Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N LYS 16.A O no hydrogen 2.933 N/A LYS 3.A NZ CYS 4.A O no hydrogen 2.242 N/A LYS 3.A NZ ARG 12.A O no hydrogen 3.559 N/A CYS 4.A N VAL 14.A O no hydrogen 2.954 N/A THR 7.A N LYS 5.A O no hydrogen 2.773 N/A ARG 11.A N SER 8.A O no hydrogen 3.093 N/A GLU 15.A N SER 202.A O no hydrogen 3.286 N/A LYS 16.A N GLN 2.A O no hydrogen 2.885 N/A LYS 16.A NZ SER 202.A O no hydrogen 3.323 N/A HIS 19.A NE2 ASN 195.A OD1 no hydrogen 3.250 N/A HIS 23.A N ILE 79.A O no hydrogen 2.929 N/A TYR 28.A N TYR 101.A OH no hydrogen 3.216 N/A LEU 31.A N TYR 28.A O no hydrogen 3.036 N/A VAL 32.A N ALA 29.A O no hydrogen 3.081 N/A GLU 33.A N TYR 60.A O no hydrogen 3.070 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.159 N/A ARG 41.A N THR 38.A O no hydrogen 3.443 N/A ARG 41.A NH1 GLY 39.A O no hydrogen 3.005 N/A ASN 42.A N HIS 46.A O no hydrogen 3.290 N/A ASN 42.A ND2 ASN 44.A OD1 no hydrogen 3.320 N/A GLY 45.A N ASN 42.A O no hydrogen 2.942 N/A THR 48.A N GLY 40.A O no hydrogen 2.942 N/A THR 48.A OG1 GLY 40.A O no hydrogen 3.433 N/A THR 49.A N GLY 40.A O no hydrogen 3.509 N/A GLY 53.A N GLY 213.A O no hydrogen 3.439 N/A HIS 56.A N TRP 211.A O no hydrogen 3.272 N/A HIS 56.A ND1 LYS 57.A O no hydrogen 3.102 N/A TYR 60.A N GLU 33.A O no hydrogen 2.891 N/A ARG 61.A N ASN 84.A OD1 no hydrogen 3.431 N/A ARG 61.A NH1 HIS 59.A O no hydrogen 3.231 N/A ILE 62.A N LEU 31.A O no hydrogen 3.109 N/A ASP 64.A N TYR 101.A O no hydrogen 3.360 N/A LYS 66.A N ASP 64.A OD2 no hydrogen 3.281 N/A ARG 67.A N ASP 64.A OD1 no hydrogen 3.159 N/A ARG 67.A N ASP 64.A OD2 no hydrogen 3.286 N/A ARG 67.A NH1 GLY 125.A O no hydrogen 3.479 N/A ARG 67.A NH2 GLY 125.A O no hydrogen 3.466 N/A LYS 69.A NZ ASP 96.A OD1 no hydrogen 3.128 N/A GLY 71.A N SER 116.A O no hydrogen 2.869 N/A ALA 74.A N VAL 114.A O no hydrogen 2.922 N/A VAL 75.A N LYS 93.A O no hydrogen 2.875 N/A VAL 76.A N ASP 112.A O no hydrogen 2.917 N/A GLU 77.A N LEU 91.A O no hydrogen 2.880 N/A GLU 80.A N ILE 89.A O no hydrogen 2.863 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 3.191 N/A ASN 84.A ND2 HIS 59.A O no hydrogen 3.485 N/A ARG 85.A N ASP 82.A O no hydrogen 3.400 N/A ARG 85.A NE ASP 82.A OD2 no hydrogen 3.043 N/A ILE 89.A N GLU 80.A O no hydrogen 2.966 N/A ALA 90.A N ILE 102.A O no hydrogen 2.855 N/A LEU 91.A N ARG 78.A O no hydrogen 2.947 N/A LEU 92.A N ARG 100.A O no hydrogen 2.853 N/A LYS 93.A N VAL 75.A O no hydrogen 2.916 N/A TYR 94.A N GLU 98.A O no hydrogen 2.881 N/A ALA 95.A