Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH2 ASP 85.A OD1 no hydrogen 2.793 N/A TYR 10.A N LEU 175.A O no hydrogen 2.979 N/A TYR 10.A OH HIS 78.A ND1 no hydrogen 2.638 N/A ALA 12.A N VAL 173.A O no hydrogen 3.408 N/A LEU 14.A N GLY 171.A O no hydrogen 2.844 N/A ASP 16.A N PRO 13.A O no hydrogen 2.927 N/A HIS 17.A N LEU 14.A O no hydrogen 3.493 N/A MET 26.A N ASP 22.A O no hydrogen 2.959 N/A GLU 27.A N ALA 23.A O no hydrogen 3.180 N/A SER 28.A N GLU 24.A O no hydrogen 3.386 N/A SER 28.A OG GLU 24.A O no hydrogen 3.462 N/A SER 28.A OG GLU 25.A O no hydrogen 3.165 N/A SER 29.A N GLU 25.A O no hydrogen 3.193 N/A SER 29.A OG GLU 25.A O no hydrogen 2.529 N/A CYS 30.A N MET 26.A O no hydrogen 3.156 N/A CYS 30.A SG MET 26.A O no hydrogen 3.406 N/A TYR 31.A N GLU 27.A O no hydrogen 3.269 N/A TYR 31.A OH ASP 192.A OD2 no hydrogen 2.891 N/A ALA 32.A N SER 28.A O no hydrogen 3.030 N/A ILE 33.A N SER 29.A O no hydrogen 2.982 N/A ALA 34.A N CYS 30.A O no hydrogen 2.975 N/A GLU 35.A N TYR 31.A O no hydrogen 3.109 N/A ASP 36.A N ILE 33.A O no hydrogen 3.202 N/A ASP 37.A N ILE 33.A O no hydrogen 2.846 N/A GLY 40.A N ASP 37.A O no hydrogen 3.205 N/A GLY 40.A N ASP 37.A OD1 no hydrogen 3.028 N/A GLN 41.A N ASP 37.A O no hydrogen 3.103 N/A GLN 41.A NE2 ALA 34.A O no hydrogen 2.862 N/A GLN 41.A NE2 ASP 37.A O no hydrogen 3.231 N/A GLY 42.A N GLU 38.A O no hydrogen 2.918 N/A TRP 43.A N ALA 39.A O no hydrogen 2.916 N/A CYS 44.A N GLY 40.A O no hydrogen 3.146 N/A CYS 44.A SG GLY 40.A O no hydrogen 3.328 N/A CYS 44.A SG GLY 51.A O no hydrogen 3.476 N/A GLU 45.A N GLN 41.A O no hydrogen 2.957 N/A GLU 46.A N GLY 42.A O no hydrogen 2.937 N/A ASN 47.A N TRP 43.A O no hydrogen 3.093 N/A TYR 49.A N CYS 44.A O no hydrogen 2.848 N/A TYR 49.A OH ASN 103.A OD1 no hydrogen 3.297 N/A TYR 52.A N ILE 104.A O no hydrogen 2.863 N/A TYR 52.A OH ASP 37.A OD2 no hydrogen 2.809 N/A THR 53.A OG1 ILE 102.A O no hydrogen 3.292 N/A SER 54.A N ILE 102.A O no hydrogen 3.303 N/A TYR 55.A N THR 53.A OG1 no hydrogen 3.415 N/A SER 57.A N SER 54.A O no hydrogen 3.375 N/A SER 57.A OG ASP 37.A OD2 no hydrogen 2.687 N/A LEU 58.A N SER 54.A O no hydrogen 2.968 N/A THR 59.A OG1 ASP 60.A OD1 no hydrogen 3.153 N/A ARG 64.A N LEU 61.A O no hydrogen 3.230 N/A PHE 65.A N LEU 61.A O no hydrogen 2.940 N/A PHE 68.A N PHE 65.A O no hydrogen 3.074 N/A ALA 69.A N PHE 65.A O no hydrogen 3.447 N/A ASP 70.A N PRO 66.A O no hydrogen 3.211 N/A LEU 71.A N ILE 67.A O no hydrogen 2.996 N/A VAL 72.A N PHE 68.A O no hydrogen 2.830 N/A LYS 73.A N ALA 69.A O no hydrogen 3.155 N/A SER 74.A OG LEU 14.A O no hydrogen 3.119 N/A SER 74.A OG HIS 17.A O no hydrogen 2.626 N/A LEU 75.A N LEU 71.A O no hydrogen 2.906 N/A ASP 76.A N VAL 72.A O no hydrogen 2.811 N/A HIS 78.A N SER 74.A O no hydrogen 2.944 N/A HIS 78.A ND1 TYR 10.A OH no hydrogen 2.638 N/A HIS 78.A NE2 LEU 14.A O no hydrogen 3.131 N/A VAL 79.A N LEU 75.A O no hydrogen 2.801 N/A ALA 80.A N ASP 76.A O no hydrogen 2.914 N/A ALA 81.A N ALA 77.A O no hydrogen 3.107 N/A PHE 82.A N HIS 78.A O no hydrogen 3.055 N/A ALA 83.A N VAL 79.A O no hydrogen 2.719 N/A GLU 84.A N ALA 80.A O no hydrogen 3.277 N/A ASP 85.A N ALA 81.A O no hydrogen 3.177 N/A LEU 86.A N PHE 82.A O no hydrogen 2.977 N/A PHE 88.A N ALA 83.A O no hydrogen 3.385 N/A GLU 96.A N ARG 201.A O no