Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jzx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 111.A O no hydrogen 2.793 N/A LEU 7.A N LEU 157.A O no hydrogen 2.754 N/A LEU 8.A N LEU 109.A O no hydrogen 2.792 N/A LEU 9.A N ALA 155.A O no hydrogen 3.220 N/A LEU 10.A N LEU 107.A O no hydrogen 2.924 N/A ARG 12.A NH1 GLU 104.A OE2 no hydrogen 3.306 N/A LEU 13.A N VAL 105.A O no hydrogen 2.764 N/A ILE 15.A N LEU 103.A O no hydrogen 3.203 N/A GLN 16.A N SER 141.A O no hydrogen 3.268 N/A ASN 17.A ND2 GLN 67.A OE1 no hydrogen 2.967 N/A ALA 18.A N ALA 101.A O no hydrogen 2.645 N/A ALA 20.A N GLY 99.A O no hydrogen 2.856 N/A SER 22.A OG THR 26.A O no hydrogen 3.066 N/A SER 22.A OG THR 26.A OG1 no hydrogen 2.517 N/A SER 22.A OG PHE 29.A O no hydrogen 3.532 N/A SER 23.A N THR 26.A O no hydrogen 3.269 N/A SER 23.A OG THR 26.A OG1 no hydrogen 2.655 N/A LEU 25.A N SER 23.A OG no hydrogen 3.145 N/A THR 26.A N SER 23.A OG no hydrogen 2.817 N/A THR 26.A OG1 SER 22.A OG no hydrogen 2.517 N/A THR 26.A OG1 SER 23.A OG no hydrogen 2.655 N/A GLY 28.A N ALA 20.A O no hydrogen 2.717 N/A ALA 34.A N SER 31.A O no hydrogen 3.035 N/A THR 36.A N PRO 32.A O no hydrogen 2.959 N/A THR 36.A OG1 PRO 32.A O no hydrogen 3.391 N/A THR 36.A OG1 GLY 33.A O no hydrogen 3.048 N/A GLY 37.A N GLY 33.A O no hydrogen 2.876 N/A PHE 38.A N ALA 34.A O no hydrogen 2.885 N/A VAL 39.A N PHE 35.A O no hydrogen 2.951 N/A HIS 40.A N THR 36.A O no hydrogen 2.969 N/A ALA 41.A N GLY 37.A O no hydrogen 2.880 N/A LEU 42.A N PHE 38.A O no hydrogen 2.891 N/A GLN 43.A N VAL 39.A O no hydrogen 2.914 N/A ARG 44.A N HIS 40.A O no hydrogen 2.856 N/A ARG 45.A N ALA 41.A O no hydrogen 2.903 N/A VAL 46.A N LEU 42.A O no hydrogen 2.910 N/A GLY 47.A N LEU 42.A O no hydrogen 3.184 N/A SER 49.A OG VAL 46.A O no hydrogen 3.101 N/A LEU 50.A N VAL 46.A O no hydrogen 3.180 N/A ILE 52.A N GLY 47.A O no hydrogen 3.129 N/A ASP 55.A N GLY 110.A O no hydrogen 2.901 N/A GLY 58.A N LEU 108.A O no hydrogen 3.150 N/A CYS 61.A SG ARG 63.A O no hydrogen 3.829 N/A HIS 62.A NE2 SER 106.A OG no hydrogen 2.955 N/A ARG 63.A N GLU 104.A O no hydrogen 3.317 N/A GLU 65.A N HIS 102.A O no hydrogen 2.872 N/A GLN 67.A N ARG 100.A O no hydrogen 2.985 N/A SER 69.A N VAL 78.A O no hydrogen 2.900 N/A GLN 70.A NE2 LYS 74.A O no hydrogen 2.920 N/A LYS 74.A N PRO 71.A O no hydrogen 3.332 N/A VAL 78.A N SER 69.A O no hydrogen 3.019 N/A ASN 80.A N GLN 67.A O no hydrogen 3.063 N/A ASN 80.A ND2 ILE 68.A O no hydrogen 3.040 N/A THR 82.A OG1 ASN 84.A OD1 no hydrogen 3.565 N/A ASN 87.A N SER 91.A O no hydrogen 3.160 N/A SER 91.A N ASP 89.A OD1 no hydrogen 2.871 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 2.339 N/A ALA 101.A N