Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 26.A OE2 no hydrogen 2.536 N/A ARG 6.A NH1 LYS 4.A O no hydrogen 3.156 N/A ARG 6.A NH2 LYS 4.A O no hydrogen 3.114 N/A GLU 11.A N LYS 19.A O no hydrogen 2.935 N/A VAL 13.A N HIS 17.A O no hydrogen 3.307 N/A THR 16.A OG1 GLU 200.A OE1 no hydrogen 2.799 N/A THR 16.A OG1 GLU 200.A OE2 no hydrogen 3.298 N/A HIS 17.A N HIS 17.A ND1 no hydrogen 2.914 N/A LYS 19.A N GLU 11.A O no hydrogen 2.403 N/A GLU 23.A N ARG 6.A O no hydrogen 2.993 N/A LEU 25.A N ASP 193.A O no hydrogen 3.023 N/A ARG 27.A NE ASP 193.A OD2 no hydrogen 2.638 N/A ARG 27.A NH2 ASP 193.A OD1 no hydrogen 3.405 N/A ARG 27.A NH2 ASP 193.A OD2 no hydrogen 3.438 N/A LEU 33.A N PHE 29.A O no hydrogen 2.925 N/A GLY 34.A N GLY 30.A O no hydrogen 2.895 N/A ASN 35.A N HIS 31.A O no hydrogen 2.894 N/A ALA 36.A N THR 32.A O no hydrogen 2.928 N/A LEU 37.A N LEU 33.A O no hydrogen 2.878 N/A ARG 38.A N GLY 34.A O no hydrogen 2.890 N/A ARG 38.A NH1 ILE 177.A O no hydrogen 3.399 N/A ARG 39.A N ASN 35.A O no hydrogen 2.934 N/A ILE 40.A N ALA 36.A O no hydrogen 2.932 N/A LEU 41.A N LEU 37.A O no hydrogen 2.874 N/A LEU 42.A N ARG 38.A O no hydrogen 2.951 N/A SER 43.A N ILE 40.A O no hydrogen 3.260 N/A SER 43.A OG ILE 40.A O no hydrogen 2.526 N/A SER 44.A N ILE 40.A O no hydrogen 3.520 N/A CYS 48.A SG VAL 84.A O no hydrogen 3.219 N/A ALA 49.A N GLN 141.A O no hydrogen 3.268 N/A VAL 53.A N LEU 165.A O no hydrogen 3.178 N/A GLU 54.A N ARG 137.A O no hydrogen 3.523 N/A VAL 58.A N ILE 55.A O no hydrogen 3.253 N/A TYR 62.A N HIS 60.A ND1 no hydrogen 3.074 N/A SER 63.A N HIS 60.A O no hydrogen 3.376 N/A THR 64.A N SER 63.A OG no hydrogen 2.611 N/A LYS 65.A NZ SER 133.A O no hydrogen 2.619 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.510 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.740 N/A LEU 76.A N ILE 72.A O no hydrogen 2.949 N/A LEU 77.A N LEU 73.A O no hydrogen 2.977 N/A ASN 78.A N GLU 74.A O no hydrogen 2.817 N/A ASN 78.A ND2 VAL 123.A O no hydrogen 3.233 N/A LEU 79.A N ILE 75.A O no hydrogen 2.941 N/A LYS 80.A N LEU 76.A O no hydrogen 2.895 N/A GLY 81.A N ASN 78.A O no hydrogen 3.119 N/A LEU 82.A N LEU 79.A O no hydrogen 3.223 N/A GLN 87.A N GLN 87.A OE1 no hydrogen 2.727 N/A LEU 94.A N ILE 138.A O no hydrogen 2.623 N/A GLY 102.A N LEU 127.A O no hydrogen 2.515 N/A VAL 104.A N CYS 125.A O no hydrogen 2.958 N/A THR 105.A OG1 PRO 120.A O no hydrogen 2.253 N/A THR 105.A OG1 HIS 122.A O no hydrogen 2.992 N/A ALA 106.A N HIS 122.A O no hydrogen 2.670 N/A ASP 108.A N THR 105.A O no hydrogen 3.361 N/A ILE 109.A N ALA 106.A O no hydrogen 3.129 N/A THR 110.A N THR 95.A O no