Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y3g_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 5.A OD2 no hydrogen 3.353 N/A VAL 7.A N PRO 3.A O no hydrogen 2.911 N/A LEU 8.A N TRP 4.A O no hydrogen 2.984 N/A CYS 9.A N ASP 5.A O no hydrogen 2.921 N/A CYS 9.A SG ASP 5.A O no hydrogen 3.204 N/A CYS 9.A SG LEU 54.A O no hydrogen 3.091 N/A THR 10.A N ILE 6.A O no hydrogen 2.918 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.865 N/A SER 11.A N VAL 7.A O no hydrogen 2.957 N/A SER 11.A OG VAL 7.A O no hydrogen 2.839 N/A GLY 12.A N LEU 8.A O no hydrogen 2.899 N/A THR 13.A N CYS 9.A O no hydrogen 2.928 N/A THR 13.A OG1 CYS 9.A O no hydrogen 2.856 N/A LEU 14.A N THR 10.A O no hydrogen 2.990 N/A ILE 15.A N SER 11.A O no hydrogen 2.919 N/A SER 16.A N GLY 12.A O no hydrogen 2.929 N/A SER 16.A OG GLY 12.A O no hydrogen 3.055 N/A CYS 17.A N THR 13.A O no hydrogen 3.009 N/A ASN 19.A N ILE 15.A O no hydrogen 3.031 N/A ASN 19.A ND2 ILE 15.A O no hydrogen 3.010 N/A ALA 20.A N SER 16.A O no hydrogen 2.854 N/A ILE 21.A N CYS 17.A O no hydrogen 3.029 N/A VAL 22.A N GLU 18.A O no hydrogen 2.994 N/A VAL 23.A N ASN 19.A O no hydrogen 2.980 N/A LEU 24.A N ALA 20.A O no hydrogen 2.887 N/A ILE 25.A N ILE 21.A O no hydrogen 2.957 N/A ILE 26.A N VAL 22.A O no hydrogen 2.994 N/A PHE 27.A N VAL 23.A O no hydrogen 2.898 N/A HIS 28.A N LEU 24.A O no hydrogen 3.450 N/A HIS 28.A ND1 ILE 25.A O no hydrogen 3.011 N/A ARG 33.A N SER 31.A O no hydrogen 2.844 N/A ARG 33.A NH2 PHE 27.A O no hydrogen 2.662 N/A LEU 38.A N ALA 34.A O no hydrogen 3.028 N/A LEU 39.A N PRO 35.A O no hydrogen 2.970 N/A ILE 40.A N MET 36.A O no hydrogen 2.953 N/A GLY 41.A N PHE 37.A O no hydrogen 2.879 N/A SER 42.A N LEU 38.A O no hydrogen 2.914 N/A LEU 43.A N LEU 39.A O no hydrogen 2.978 N/A ALA 44.A N ILE 40.A O no hydrogen 2.948 N/A LEU 45.A N GLY 41.A O no hydrogen 2.852 N/A ALA 46.A N SER 42.A O no hydrogen 2.964 N/A ASP 47.A N LEU 43.A O no hydrogen 2.986 N/A LEU 48.A N ALA 44.A O no hydrogen 2.883 N/A LEU 49.A N LEU 45.A O no hydrogen 2.966 N/A ALA 50.A N ALA 46.A O no hydrogen 2.957 N/A GLY 51.A N ASP 47.A O no hydrogen 2.914 N/A ILE 52.A N LEU 48.A O no hydrogen 2.953 N/A GLY 53.A N LEU 49.A O no hydrogen 2.969 N/A LEU 54.A N ALA 50.A O no hydrogen 2.897 N/A ILE 55.A N GLY 51.A O no hydrogen 2.960 N/A THR 56.A N ILE 52.A O no hydrogen 2.950 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.252 N/A ASN 57.A N GLY 53.A O no