ALA 18.A O no hydrogen 3.139 N/A HIS 102.A N GLU 65.A O no hydrogen 2.827 N/A HIS 102.A NE2 GLN 67.A OE1 no hydrogen 2.761 N/A LEU 103.A N ILE 15.A O no hydrogen 2.862 N/A GLU 104.A N ARG 63.A O no hydrogen 2.822 N/A VAL 105.A N LEU 13.A O no hydrogen 3.260 N/A SER 106.A OG HIS 62.A NE2 no hydrogen 2.955 N/A LEU 107.A N LEU 10.A O no hydrogen 3.062 N/A LEU 108.A N GLY 58.A O no hydrogen 3.232 N/A LEU 109.A N LEU 8.A O no hydrogen 2.959 N/A GLY 110.A N GLY 56.A O no hydrogen 3.403 N/A VAL 111.A N ALA 6.A O no hydrogen 2.917 N/A HIS 112.A N GLU 53.A O no hydrogen 3.481 N/A HIS 119.A N GLY 115.A O no hydrogen 3.375 N/A HIS 119.A ND1 GLY 115.A O no hydrogen 3.344 N/A ILE 124.A N PRO 120.A O no hydrogen 3.478 N/A ALA 125.A N ALA 121.A O no hydrogen 3.006 N/A ARG 126.A N GLN 122.A O no hydrogen 2.896 N/A GLN 127.A N GLU 123.A O no hydrogen 2.913 N/A VAL 128.A N ILE 124.A O no hydrogen 2.997 N/A GLN 129.A N ALA 125.A O no hydrogen 3.007 N/A GLN 129.A NE2 ALA 152.A O no hydrogen 3.245 N/A GLU 130.A N ARG 126.A O no hydrogen 2.911 N/A GLN 131.A N GLN 127.A O no hydrogen 2.946 N/A ALA 132.A N VAL 128.A O no hydrogen 2.898 N/A GLY 133.A N GLN 129.A O no hydrogen 2.916 N/A LEU 137.A N GLY 140.A O no hydrogen 3.267 N/A LEU 143.A N SER 14.A O no hydrogen 2.495 N/A LEU 157.A N LEU 7.A O no hydrogen 3.110 N/A MET 159.A N GLU 5.A O no hydrogen 3.048 N/A GLN 166.A N SER 163.A OG no hydrogen 3.221 N/A ARG 167.A N SER 163.A O no hydrogen 3.304 N/A ARG 168.A N ASP 164.A O no hydrogen 2.920 N/A LYS 169.A N GLU 165.A O no hydrogen 2.870 N/A LYS 169.A NZ GLN 166.A OE1 no hydrogen 3.426 N/A ASN 170.A N GLN 166.A O no hydrogen 2.964 N/A GLN 171.A N ARG 167.A O no hydrogen 2.944 N/A ARG 172.A N ARG 168.A O no hydrogen 2.936 N/A ARG 173.A N LYS 169.A O no hydrogen 2.898 N/A LEU 174.A N ASN 170.A O no hydrogen 2.944 N/A THR 175.A N GLN 171.A O no hydrogen 2.920 N/A THR 175.A OG1 GLN 171.A O no hydrogen 2.634 N/A ARG 176.A N ARG 172.A O no hydrogen 2.949 N/A ARG 177.A N LEU 174.A O no hydrogen 2.991 N/A LEU 178.A N LEU 174.A O no hydrogen 3.032 N/A PHE 182.A N VAL 60.A O no hydrogen 2.518 N/A LEU 184.A N ILE 59.A O no hydrogen 2.982 N/A VAL 185.A N GLU 272.A O no hydrogen 3.443 N/A SER 186.A N THR 302.A OG1 no hydrogen 2.852 N/A SER 186.A OG GLU 188.A OE2 no hydrogen 3.502 N/A ARG 187.A N LEU 270.A O no hydrogen 3.061 N/A GLU 188.A N GLU 188.A OE2 no hydrogen 2.653 N/A GLN 192.A N GLU 188.A O no hydrogen 2.950 N/A GLN 193.A N ALA 189.A O no hydrogen 2.921 N/A HIS 194.A N LEU 190.A O no hydrogen 2.908 N/A HIS 194.A NE2 ASP 213.A OD2 no hydrogen 3.156 N/A LEU 195.A N LEU 191.A O no hydrogen 2.897 N/A GLU 196.A N GLN 192.A O no hydrogen 2.912 N/A THR 197.A N GLN 193.A O