A N SER 71.A O no hydrogen 2.866 N/A LEU 81.A N LEU 20.A O no hydrogen 2.902 N/A GLN 82.A N THR 69.A O no hydrogen 2.895 N/A MET 83.A N LEU 18.A O no hydrogen 2.968 N/A ASN 84.A N ARG 67.A O no hydrogen 3.084 N/A LEU 86.A N GLY 16.A O no hydrogen 3.089 N/A ASP 90.A N ARG 87.A O no hydrogen 2.884 N/A THR 91.A N ALA 88.A O no hydrogen 3.197 N/A ALA 92.A N VAL 115.A O no hydrogen 3.112 N/A VAL 93.A N GLN 39.A O no hydrogen 2.951 N/A TYR 94.A N THR 113.A O no hydrogen 2.831 N/A TYR 95.A N VAL 37.A O no hydrogen 2.835 N/A ALA 97.A N ASN 35.A O no hydrogen 2.996 N/A ARG 98.A N TYR 108.A O no hydrogen 2.944 N/A VAL 99.A N TRP 33.A O no hydrogen 3.035 N/A GLY 104.A N TRP 101.A O no hydrogen 2.969 N/A ASP 107.A N ARG 98.A O no hydrogen 2.769 N/A GLY 110.A N CYS 96.A O no hydrogen 2.970 N/A THR 113.A N TYR 94.A O no hydrogen 2.886 N/A VAL 115.A N ALA 92.A O no hydrogen 3.044 N/A THR 116.A N GLY 10.A O no hydrogen 3.049 N/A SER 118.A N VAL 12.A O no hydrogen 2.968 N/A LYS 123.A N PHE 152.A O no hydrogen 2.921 N/A SER 126.A N LYS 149.A O no hydrogen 2.946 N/A PHE 128.A N LEU 147.A O no hydrogen 3.015 N/A LEU 130.A N GLY 145.A O no hydrogen 2.730 N/A SER 136.A N SER 133.A O no hydrogen 3.141 N/A THR 137.A N SER 133.A O no hydrogen 3.107 N/A SER 138.A N SER 134.A O no hydrogen 3.027 N/A GLY 139.A N SER 136.A O no hydrogen 3.146 N/A GLY 140.A N THR 137.A O no hydrogen 3.187 N/A ALA 142.A N VAL 190.A O no hydrogen 2.945 N/A LEU 144.A N VAL 188.A O no hydrogen 3.243 N/A GLY 145.A N LEU 130.A O no hydrogen 3.168 N/A CYS 146.A N SER 186.A O no hydrogen 2.928 N/A CYS 146.A SG LYS 215.A O no hydrogen 3.961 N/A LEU 147.A N PHE 128.A O no hydrogen 2.854 N/A VAL 148.A N LEU 184.A O no hydrogen 2.846 N/A LYS 149.A N SER 126.A O no hydrogen 2.938 N/A TYR 151.A N TYR 182.A O no hydrogen 3.261 N/A PHE 152.A N LYS 123.A O no hydrogen 3.068 N/A THR 157.A N ASN 205.A O no hydrogen 3.087 N/A SER 159.A N ASN 203.A O no hydrogen 3.199 N/A ASN 161.A N ILE 201.A O no hydrogen 2.860 N/A GLY 163.A N TRP 160.A O no hydrogen 2.982 N/A ALA 164.A N ASN 161.A O no hydrogen 3.024 N/A LEU 165.A N TRP 160.A O no hydrogen 3.140 N/A HIS 170.A N VAL 187.A O no hydrogen 3.117 N/A PHE 172.A N SER 185.A O no hydrogen 2.919 N/A VAL 175.A N SER 183.A O no hydrogen 2.861 N/A GLN 177.A N LEU 181.A O no hydrogen 2.822 N/A GLY 180.A N GLN 177.A O no hydrogen 3.014 N/A TYR 182.A N TYR 151.A O no hydrogen 2.836 N/A SER 183.A N VAL 175.A O no hydrogen 3.036 N/A LEU 184.A N VAL 148.A O no hydrogen 2.940 N/A SER 186.A N CYS 146.A O no hydrogen 3.099 N/A VAL 187.A N HIS 170.A O no hydrogen 3.026 N/A VAL 188.A N LEU 144.A O no hydrogen 2.926 N/A THR 189.A N GLY 168.A O no hydrogen 2.837 N/A VAL 190.A N ALA 142.A O no hydrogen 2.899 N/A SER 192.A N GLY 140.A O no hydrogen 3.081 N/A SER 194.A N PRO 191.A O no hydrogen 3.119 N/A LEU 195.A N SER 192.A O no hydrogen 3.329 N/A THR 197.A N SER 194.A O no hydrogen 3.106 N/A GLN 198.A N SER 194.A O no hydrogen 2.941 N/A CYS 202.A N LYS 215.A O no hydrogen 2.934 N/A CYS 202.A SG LYS 215.A O no hydrogen 3.559 N/A ASN 203.A N SER 159.A O no hydrogen 2.782 N/A VAL 204.A N VAL 213.A O no hydrogen 3.006 N/A ASN 205.A N THR 157.A O no hydrogen 2.899 N/A HIS 206.A N THR 211.A O no hydrogen 2.990 N/A SER 209.A N HIS 206.A O no hydrogen 3.396 N/A ASN 210.A N LYS 207.A O no hydrogen 3.025 N/A THR 211.A N HIS 206.A O no hydrogen 3.231 N/A VAL 213.A N VAL 204.A O no hydrogen 2.997 N/A LYS 215.A N CYS 202.A O no hydrogen 3.017 N/A VAL 217.A N TYR 200.A O no hydrogen 2.955 N/A LYS 220.A N PRO 132.A O no hydrogen 3.049 N/A