Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x3f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.003 N/A SER 21.A N GLN 20.A OE1 no hydrogen 2.767 N/A GLU 45.A N ASN 42.A O no hydrogen 3.184 N/A SER 51.A N VAL 201.A O no hydrogen 3.220 N/A VAL 53.A N CYS 199.A O no hydrogen 3.065 N/A ASN 56.A N ALA 67.A O no hydrogen 3.085 N/A ASN 56.A ND2 LYS 66.A O no hydrogen 3.356 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 2.750 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 2.899 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.360 N/A ASP 60.A N THR 58.A O no hydrogen 2.778 N/A ASN 61.A N ASN 57.A O no hydrogen 3.421 N/A ASN 61.A ND2 ASN 56.A O no hydrogen 3.630 N/A LYS 66.A N SER 64.A OG no hydrogen 2.977 N/A LYS 66.A NZ GLN 69.A OE1 no hydrogen 3.060 N/A ILE 70.A N ILE 197.A O no hydrogen 3.140 N/A VAL 72.A N CYS 195.A O no hydrogen 2.948 N/A GLN 73.A N TYR 181.A OH no hydrogen 3.080 N/A SER 74.A OG SER 74.A O no hydrogen 2.369 N/A ASN 75.A ND2 ASP 77.A O no hydrogen 3.078 N/A SER 76.A OG ASP 77.A OD1 no hydrogen 3.208 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.528 N/A VAL 82.A N CYS 179.A O no hydrogen 2.875 N/A LEU 87.A N GLY 175.A O no hydrogen 3.301 N/A ASN 92.A N GLY 90.A O no hydrogen 2.840 N/A ARG 97.A NE GLU 102.A OE2 no hydrogen 3.275 N/A LEU 104.A N LEU 100.A O no hydrogen 3.387 N/A TYR 106.A N ILE 103.A O no hydrogen 3.004 N/A THR 108.A N ARG 210.A O no hydrogen 3.422 N/A THR 108.A N MET 211.A O no hydrogen 3.187 N/A THR 108.A OG1 MET 211.A O no hydrogen 3.442 N/A HIS 109.A N ARG 210.A O no hydrogen 3.417 N/A SER 111.A N SER 208.A O no hydrogen 3.282 N/A GLY 112.A N TRP 170.A O no hydrogen 3.340 N/A ILE 114.A N VAL 168.A O no hydrogen 2.701 N/A LEU 116.A N LEU 166.A O no hydrogen 2.754 N/A PHE 118.A N CYS 164.A O no hydrogen 3.199 N/A MET 119.A N LEU 198.A O no hydrogen 3.085 N/A PHE 120.A N SER 162.A O no hydrogen 3.243 N/A CYS 121.A N ASP 196.A O no hydrogen 3.110 N/A MET 125.A N SER 123.A OG no hydrogen 3.283 N/A THR 127.A N VAL 186.A O no hydrogen 3.287 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 3.370 N/A PHE 130.A N TRP 156.A O no hydrogen 2.920 N/A LEU 131.A N TRP 180.A O no hydrogen 3.119 N/A LEU 132.A N VAL 154.A O no hydrogen 3.063 N/A ALA 133.A N THR 178.A O no hydrogen 3.036 N/A TYR 134.A N THR 152.A O no hydrogen 3.166 N/A SER 135.A N TYR 176.A O no hydrogen 3.043 N/A ARG 145.A N ASN 144.A OD1 no hydrogen 2.743 N/A ALA 148.A N ASN 144.A O no hydrogen 3.311 N/A MET 149.A N ARG 145.A O no hydrogen 3.052 N/A MET 149.A N LYS 146.A O no hydrogen 2.993 N/A LEU 150.A N LYS 146.A O no hydrogen 3.203 N/A TRP 156.A N PHE 130.A O no hydrogen 2.663 N/A VAL 158.A N GLY 128.A O no hydrogen 3.267 N/A GLY 159.A N ASP 157.A OD1 no hydrogen 2.955 N/A LEU 166.A N LEU 116.A O no hydrogen 3.045 N/A VAL 168.A N ILE 114.A O no hydrogen 2.909 N/A TRP 170.A N GLY 112.A O no hydrogen 2.847 N/A TRP 170.A NE1 LEU 87.A O no hydrogen 2.347 N/A CYS 179.A N PHE 83.A O no hydrogen 3.310 N/A CYS 179.A SG LEU 131.A O no hydrogen 3.210 N/A TRP 180.A N LEU 131.A O no hydrogen 3.209 N/A TRP 180.A NE1 THR 178.A OG1 no hydrogen 3.151 N/A TYR 181.A N LYS 80.A O no hydrogen 2.886 N/A GLN 182.A N LYS 129.A O no hydrogen 3.263 N/A THR 183.A OG1 ASN 184.A O no hydrogen 3.323 N/A CYS 195.A N VAL 72.A O no hydrogen 2.973 N/A CYS 195.A SG SER 193.A O no hydrogen 3.264 N/A ILE 197.A N ILE 70.A O no hydrogen 3.285 N/A LEU 198.A N MET 119.A O no hydrogen 3.029 N/A CYS 199.A SG PHE 200.A O no hydrogen 3.725 N/A PHE 200.A N THR 117.A O no hydrogen 2.645 N/A VAL 201.A N SER 51.A O no hydrogen 3.164 N/A SER 202.A N LYS 115.A O no hydrogen 3.248 N/A SER 202.A OG GLU 48.A O no hydrogen 3.166 N/A SER 202.A OG ALA 203.A O no hydrogen 3.191 N/A CYS 204.A N SER 113.A O no hydrogen 3.074 N/A SER 208.A N SER 111.A O no hydrogen 3.263 N/A ARG 210.A N HIS 109.A O no hydrogen 2.973 N/A LYS 213.A N TYR 106.A O no hydrogen 2.588 N/A LYS 213.A NZ ASN 105.A O no hydrogen 3.463 N/A PHE 217.A N THR 215.A OG1 no hydrogen 3.129 N/A