hydrogen 2.913 N/A PHE 58.A N ILE 55.A O no hydrogen 3.119 N/A VAL 59.A N ILE 55.A O no hydrogen 2.957 N/A PHE 60.A N THR 56.A O no hydrogen 2.907 N/A ALA 61.A N PHE 58.A O no hydrogen 3.213 N/A TYR 62.A N PHE 58.A O no hydrogen 3.425 N/A ALA 68.A N GLN 65.A O no hydrogen 3.221 N/A THR 69.A OG1 PHE 60.A O no hydrogen 3.559 N/A THR 69.A OG1 ALA 68.A O no hydrogen 2.528 N/A THR 73.A OG1 LYS 70.A O no hydrogen 2.548 N/A ILE 74.A N LYS 70.A O no hydrogen 2.949 N/A GLY 75.A N LEU 71.A O no hydrogen 2.943 N/A LEU 76.A N VAL 72.A O no hydrogen 2.939 N/A ILE 77.A N THR 73.A O no hydrogen 2.951 N/A VAL 78.A N ILE 74.A O no hydrogen 2.960 N/A ALA 79.A N GLY 75.A O no hydrogen 2.969 N/A SER 80.A N LEU 76.A O no hydrogen 2.959 N/A SER 80.A OG LEU 76.A O no hydrogen 3.409 N/A SER 80.A OG ILE 77.A O no hydrogen 2.404 N/A PHE 81.A N ILE 77.A O no hydrogen 3.010 N/A SER 82.A N VAL 78.A O no hydrogen 3.005 N/A ALA 83.A N ALA 79.A O no hydrogen 2.945 N/A SER 84.A N SER 80.A O no hydrogen 2.961 N/A SER 84.A OG PHE 81.A O no hydrogen 2.799 N/A VAL 85.A N PHE 81.A O no hydrogen 3.075 N/A CYS 86.A N SER 82.A O no hydrogen 3.013 N/A CYS 86.A SG SER 82.A O no hydrogen 3.380 N/A SER 87.A N ALA 83.A O no hydrogen 2.874 N/A SER 87.A OG SER 84.A O no hydrogen 2.825 N/A LEU 88.A N SER 84.A O no hydrogen 3.053 N/A LEU 89.A N VAL 85.A O no hydrogen 3.078 N/A ALA 90.A N CYS 86.A O no hydrogen 2.907 N/A ILE 91.A N SER 87.A O no hydrogen 2.972 N/A THR 92.A N LEU 88.A O no hydrogen 3.053 N/A THR 92.A OG1 LEU 88.A O no hydrogen 3.091 N/A VAL 93.A N LEU 89.A O no hydrogen 2.999 N/A ASP 94.A N ALA 90.A O no hydrogen 2.944 N/A ARG 95.A N ILE 91.A O no hydrogen 2.972 N/A TYR 96.A N THR 92.A O no hydrogen 2.982 N/A LEU 97.A N VAL 93.A O no hydrogen 2.959 N/A SER 98.A N ASP 94.A O no hydrogen 2.918 N/A LEU 99.A N ARG 95.A O no hydrogen 2.980 N/A TYR 100.A N TYR 96.A O no hydrogen 2.942 N/A TYR 101.A N LEU 97.A O no hydrogen 2.954 N/A THR 104.A N TYR 101.A O no hydrogen 3.465 N/A THR 114.A N THR 110.A O no hydrogen 2.845 N/A THR 114.A OG1 THR 110.A O no hydrogen 2.856 N/A TYR 115.A N VAL 111.A O no hydrogen 3.436 N/A MET 117.A N PHE 113.A O no hydrogen 2.923 N/A LEU 118.A N THR 114.A O no hydrogen 2.931 N/A VAL 119.A N TYR 115.A O no hydrogen 2.938 N/A MET 120.A N VAL 116.A O no hydrogen 2.984 N/A LEU 121.A N MET 117.A O no hydrogen 2.875 N/A TRP 122.A N LEU 118.A O no hydrogen 2.954 N/A GLY 123.A N VAL 119.A O no hydrogen 2.939 N/A THR 124.A