hydrogen 3.126 N/A HIS 122.A N LYS 119.A O no hydrogen 3.288 N/A HIS 122.A NE2 ASN 78.A OD1 no hydrogen 2.872 N/A ILE 124.A N VAL 104.A O no hydrogen 2.837 N/A LEU 127.A N GLY 102.A O no hydrogen 2.707 N/A THR 128.A N GLY 67.A O no hydrogen 3.376 N/A ASN 131.A N ASP 129.A OD2 no hydrogen 3.096 N/A SER 133.A OG LYS 98.A O no hydrogen 2.426 N/A ILE 134.A N LYS 98.A O no hydrogen 3.389 N/A ARG 137.A N GLU 54.A O no hydrogen 3.457 N/A ILE 138.A N LEU 94.A O no hydrogen 3.317 N/A VAL 140.A N VAL 92.A O no hydrogen 3.305 N/A TYR 146.A OH ASP 168.A OD2 no hydrogen 2.900 N/A THR 151.A N PRO 148.A O no hydrogen 3.097 N/A THR 151.A OG1 PRO 148.A O no hydrogen 2.685 N/A LEU 165.A N VAL 53.A O no hydrogen 3.035 N/A VAL 167.A N THR 51.A O no hydrogen 3.043 N/A ALA 169.A N ASP 168.A OD1 no hydrogen 2.407 N/A SER 172.A N CYS 170.A O no hydrogen 2.564 N/A SER 172.A OG VAL 174.A O no hydrogen 3.119 N/A GLU 175.A N GLU 200.A O no hydrogen 2.642 N/A ARG 176.A N GLU 200.A O no hydrogen 3.292 N/A ALA 178.A N GLU 198.A O no hydrogen 2.518 N/A ASN 180.A N VAL 196.A O no hydrogen 3.169 N/A GLU 182.A N LYS 194.A O no hydrogen 2.947 N/A ALA 184.A N LEU 192.A O no hydrogen 2.503 N/A ARG 189.A NE THR 190.A O no hydrogen 2.954 N/A ARG 189.A NH2 THR 190.A O no hydrogen 2.962 N/A LYS 194.A N GLU 182.A O no hydrogen 2.342 N/A LYS 194.A NZ GLU 182.A OE2 no hydrogen 2.412 N/A VAL 196.A N ASN 180.A O no hydrogen 3.195 N/A ILE 197.A N VAL 20.A O no hydrogen 3.024 N/A GLU 198.A N ALA 178.A O no hydrogen 2.471 N/A THR 201.A OG1 PRO 173.A O no hydrogen 2.480 N/A THR 201.A OG1 ASN 202.A OD1 no hydrogen 2.759 N/A ASN 202.A N PRO 173.A O no hydrogen 3.131 N/A THR 204.A N ASN 202.A OD1 no hydrogen 2.936 N/A THR 204.A OG1 ASN 202.A OD1 no hydrogen 2.543 N/A GLU 209.A N ASP 206.A O no hydrogen 3.251 N/A ALA 210.A N ASP 206.A O no hydrogen 3.247 N/A ARG 212.A NE GLU 208.A O no hydrogen 2.931 N/A ARG 212.A NE GLU 208.A OE2 no hydrogen 2.906 N/A ARG 212.A NH2 GLU 208.A O no hydrogen 3.522 N/A ARG 213.A N GLU 209.A O no hydrogen 2.872 N/A ALA 214.A N ALA 210.A O no hydrogen 2.948 N/A ALA 215.A N ILE 211.A O no hydrogen 2.868 N/A THR 216.A N ARG 212.A O no hydrogen 2.901 N/A THR 216.A OG1 ARG 213.A O no hydrogen 2.341 N/A ILE 217.A N ARG 213.A O no hydrogen 2.972 N/A LEU 218.A N ALA 214.A O no hydrogen 2.894 N/A ALA 219.A N ALA 215.A O no hydrogen 2.868 N/A GLU 220.A N THR 216.A O no hydrogen 2.958 N/A GLN 221.A N ILE 217.A O no hydrogen 2.944 N/A LEU 222.A N LEU 218.A O no hydrogen 2.865 N/A GLU 223.A N ALA 219.A O no hydrogen 2.933 N/A ALA 224.A N GLN 221.A O no hydrogen 3.336 N/A VAL 226.A N GLU 223.A O no hydrogen 3.075 N/A