N PRO 73.A O no hydrogen 3.186 N/A GLY 97.A N TYR 94.A O no hydrogen 2.782 N/A GLU 98.A N ASP 96.A OD2 no hydrogen 3.194 N/A ARG 100.A N LEU 92.A O no hydrogen 2.977 N/A ARG 100.A NE GLU 98.A OE2 no hydrogen 3.397 N/A ARG 100.A NH1 ASP 64.A OD1 no hydrogen 3.180 N/A TYR 101.A OH GLU 80.A OE2 no hydrogen 2.434 N/A ILE 102.A N ALA 90.A O no hydrogen 2.966 N/A ALA 104.A N HIS 88.A O no hydrogen 2.926 N/A LYS 106.A N GLU 192.A O no hydrogen 2.588 N/A ARG 109.A N ASP 112.A OD2 no hydrogen 2.943 N/A ARG 109.A NH1 LEU 108.A O no hydrogen 2.787 N/A GLY 111.A N VAL 76.A O no hydrogen 2.897 N/A ASP 112.A N ARG 109.A O no hydrogen 3.494 N/A VAL 114.A N ALA 74.A O no hydrogen 2.868 N/A GLN 115.A N ASN 126.A OD1 no hydrogen 2.722 N/A SER 116.A OG ARG 67.A O no hydrogen 3.118 N/A SER 116.A OG ASP 70.A OD1 no hydrogen 2.356 N/A GLY 117.A N CYS 127.A O no hydrogen 3.091 N/A GLY 125.A N ILE 190.A O no hydrogen 3.219 N/A ASN 126.A N ARG 123.A O no hydrogen 3.215 N/A ASN 126.A ND2 PRO 121.A O no hydrogen 2.805 N/A CYS 127.A N GLN 115.A O no hydrogen 3.409 N/A CYS 127.A SG ALA 188.A O no hydrogen 3.534 N/A LEU 128.A N ALA 188.A O no hydrogen 3.187 N/A LEU 130.A N CYS 186.A O no hydrogen 2.783 N/A ASN 132.A N PRO 129.A O no hydrogen 3.126 N/A MET 133.A N LEU 130.A O no hydrogen 3.343 N/A GLY 136.A N LEU 162.A O no hydrogen 2.976 N/A SER 137.A OG PRO 134.A O no hydrogen 2.949 N/A LEU 139.A N VAL 160.A O no hydrogen 2.983 N/A HIS 140.A N VAL 189.A O no hydrogen 2.805 N/A HIS 140.A ND1 GLY 191.A O no hydrogen 3.322 N/A ASN 141.A N ALA 153.A O no hydrogen 3.254 N/A VAL 142.A N LEU 152.A O no hydrogen 3.120 N/A GLU 143.A N ARG 187.A O no hydrogen 2.923 N/A LYS 148.A N LYS 145.A O no hydrogen 2.977 N/A GLY 149.A N GLU 143.A OE2 no hydrogen 2.776 N/A ALA 150.A N PHE 65.A O no hydrogen 3.441 N/A GLN 151.A N VAL 142.A O no hydrogen 3.072 N/A LEU 152.A N VAL 142.A O no hydrogen 3.358 N/A ARG 154.A NH1 ALA 150.A O no hydrogen 3.140 N/A ALA 158.A N SER 155.A O no hydrogen 3.162 N/A VAL 160.A N LEU 139.A O no hydrogen 2.880 N/A GLN 161.A N ARG 173.A O no hydrogen 3.001 N/A LEU 162.A N SER 137.A O no hydrogen 2.976 N/A LEU 163.A N ILE 171.A O no hydrogen 2.927 N/A ARG 165.A NH1 MET 133.A O no hydrogen 3.125 N/A ARG 165.A NH2 MET 133.A O no hydrogen 3.094 N/A ASP 166.A N TYR 169.A O no hydrogen 3.188 N/A TYR 169.A N ASP 166.A O no hydrogen 3.322 N/A ALA 170.A N VAL 182.A O no hydrogen 2.904 N/A ILE 171.A N GLY 164.A O no hydrogen 2.608 N/A ILE 172.A N ARG 180.A O no hydrogen 2.904 N/A ARG 