Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvs_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 1.A O no hydrogen 3.075 N/A TYR 6.A N PHE 2.A O no hydrogen 2.915 N/A ALA 7.A N GLN 3.A O no hydrogen 2.937 N/A GLN 8.A N VAL 4.A O no hydrogen 2.948 N/A GLU 9.A N GLU 5.A O no hydrogen 3.026 N/A ALA 10.A N TYR 6.A O no hydrogen 3.165 N/A VAL 11.A N ALA 7.A O no hydrogen 3.077 N/A LYS 12.A N GLN 8.A O no hydrogen 3.025 N/A LYS 13.A N GLU 9.A O no hydrogen 3.168 N/A GLY 14.A N VAL 11.A O no hydrogen 2.913 N/A THR 16.A OG1 ARG 148.A O no hydrogen 2.633 N/A ALA 17.A N ILE 146.A O no hydrogen 2.808 N/A VAL 18.A N GLY 29.A O no hydrogen 2.744 N/A GLY 19.A N ASN 144.A O no hydrogen 3.049 N/A VAL 20.A N VAL 27.A O no hydrogen 2.996 N/A ARG 21.A N LYS 142.A O no hydrogen 2.752 N/A VAL 27.A N VAL 20.A O no hydrogen 2.986 N/A LEU 28.A N ALA 194.A O no hydrogen 2.938 N/A GLY 29.A N VAL 18.A O no hydrogen 2.800 N/A VAL 30.A N GLU 192.A O no hydrogen 2.862 N/A GLU 31.A N THR 16.A O no hydrogen 2.881 N/A LYS 32.A N ASN 190.A O no hydrogen 2.689 N/A LYS 33.A NZ SER 15.A OG no hydrogen 2.814 N/A GLN 39.A N ALA 36.A O no hydrogen 3.318 N/A VAL 44.A N GLU 41.A O no hydrogen 3.220 N/A LYS 46.A NZ PHE 58.A O no hydrogen 3.323 N/A CYS 48.A N MET 56.A O no hydrogen 2.817 N/A ASP 51.A N VAL 54.A O no hydrogen 3.158 N/A ASP 52.A N ASP 51.A OD1 no hydrogen 2.914 N/A ASN 53.A ND2 VAL 87.A O no hydrogen 2.885 N/A ASN 53.A ND2 PHE 121.A O no hydrogen 3.123 N/A VAL 54.A N ASP 51.A O no hydrogen 3.412 N/A CYS 55.A N VAL 119.A O no hydrogen 2.802 N/A CYS 55.A SG CYS 48.A O no hydrogen 3.359 N/A MET 56.A N CYS 48.A O no hydrogen 2.792 N/A ALA 57.A N LEU 117.A O no hydrogen 2.929 N/A PHE 58.A N LYS 46.A O no hydrogen 3.303 N/A ALA 59.A N SER 115.A O no hydrogen 2.996 N/A LEU 61.A N GLY 113.A O no hydrogen 3.395 N/A ALA 65.A N LEU 61.A O no hydrogen 3.165 N/A ARG 66.A N THR 62.A O no hydrogen 3.111 N/A ILE 67.A N ALA 63.A O no hydrogen 3.389 N/A VAL 68.A N ASP 64.A O no hydrogen 3.093 N/A ILE 69.A N ALA 65.A O no hydrogen 2.805 N/A ASN 70.A N ARG 66.A O no hydrogen 3.011 N/A ARG 71.A N ILE 67.A O no hydrogen 3.054 N/A ARG 71.A NE TYR 95.A OH no hydrogen 3.140 N/A ARG 71.A NH2 TYR 95.A OH no hydrogen 3.167 N/A ALA 72.A N VAL 68.A O no hydrogen 2.893 N/A ARG 73.A N ILE 69.A O no hydrogen 2.893 N/A ARG 73.A NE ALA 49.A O no hydrogen 2.947 N/A ARG 73.A NH2 ALA 49.A O no hydrogen 3.296 N/A VAL 74.A N ASN 70.A O no hydrogen 3.027 N/A GLU 75.A N ARG 71.A O no hydrogen 3.050 N/A CYS 76.A N ALA 72.A O no hydrogen 2.927 N/A CYS 76.A SG LEU 50.A O no hydrogen 4.000 N/A CYS 76.A SG