Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.484 N/A SER 10.A OG THR 7.A O no hydrogen 2.783 N/A ASP 17.A N LEU 14.A O no hydrogen 3.361 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.379 N/A GLU 45.A N ASN 42.A O no hydrogen 3.021 N/A ILE 46.A N LEU 43.A O no hydrogen 2.921 N/A ALA 47.A N LEU 43.A O no hydrogen 3.420 N/A VAL 49.A N ILE 46.A O no hydrogen 3.300 N/A VAL 53.A N CYS 212.A O no hydrogen 3.100 N/A ASN 56.A N ILE 67.A O no hydrogen 3.271 N/A ASN 56.A ND2 GLU 66.A O no hydrogen 3.584 N/A VAL 58.A N ASN 56.A O no hydrogen 3.175 N/A LYS 61.A N VAL 58.A O no hydrogen 3.364 N/A LYS 61.A NZ GLU 66.A OE2 no hydrogen 3.436 N/A GLU 66.A N THR 64.A OG1 no hydrogen 3.210 N/A ILE 67.A N THR 64.A O no hydrogen 3.346 N/A TYR 68.A N MET 65.A O no hydrogen 3.269 N/A ILE 70.A N ILE 210.A O no hydrogen 2.889 N/A VAL 72.A N CYS 208.A O no hydrogen 2.983 N/A GLN 73.A N TYR 194.A OH no hydrogen 3.450 N/A GLN 78.A NE2 GLN 195.A O no hydrogen 3.672 N/A SER 80.A N HIS 77.A O no hydrogen 3.172 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.147 N/A VAL 82.A N CYS 192.A O no hydrogen 2.934 N/A PHE 85.A N VAL 190.A O no hydrogen 2.920 N/A VAL 87.A N GLY 188.A O no hydrogen 3.266 N/A GLN 88.A N GLN 86.A O no hydrogen 3.182 N/A LEU 91.A N GLN 88.A O no hydrogen 3.280 N/A ASP 92.A N GLN 88.A O no hydrogen 3.155 N/A PHE 95.A N ASP 92.A O no hydrogen 3.190 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.291 N/A HIS 97.A ND1 GLU 102.A OE2 no hydrogen 2.915 N/A THR 98.A N PHE 95.A O no hydrogen 3.411 N/A THR 98.A OG1 PHE 95.A O no hydrogen 2.923 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.304 N/A GLU 102.A N THR 98.A O no hydrogen 2.728 N/A ILE 103.A N LEU 99.A O no hydrogen 2.969 N/A LEU 104.A N LEU 100.A O no hydrogen 2.928 N/A ASN 105.A N GLY 101.A O no hydrogen 2.940 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.505 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.591 N/A TYR 106.A N ILE 103.A O no hydrogen 3.269 N/A TYR 107.A N LEU 104.A O no hydrogen 2.813 N/A ALA 108.A N ARG 223.A O no hydrogen 3.166 N/A HIS 109.A N ARG 223.A O no hydrogen 3.004 N/A TRP 110.A N ARG 177.A O no hydrogen 3.151 N/A SER 111.A N SER 221.A O no hydrogen 2.939 N/A ILE 114.A N ILE 168.A O no hydrogen 3.008 N/A LYS 115.A N SER 215.A O no hydrogen 2.903 N/A LYS 115.A NZ ALA 216.A O no hydrogen 2.995 N/A LEU 116.A N LEU 166.A O no hydrogen 2.973 N/A THR 117.A N PHE 213.A O no hydrogen 2.897 N/A PHE 118.A N CYS 164.A O no hydrogen 2.856 N/A VAL 119.A N MET 211.A O no hydrogen 2.964 N/A PHE 120.A N SER 162.A O no hydrogen 3.249 N/A CYS 121.A N SER 209.A O no hydrogen 3.090 N/A ALA 126.A N SER 123.A O no hydrogen 3.441 N/A THR 127.A N VAL 199.A O no hydrogen 3.009 N/A THR 127.A OG1 VAL 199.A O no hydrogen 3.388 N/A PHE 130.A N TRP 156.A O no hydrogen 2.964 N/A