no hydrogen 2.984 N/A THR 197.A OG1 GLN 193.A O no hydrogen 3.351 N/A THR 197.A OG1 HIS 194.A O no hydrogen 2.833 N/A LEU 198.A N HIS 194.A O no hydrogen 2.894 N/A ARG 199.A N LEU 195.A O no hydrogen 2.854 N/A THR 200.A N GLU 196.A O no hydrogen 2.896 N/A THR 200.A OG1 GLU 196.A O no hydrogen 3.039 N/A THR 201.A N THR 197.A O no hydrogen 2.998 N/A THR 201.A OG1 THR 197.A O no hydrogen 3.266 N/A LEU 202.A N LEU 198.A O no hydrogen 2.878 N/A ASP 209.A N THR 206.A O no hydrogen 3.030 N/A ALA 210.A N THR 206.A O no hydrogen 3.337 N/A LEU 211.A N THR 207.A O no hydrogen 2.914 N/A LEU 212.A N LEU 208.A O no hydrogen 2.896 N/A ASP 213.A N ASP 209.A O no hydrogen 2.879 N/A LEU 214.A N ALA 210.A O no hydrogen 2.928 N/A CYS 215.A N LEU 211.A O no hydrogen 2.952 N/A CYS 215.A N LEU 212.A O no hydrogen 3.067 N/A ARG 216.A N LEU 212.A O no hydrogen 3.045 N/A ARG 216.A NE LEU 212.A O no hydrogen 3.167 N/A ASN 218.A ND2 ASP 213.A OD2 no hydrogen 3.517 N/A GLU 220.A N GLN 224.A O no hydrogen 2.972 N/A GLN 224.A N GLU 220.A O no hydrogen 3.078 N/A ARG 226.A N ASN 218.A O no hydrogen 3.146 N/A ARG 226.A NH1 ASP 213.A OD2 no hydrogen 2.802 N/A ARG 226.A NH2 GLU 220.A OE2 no hydrogen 3.383 N/A LYS 228.A NZ CYS 215.A O no hydrogen 3.018 N/A VAL 233.A N GLY 271.A O no hydrogen 2.858 N/A ILE 235.A N GLY 269.A O no hydrogen 3.337 N/A ALA 237.A N LEU 267.A O no hydrogen 2.544 N/A TYR 239.A N TYR 298.A O no hydrogen 2.453 N/A LEU 242.A N PHE 263.A O no hydrogen 2.848 N/A SER 243.A N PHE 263.A O no hydrogen 3.444 N/A SER 243.A OG PRO 244.A O no hydrogen 2.804 N/A TYR 246.A N LEU 261.A O no hydrogen 3.060 N/A THR 259.A OG1 ASP 256.A OD1 no hydrogen 3.021 N/A ARG 262.A NE TYR 298.A OH no hydrogen 2.631 N/A ARG 262.A NH2 SER 243.A O no hydrogen 3.290 N/A PHE 263.A N SER 243.A OG no hydrogen 3.258 N/A LEU 267.A N GLY 238.A O no hydrogen 3.161 N/A GLY 271.A N VAL 233.A O no hydrogen 2.826 N/A GLU 272.A N VAL 185.A O no hydrogen 3.001 N/A TRP 273.A N TRP 231.A O no hydrogen 3.130 N/A LEU 274.A N ALA 183.A O no hydrogen 2.737 N/A ARG 278.A N SER 275.A O no hydrogen 3.165 N/A LEU 282.A N GLN 171.A OE1 no hydrogen 3.053 N/A ASP 284.A N ALA 281.A O no hydrogen 3.334 N/A TRP 287.A N VAL 57.A O no hydrogen 2.869 N/A TRP 287.A NE1 LEU 184.A O no hydrogen 2.759 N/A TYR 288.A N SER 301.A O no hydrogen 2.973 N/A HIS 290.A N ARG 299.A O no hydrogen 2.612 N/A LYS 295.A N GLU 292.A O no hydrogen 3.210 N/A ARG 299.A N HIS 290.A O no hydrogen 2.834 N/A TRP 300.A NE1 PRO 236.A O no hydrogen 2.788 N/A SER 301.A N TYR 288.A O no hydrogen 3.229 N/A SER 301.A OG HIS 290.A NE2 no hydrogen 3.014 N/A ARG 304.A NH1 SER 283.A O no hydrogen 2.574 N/A ARG 304.A NH2 SER 283.A O no hydrogen 2.974 N/A