N MET 120.A O no hydrogen 2.946 N/A THR 124.A OG1 MET 120.A O no hydrogen 2.936 N/A SER 125.A N LEU 121.A O no hydrogen 2.974 N/A SER 125.A OG LEU 121.A O no hydrogen 2.547 N/A ILE 126.A N TRP 122.A O no hydrogen 2.884 N/A CYS 127.A N GLY 123.A O no hydrogen 2.945 N/A LEU 128.A N THR 124.A O no hydrogen 2.981 N/A GLY 129.A N SER 125.A O no hydrogen 2.894 N/A LEU 130.A N ILE 126.A O no hydrogen 2.902 N/A LEU 131.A N CYS 127.A O no hydrogen 2.968 N/A VAL 133.A N LEU 130.A O no hydrogen 3.333 N/A CYS 138.A SG VAL 148.A O no hydrogen 3.578 N/A CYS 138.A SG ARG 149.A O no hydrogen 3.161 N/A ASP 141.A N CYS 138.A O no hydrogen 2.691 N/A SER 143.A N ASP 141.A OD1 no hydrogen 3.437 N/A SER 143.A OG TYR 225.A OH no hydrogen 2.847 N/A CYS 145.A SG CYS 138.A O no hydrogen 3.358 N/A SER 146.A N PRO 150.A O no hydrogen 2.995 N/A SER 146.A OG THR 144.A O no hydrogen 3.412 N/A SER 146.A OG PRO 150.A O no hydrogen 3.304 N/A ASN 155.A N LEU 151.A O no hydrogen 2.874 N/A ASN 155.A ND2 SER 220.A O no hydrogen 2.628 N/A ALA 156.A N THR 152.A O no hydrogen 2.869 N/A ALA 157.A N LYS 153.A O no hydrogen 2.917 N/A ILE 158.A N ASN 154.A O no hydrogen 2.895 N/A LEU 159.A N ALA 156.A O no hydrogen 3.239 N/A SER 160.A N ALA 156.A O no hydrogen 2.879 N/A PHE 167.A N PHE 163.A O no hydrogen 2.886 N/A MET 170.A N MET 166.A O no hydrogen 2.958 N/A LEU 171.A N PHE 167.A O no hydrogen 2.898 N/A GLN 172.A N ALA 168.A O no hydrogen 2.989 N/A LEU 173.A N LEU 169.A O no hydrogen 2.944 N/A TYR 174.A N MET 170.A O no hydrogen 2.913 N/A ILE 175.A N LEU 171.A O no hydrogen 2.935 N/A GLN 176.A N GLN 172.A O no hydrogen 3.047 N/A GLN 176.A NE2 GLN 172.A OE1 no hydrogen 2.379 N/A ILE 177.A N LEU 173.A O no hydrogen 2.947 N/A CYS 178.A N TYR 174.A O no hydrogen 2.898 N/A CYS 178.A SG TYR 174.A O no hydrogen 3.312 N/A LYS 179.A N ILE 175.A O no hydrogen 3.103 N/A VAL 181.A N ILE 177.A O no hydrogen 3.013 N/A MET 182.A N CYS 178.A O no hydrogen 2.922 N/A ARG 183.A N LYS 179.A O no hydrogen 3.024 N/A HIS 184.A N ILE 180.A O no hydrogen 3.026 N/A ALA 185.A N VAL 181.A O no hydrogen 2.975 N/A HIS 186.A N MET 182.A O no hydrogen 2.939 N/A GLN 187.A N ARG 183.A O no hydrogen 3.030 N/A ILE 188.A N HIS 184.A O no hydrogen 2.998 N/A ALA 189.A N ALA 185.A O no hydrogen 2.944 N/A LEU 190.A N HIS 186.A O no hydrogen 2.926 N/A GLN 191.A N GLN 187.A O no hydrogen 2.998 N/A HIS 192.A N ILE 188.A O no hydrogen 2.984 N/A PHE 194.A N GLN 191.A O no hydrogen 