173.A N GLN 161.A O no hydrogen 2.856 N/A LEU 174.A N GLU 178.A O no hydrogen 2.938 N/A GLY 177.A N LEU 174.A O no hydrogen 3.269 N/A MET 179.A N ARG 267.A O no hydrogen 3.302 N/A ARG 180.A N ILE 172.A O no hydrogen 2.977 N/A ARG 180.A NE LYS 181.A O no hydrogen 3.273 N/A LYS 181.A N MET 264.A O no hydrogen 3.456 N/A LYS 181.A NZ LYS 263.A O no hydrogen 2.984 N/A LYS 181.A NZ MET 264.A O no hydrogen 3.053 N/A VAL 182.A N ALA 170.A O no hydrogen 2.910 N/A VAL 184.A N SER 168.A O no hydrogen 2.894 N/A CYS 186.A N HIS 183.A O no hydrogen 3.003 N/A ARG 187.A NH2 ARG 67.A O no hydrogen 3.076 N/A ARG 187.A NH2 ASP 70.A OD1 no hydrogen 2.754 N/A ARG 187.A NH2 ASP 70.A OD2 no hydrogen 3.264 N/A ALA 188.A N LEU 128.A O no hydrogen 3.118 N/A VAL 189.A N HIS 140.A O no hydrogen 2.953 N/A ILE 190.A N ASN 126.A O no hydrogen 3.285 N/A GLY 191.A N THR 138.A O no hydrogen 3.077 N/A VAL 193.A N ALA 158.A O no hydrogen 3.463 N/A SER 194.A OG ALA 104.A O no hydrogen 2.902 N/A ASN 195.A ND2 THR 86.A O no hydrogen 2.882 N/A ASN 198.A N ASN 195.A O no hydrogen 2.920 N/A LEU 200.A N GLU 197.A O no hydrogen 2.904 N/A ARG 201.A NH1 ASN 198.A OD1 no hydrogen 3.284 N/A SER 202.A N GLU 15.A O no hydrogen 2.726 N/A SER 202.A OG PHE 13.A O no hydrogen 3.063 N/A ALA 208.A N LYS 205.A O no hydrogen 3.359 N/A ALA 209.A N ALA 206.A O no hydrogen 3.146 N/A ARG 210.A N ALA 206.A O no hydrogen 3.418 N/A TRP 211.A N GLY 207.A O no hydrogen 2.929 N/A ARG 212.A N ALA 208.A O no hydrogen 3.403 N/A GLY 213.A N ALA 209.A O no hydrogen 2.944 N/A GLY 213.A N ARG 210.A O no hydrogen 3.032 N/A VAL 214.A N ALA 209.A O no hydrogen 3.110 N/A ARG 215.A N HIS 51.A O no hydrogen 3.312 N/A ALA 222.A N ARG 219.A O no hydrogen 3.269 N/A MET 223.A N GLY 220.A O no hydrogen 3.192 N/A ASN 224.A N ASP 227.A OD2 no hydrogen 3.360 N/A ASP 227.A N ASN 224.A O no hydrogen 3.035 N/A HIS 228.A N ASN 224.A O no hydrogen 3.330 N/A HIS 230.A N HIS 228.A ND1 no hydrogen 3.186 N/A GLY 231.A N HIS 228.A O no hydrogen 3.110 N/A GLY 232.A N MET 223.A O no hydrogen 3.140 N/A VAL 243.A N HIS 230.A NE2 no hydrogen 3.293 N/A SER 244.A N GLN 248.A O no hydrogen 2.598 N/A TRP 246.A N SER 244.A OG no hydrogen 3.255 N/A GLY 247.A N SER 244.A O no hydrogen 3.048 N/A GLN 248.A N SER 244.A OG no hydrogen 3.212 N/A ALA 250.A N PRO 242.A O no hydrogen 3.369 N/A ARG 260.A N ASN 258.A OD1 no hydrogen 2.469 N/A MET 264.A N THR 261.A O no hydrogen 3.042 N/A ILE 265.A N THR 262.A O no hydrogen 3.248 N/A VAL 271.A N ASP 268.A OD2 no hydrogen 2.860 N/A