ALA 72.A O no hydrogen 3.313 N/A GLN 77.A N ARG 73.A O no hydrogen 3.294 N/A SER 78.A N VAL 74.A O no hydrogen 2.993 N/A SER 78.A OG VAL 74.A O no hydrogen 2.828 N/A HIS 79.A N GLU 75.A O no hydrogen 2.788 N/A ARG 80.A N CYS 76.A O no hydrogen 3.093 N/A ARG 80.A NH2 ASP 51.A OD2 no hydrogen 2.797 N/A LEU 81.A N GLN 77.A O no hydrogen 2.931 N/A THR 82.A N SER 78.A O no hydrogen 2.956 N/A THR 82.A OG1 SER 78.A O no hydrogen 2.896 N/A VAL 83.A N HIS 79.A O no hydrogen 2.830 N/A GLU 84.A N ARG 80.A O no hydrogen 2.761 N/A VAL 89.A N ASP 122.A OD1 no hydrogen 3.203 N/A TYR 91.A OH GLU 75.A OE2 no hydrogen 2.844 N/A ILE 92.A N THR 88.A O no hydrogen 3.238 N/A THR 93.A N VAL 89.A O no hydrogen 3.095 N/A THR 93.A OG1 VAL 89.A O no hydrogen 2.788 N/A ARG 94.A N GLU 90.A O no hydrogen 2.887 N/A ARG 94.A NH1 GLU 90.A OE2 no hydrogen 3.171 N/A TYR 95.A N TYR 91.A O no hydrogen 3.038 N/A TYR 95.A OH ARG 71.A O no hydrogen 3.343 N/A ILE 96.A N ILE 92.A O no hydrogen 2.979 N/A ALA 97.A N THR 93.A O no hydrogen 2.911 N/A SER 98.A N ARG 94.A O no hydrogen 2.990 N/A LEU 99.A N TYR 95.A O no hydrogen 2.928 N/A LYS 100.A N ILE 96.A O no hydrogen 2.872 N/A GLN 101.A N ALA 97.A O no hydrogen 2.924 N/A ARG 102.A N SER 98.A O no hydrogen 3.156 N/A TYR 103.A OH ASP 64.A OD1 no hydrogen 2.786 N/A ARG 110.A NH1 GLN 101.A O no hydrogen 2.962 N/A SER 115.A N ALA 59.A O no hydrogen 2.896 N/A ALA 116.A N THR 132.A O no hydrogen 3.268 N/A LEU 117.A N ALA 57.A O no hydrogen 2.837 N/A ILE 118.A N TYR 130.A O no hydrogen 2.816 N/A VAL 119.A N CYS 55.A O no hydrogen 2.882 N/A GLY 120.A N ARG 128.A O no hydrogen 3.118 N/A PHE 121.A N ASN 53.A O no hydrogen 3.082 N/A ASP 122.A N THR 126.A O no hydrogen 3.017 N/A GLY 125.A N ASP 122.A O no hydrogen 2.888 N/A ARG 128.A N GLY 120.A O no hydrogen 2.914 N/A ARG 128.A NE ASP 122.A OD2 no hydrogen 2.965 N/A TYR 130.A N ILE 118.A O no hydrogen 2.835 N/A GLN 131.A N HIS 139.A O no hydrogen 2.780 N/A THR 132.A N ALA 116.A O no hydrogen 2.798 N/A GLY 136.A N ASP 133.A O no hydrogen 3.006 N/A THR 137.A N SER 135.A OG no hydrogen 3.233 N/A HIS 139.A N GLN 131.A O no hydrogen 3.080 N/A HIS 139.A NE2 ASP 133.A OD2 no hydrogen 3.161 N/A TRP 141.A N LEU 129.A O no hydrogen 2.943 N/A ASN 144.A N GLY 19.A O no hydrogen 3.155 N/A ILE 146.A N ALA 17.A O no hydrogen 2.818 N/A ARG 148.A N GLY 14.A O no hydrogen 2.842 N/A ARG 148.A NH1 VAL 183.A O no hydrogen 3.070 N/A ARG 148.A NH2 GLU 31.A OE2 no hydrogen 3.048 N/A ALA 150.A N GLY 147.A O no hydrogen 3.215 N/A VAL 153.A N GLY 149.A O no hydrogen 2.980 N/A ARG 154.A N ALA 150.A O no hydrogen 2.871 N/A ARG 