3.269 N/A THR 195.A OG1 THR 195.A O no hydrogen 2.482 N/A VAL 199.A N THR 195.A O no hydrogen 3.154 N/A SER 200.A N ARG 196.A O no hydrogen 2.900 N/A SER 200.A OG ARG 196.A O no hydrogen 2.831 N/A SER 200.A OG LYS 197.A O no hydrogen 2.531 N/A THR 201.A N LYS 197.A O no hydrogen 2.939 N/A THR 201.A OG1 LYS 197.A O no hydrogen 2.758 N/A LEU 202.A N GLY 198.A O no hydrogen 2.947 N/A ALA 203.A N VAL 199.A O no hydrogen 2.904 N/A ILE 204.A N SER 200.A O no hydrogen 2.914 N/A ILE 205.A N THR 201.A O no hydrogen 2.996 N/A LEU 206.A N LEU 202.A O no hydrogen 3.007 N/A GLY 207.A N ALA 203.A O no hydrogen 2.860 N/A THR 208.A N ILE 204.A O no hydrogen 2.919 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.823 N/A PHE 209.A N ILE 205.A O no hydrogen 3.029 N/A ALA 210.A N LEU 206.A O no hydrogen 2.899 N/A ALA 211.A N GLY 207.A O no hydrogen 2.855 N/A CYS 212.A N THR 208.A O no hydrogen 2.994 N/A CYS 212.A SG THR 208.A O no hydrogen 3.378 N/A CYS 212.A SG PRO 238.A O no hydrogen 3.340 N/A TRP 213.A N ALA 210.A O no hydrogen 3.202 N/A MET 214.A N ALA 210.A O no hydrogen 2.973 N/A THR 217.A N TRP 213.A O no hydrogen 3.204 N/A THR 217.A OG1 TRP 213.A O no hydrogen 2.451 N/A LEU 218.A N MET 214.A O no hydrogen 2.938 N/A TYR 219.A N PRO 215.A O no hydrogen 2.899 N/A SER 220.A N PHE 216.A O no hydrogen 2.872 N/A SER 220.A OG ASN 155.A OD1 no hydrogen 2.151 N/A LEU 221.A N THR 217.A O no hydrogen 3.007 N/A ALA 223.A N TYR 219.A O no hydrogen 2.898 N/A TYR 225.A OH SER 143.A OG no hydrogen 2.847 N/A TYR 227.A N ASP 224.A O no hydrogen 3.254 N/A THR 232.A OG1 SER 229.A O no hydrogen 2.881 N/A THR 235.A N TYR 231.A O no hydrogen 2.927 N/A THR 235.A OG1 TYR 231.A O no hydrogen 3.101 N/A THR 235.A OG1 THR 232.A O no hydrogen 2.921 N/A LEU 236.A N TYR 233.A O no hydrogen 3.116 N/A LEU 237.A N TYR 233.A O no hydrogen 2.958 N/A ALA 239.A N LEU 236.A O no hydrogen 3.134 N/A TYR 241.A N LEU 237.A O no hydrogen 2.994 N/A ASN 242.A N PRO 238.A O no hydrogen 2.881 N/A SER 243.A N ALA 239.A O no hydrogen 2.983 N/A SER 243.A OG ASP 47.A OD2 no hydrogen 2.936 N/A ILE 244.A N THR 240.A O no hydrogen 2.886 N/A ILE 245.A N TYR 241.A O no hydrogen 2.984 N/A ASN 246.A N ASN 242.A O no hydrogen 2.887 N/A ILE 249.A N ASN 246.A O no hydrogen 3.210 N/A ALA 251.A N PRO 247.A O no hydrogen 2.881 N/A ARG 253.A N VAL 248.A O no hydrogen 3.028 N/A GLU 256.A N GLU 256.A OE1 no hydrogen 2.794 N/A LYS 259.A N GLN 255.A O no hydrogen 3.330 N/A