LEU 131.A N TRP 193.A O no hydrogen 2.988 N/A LEU 132.A N ILE 154.A O no hydrogen 2.947 N/A ALA 133.A N THR 191.A O no hydrogen 3.253 N/A TYR 134.A N THR 152.A O no hydrogen 2.817 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.655 N/A ALA 135.A N ASN 189.A O no hydrogen 3.211 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 3.337 N/A ARG 145.A NH1 GLN 195.A O no hydrogen 3.080 N/A ASP 147.A N SER 144.A OG no hydrogen 3.400 N/A ALA 148.A N SER 144.A O no hydrogen 3.059 N/A MET 149.A N ARG 145.A O no hydrogen 2.964 N/A LEU 150.A N ASP 147.A O no hydrogen 3.416 N/A GLY 151.A N ALA 148.A O no hydrogen 3.277 N/A THR 152.A N TYR 134.A O no hydrogen 2.952 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.350 N/A ILE 154.A N LEU 132.A O no hydrogen 2.911 N/A TRP 156.A N PHE 130.A O no hydrogen 2.882 N/A VAL 158.A N GLY 128.A O no hydrogen 3.260 N/A CYS 164.A N PHE 118.A O no hydrogen 2.954 N/A LEU 166.A N LEU 116.A O no hydrogen 2.885 N/A CYS 167.A SG ILE 114.A O no hydrogen 3.528 N/A ILE 168.A N ILE 114.A O no hydrogen 2.875 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.600 N/A ARG 177.A N TRP 110.A O no hydrogen 3.003 N/A ARG 177.A NE THR 185.A O no hydrogen 3.471 N/A ARG 177.A NH2 SER 186.A O no hydrogen 2.680 N/A VAL 179.A N ALA 108.A O no hydrogen 3.020 N/A THR 185.A N ASP 182.A O no hydrogen 3.308 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.467 N/A SER 186.A OG ASP 182.A O no hydrogen 3.365 N/A SER 186.A OG GLU 183.A O no hydrogen 3.135 N/A ASN 189.A N ALA 135.A O no hydrogen 3.320 N/A VAL 190.A N PHE 85.A O no hydrogen 2.898 N/A THR 191.A N ALA 133.A O no hydrogen 3.109 N/A CYS 192.A N PHE 83.A O no hydrogen 2.957 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.615 N/A TRP 193.A N LEU 131.A O no hydrogen 3.140 N/A GLN 195.A N LYS 129.A O no hydrogen 3.031 N/A THR 196.A N LYS 129.A O no hydrogen 3.493 N/A VAL 199.A N THR 127.A O no hydrogen 2.946 N/A THR 204.A OG1 PRO 201.A O no hydrogen 3.378 N/A THR 204.A OG1 PRO 205.A O no hydrogen 3.520 N/A CYS 208.A N VAL 72.A O no hydrogen 2.843 N/A ILE 210.A N ILE 70.A O no hydrogen 2.934 N/A MET 211.A N VAL 119.A O no hydrogen 2.953 N/A CYS 212.A SG THR 117.A O no hydrogen 3.923 N/A CYS 212.A SG PHE 213.A O no hydrogen 3.901 N/A PHE 213.A N THR 117.A O no hydrogen 2.845 N/A VAL 214.A N SER 51.A O no hydrogen 3.318 N/A SER 215.A N LYS 115.A O no hydrogen 2.990 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.286 N/A ALA 216.A N ALA 47.A O no hydrogen 3.305 N/A CYS 217.A N SER 113.A O no hydrogen 3.301 N/A SER 221.A N SER 111.A O no hydrogen 2.903 N/A ARG 223.A N HIS 109.A O no hydrogen 3.335 N/A ARG 223.A NE HIS 109.A ND1 no hydrogen 3.079 N/A LYS 226.A N TYR 106.A O no hydrogen 3.011 N/A LYS 226.A NZ ASN 105.A O no hydrogen 2.689 N/A LYS 226.A NZ ASP 227.A O no hydrogen 3.261 N/A