Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x2t_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.305 N/A SER 10.A OG THR 7.A O no hydrogen 2.589 N/A THR 11.A OG1 SER 10.A O no hydrogen 2.758 N/A GLN 12.A NE2 GLY 9.A O no hydrogen 3.628 N/A ASP 17.A N ASP 17.A OD1 no hydrogen 2.488 N/A SER 23.A OG MET 25.A O no hydrogen 3.381 N/A ILE 36.A N MET 34.A O no hydrogen 2.852 N/A GLU 45.A N ASN 42.A O no hydrogen 3.290 N/A ILE 46.A N LEU 43.A O no hydrogen 3.336 N/A ALA 47.A N LEU 43.A O no hydrogen 3.448 N/A VAL 49.A N ILE 46.A O no hydrogen 3.428 N/A VAL 53.A N CYS 212.A O no hydrogen 3.111 N/A ASN 56.A N ALA 67.A O no hydrogen 3.102 N/A ASN 56.A ND2 LYS 66.A O no hydrogen 3.591 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 3.265 N/A ASN 57.A N VAL 55.A O no hydrogen 2.776 N/A LYS 66.A N SER 64.A OG no hydrogen 2.814 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.430 N/A ILE 70.A N ILE 210.A O no hydrogen 3.147 N/A VAL 72.A N CYS 208.A O no hydrogen 2.953 N/A GLN 73.A N TYR 194.A OH no hydrogen 3.293 N/A SER 74.A OG ILE 198.A O no hydrogen 2.900 N/A ASN 75.A N ASN 197.A OD1 no hydrogen 3.266 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.256 N/A VAL 82.A N CYS 192.A O no hydrogen 2.956 N/A PHE 85.A N VAL 190.A O no hydrogen 3.085 N/A LEU 87.A N GLY 188.A O no hydrogen 3.036 N/A ALA 91.A N GLN 88.A O no hydrogen 3.344 N/A ASN 92.A N GLN 88.A O no hydrogen 3.100 N/A ASN 92.A ND2 PRO 86.A O no hydrogen 2.615 N/A LEU 99.A N SER 51.A OG no hydrogen 3.234 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.179 N/A LEU 104.A N LEU 100.A O no hydrogen 3.113 N/A ASN 105.A N GLU 102.A O no hydrogen 3.337 N/A ASN 105.A ND2 ASN 96.A OD1 no hydrogen 3.304 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.628 N/A TYR 106.A N ILE 103.A O no hydrogen 3.356 N/A THR 108.A N ARG 223.A O no hydrogen 3.166 N/A THR 108.A OG1 MET 224.A O no hydrogen 2.756 N/A HIS 109.A N ARG 223.A O no hydrogen 3.491 N/A TRP 110.A N ARG 177.A O no hydrogen 3.120 N/A SER 111.A N SER 221.A O no hydrogen 3.269 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.415 N/A LYS 115.A N SER 215.A O no hydrogen 3.138 N/A LYS 115.A NZ ALA 216.A O no hydrogen 3.531 N/A LEU 116.A N LEU 166.A O no hydrogen 2.985 N/A PHE 118.A N CYS 164.A O no hydrogen 3.052 N/A MET 119.A N LEU 211.A O no hydrogen 2.943 N/A PHE 120.A N SER 162.A O no hydrogen 3.362 N/A CYS 121.A N ASP 209.A O no hydrogen 3.145 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 2.739 N/A PHE 130.A N TRP 156.A O no hydrogen 3.036 N/A LEU 131.A N TRP 193.A O no hydrogen 2.900 N/A LEU 132.A N VAL 154.A O no hydrogen 3.088 N/A ALA 133.A N THR 191.A O no hydrogen 3.175 N/A TYR 134.A N THR 152.A O no hydrogen 2.691 N/A TYR 134.A OH ALA 187.A O no hydrogen 3.093 N/A SER 135.A N TYR 189.A O no hydrogen 3.123 N/A LYS 143.A NZ VAL 141.A O no hydrogen 3.394 N/A ASP 147.A N ASN 144.A O no hydrogen 3.201 N/A ALA 148.A N ASN 144.A O no hydrogen 3.040 N/A MET 149.A N ARG 145.A O no hydrogen 3.063 N/A THR 152.A N TYR 134.A O no hydrogen 3.074 N/A VAL 154.A N LEU 132.A O no hydrogen 3.243 N/A TRP 156.A N PHE 130.A O no hydrogen 2.766 N/A VAL 158.A N GLY 128.A O no hydrogen 3.415 N/A LEU 166.A N LEU 116.A O no hydrogen 3.453 N/A CYS 167.A SG VAL 168.A O no hydrogen 3.550 N/A VAL 168.A N ILE 114.A O no hydrogen 3.169 N/A GLN 173.A NE2 TYR 184.A O no hydrogen 3.386 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.425 N/A ARG 177.A N TRP 110.A O no hydrogen 3.072 N/A VAL 179.A N THR 108.A O no hydrogen 2.779 N/A TYR 184.A N ASP 182.A OD1 no hydrogen 3.389 N/A TYR 189.A N SER 135.A O no hydrogen 3.199 N/A VAL 190.A N PHE 85.A O no hydrogen 3.058 N/A THR 191.A N ALA 133.A O no hydrogen 2.970 N/A TRP 193.A N LEU 131.A O no hydrogen 2.963 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 2.482 N/A TYR 194.A N LYS 80.A O no hydrogen 3.307 N/A GLN 195.A N LYS 129.A O no hydrogen 2.984 N/A THR 196.A OG1 ASN 197.A O no hydrogen 3.486 N/A ASN 197.A ND2 ASN 75.A O no hydrogen 3.548 N/A CYS 208.A N VAL 72.A O no hydrogen 2.828 N/A ILE 210.A N ILE 70.A O no hydrogen 3.221 N/A LEU 211.A N MET 119.A O no hydrogen 3.034 N/A CYS 212.A SG PHE 213.A O no hydrogen 3.450 N/A PHE 213.A N THR 117.A O no hydrogen 2.569 N/A VAL 214.A N SER 51.A O no hydrogen 3.216 N/A SER 215.A N LYS 115.A O no hydrogen 3.322 N/A CYS 217.A N SER 113.A O no hydrogen 3.347 N/A SER 221.A N SER 111.A O no hydrogen 3.028 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.247 N/A ARG 223.A NH2 HIS 109.A ND1 no hydrogen 3.052 N/A LYS 226.A N TYR 106.A O no hydrogen 2.614 N/A LYS 226.A NZ ASN 105.A O no hydrogen 2.988 N/A PHE 230.A N THR 228.A OG1 no hydrogen 3.371 N/A ARG 232.A NH1 ASP 234.A OD2 no hydrogen 3.417 N/A GLN 233.A NE2 THR 235.A O no hydrogen 3.037 N/A THR 235.A OG1 PHE 236.A O no hydrogen 3.452 N/A