154.A NE ASN 144.A OD1 no hydrogen 2.732 N/A ARG 154.A NH2 ASN 144.A OD1 no hydrogen 3.396 N/A GLU 155.A N LYS 151.A O no hydrogen 3.265 N/A PHE 156.A N SER 152.A O no hydrogen 3.236 N/A LEU 157.A N VAL 153.A O no hydrogen 2.837 N/A GLU 158.A N ARG 154.A O no hydrogen 2.733 N/A LYS 159.A N GLU 155.A O no hydrogen 3.162 N/A ASN 160.A N PHE 156.A O no hydrogen 2.777 N/A TYR 161.A N LEU 157.A O no hydrogen 2.602 N/A TYR 161.A OH ARG 21.A O no hydrogen 2.811 N/A THR 162.A OG1 ASN 160.A O no hydrogen 2.970 N/A ILE 166.A N THR 162.A O no hydrogen 3.289 N/A GLU 167.A N GLU 164.A O no hydrogen 3.218 N/A LEU 171.A N THR 168.A OG1 no hydrogen 3.105 N/A THR 172.A N THR 168.A O no hydrogen 3.073 N/A THR 172.A OG1 ASP 169.A O no hydrogen 2.710 N/A ILE 173.A N ASP 169.A O no hydrogen 3.046 N/A LYS 174.A N ASP 170.A O no hydrogen 2.879 N/A LEU 175.A N LEU 171.A O no hydrogen 2.882 N/A VAL 176.A N THR 172.A O no hydrogen 3.170 N/A ILE 177.A N ILE 173.A O no hydrogen 2.984 N/A LYS 178.A N LYS 174.A O no hydrogen 2.809 N/A ALA 179.A N LEU 175.A O no hydrogen 3.105 N/A LEU 180.A N VAL 176.A O no hydrogen 2.991 N/A LEU 181.A N ILE 177.A O no hydrogen 2.727 N/A GLU 182.A N LYS 178.A O no hydrogen 3.195 N/A GLU 182.A N ALA 179.A O no hydrogen 3.260 N/A VAL 184.A N LEU 180.A O no hydrogen 2.786 N/A GLN 185.A NE2 VAL 183.A O no hydrogen 3.366 N/A GLY 188.A N GLU 211.A OE1 no hydrogen 2.953 N/A GLU 192.A N VAL 30.A O no hydrogen 2.867 N/A ALA 194.A N LEU 28.A O no hydrogen 2.752 N/A VAL 195.A N LYS 203.A O no hydrogen 2.766 N/A MET 196.A N VAL 26.A O no hydrogen 3.139 N/A ARG 198.A NH1 ARG 23.A O no hydrogen 3.228 N/A ARG 198.A NH1 ASP 24.A OD1 no hydrogen 3.218 N/A LYS 203.A N VAL 195.A O no hydrogen 2.944 N/A LYS 203.A NZ GLU 209.A OE1 no hydrogen 3.055 N/A LEU 205.A N LEU 193.A O no hydrogen 2.955 N/A ILE 210.A N ASN 206.A O no hydrogen 3.102 N/A GLU 211.A N PRO 207.A O no hydrogen 3.052 N/A LYS 212.A N GLU 208.A O no hydrogen 3.113 N/A TYR 213.A N GLU 209.A O no hydrogen 3.296 N/A TYR 213.A OH ASP 170.A OD1 no hydrogen 2.960 N/A VAL 214.A N ILE 210.A O no hydrogen 2.896 N/A ALA 215.A N GLU 211.A O no hydrogen 2.744 N/A GLU 216.A N LYS 212.A O no hydrogen 3.030 N/A ILE 217.A N TYR 213.A O no hydrogen 3.116 N/A GLU 218.A N VAL 214.A O no hydrogen 3.237 N/A LYS 219.A N ALA 215.A O no hydrogen 3.074 N/A GLU 220.A N GLU 216.A O no hydrogen 2.970 N/A LYS 221.A N ILE 217.A O no hydrogen 2.934 N/A GLU 222.A N GLU 218.A O no hydrogen 2.947 N/A GLU 223.A N LYS 219.A O no hydrogen 2.949 N/A ASN 224.A N GLU 220.A O no hydrogen 2.828 N/A GLU 225.A N LYS 221.A O no hydrogen 2.901 N/A