hydrogen 3.004 N/A GLU 98.A N ASN 199.A O no hydrogen 2.902 N/A ASP 99.A N ASN 199.A O no hydrogen 3.368 N/A TRP 101.A N SER 197.A O no hydrogen 2.836 N/A ILE 102.A N SER 54.A OG no hydrogen 2.886 N/A ASN 103.A N SER 195.A O no hydrogen 2.697 N/A ILE 104.A N TYR 52.A O no hydrogen 2.981 N/A LEU 105.A N ARG 193.A O no hydrogen 2.889 N/A GLY 109.A N PRO 106.A O no hydrogen 3.193 N/A HIS 111.A N VAL 184.A O no hydrogen 3.131 N/A HIS 114.A N HIS 182.A O no hydrogen 3.050 N/A HIS 114.A ND1 ALA 112.A O no hydrogen 2.741 N/A HIS 116.A N SER 178.A O no hydrogen 3.258 N/A SER 119.A OG HIS 116.A O no hydrogen 3.404 N/A SER 119.A OG PRO 117.A O no hydrogen 2.906 N/A VAL 120.A N TYR 200.A O no hydrogen 2.756 N/A ILE 121.A N TYR 200.A O no hydrogen 3.204 N/A SER 122.A N TRP 176.A O no hydrogen 2.936 N/A SER 122.A OG SER 178.A OG no hydrogen 3.083 N/A SER 122.A OG ASN 199.A OD1 no hydrogen 2.742 N/A GLY 123.A N PHE 198.A O no hydrogen 3.051 N/A THR 124.A N LEU 174.A O no hydrogen 3.051 N/A THR 124.A OG1 SER 197.A OG no hydrogen 2.614 N/A THR 125.A N VAL 196.A O no hydrogen 2.888 N/A THR 125.A OG1 ASP 172.A O no hydrogen 2.970 N/A TYR 126.A N ASP 172.A O no hydrogen 3.013 N/A VAL 127.A N ILE 194.A O no hydrogen 3.083 N/A SER 128.A N ILE 194.A O no hydrogen 3.023 N/A SER 128.A OG GLU 27.A OE2 no hydrogen 3.482 N/A SER 128.A OG ASP 192.A O no hydrogen 3.103 N/A ALA 135.A N VAL 166.A O no hydrogen 3.058 N/A LYS 137.A N GLU 183.A O no hydrogen 2.719 N/A LYS 137.A NZ GLU 183.A OE2 no hydrogen 3.340 N/A LEU 138.A N ILE 164.A O no hydrogen 2.717 N/A GLU 139.A N ARG 181.A O no hydrogen 2.911 N/A ASP 140.A N GLN 162.A O no hydrogen 2.774 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 2.955 N/A ARG 142.A NE ASP 140.A OD1 no hydrogen 3.032 N/A ARG 142.A NH2 ASP 140.A OD2 no hydrogen 3.202 N/A HIS 143.A N ASP 140.A O no hydrogen 3.079 N/A MET 145.A N ARG 142.A O no hydrogen 3.093 N/A MET 146.A N HIS 143.A O no hydrogen 3.227 N/A ARG 152.A NE LEU 160.A O no hydrogen 2.963 N/A ALA 156.A N ARG 153.A O no hydrogen 3.188 N/A ARG 157.A NH2 GLU 159.A OE1 no hydrogen 2.917 N/A LEU 160.A N ARG 157.A O no hydrogen 3.119 N/A ARG 161.A NH1 LYS 154.A O no hydrogen 2.569 N/A ARG 161.A NH2 LYS 154.A O no hydrogen 3.351 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 2.838 N/A ILE 164.A N LEU 138.A O no hydrogen 2.905 N/A VAL 166.A N LEU 136.A O no hydrogen 2.946 N/A ALA 169.A N ASP 172.A OD2 no hydrogen 2.798 N/A GLY 171.A N TYR 126.A O no hydrogen 2.847 N/A ASP 172.A N ALA 169.A O no hydrogen 3.453 N/A VAL 173.A N ALA 12.A O no hydrogen 3.006 N/A LEU 174.A N THR 124.A O no hydrogen 3.055 N/A LEU 175.A N TYR 10.A O no hydrogen 2.920 N/A TRP 176.A N SER 122.A O no hydrogen 2.950 N/A SER 178.A N VAL 120.A O no hydrogen 3.002 N/A SER 178.A OG SER 122.A OG no hydrogen 3.083 N/A TRP 179.A NE1 GLU 177.A OE1 no hydrogen 3.128 N/A LEU 180.A N GLU 177.A O no hydrogen 3.006 N/A HIS 182.A N HIS 114.A O no hydrogen 3.154 N/A HIS 182.A ND1 LEU 180.A O no hydrogen 3.111 N/A GLU 183.A N LYS 137.A O no hydrogen 2.815 N/A ASN 187.A N GLY 109.A O no hydrogen 3.367 N/A ASN 187.A ND2 LEU 105.A O no hydrogen 3.539 N/A ASN 187.A ND2 PRO 106.A O no hydrogen 3.081 N/A ASN 187.A ND2 ASP 191.A O no hydrogen 3.248 N/A ARG 193.A N LEU 105.A O no hydrogen 2.675 N/A ARG 193.A NH1 THR 133.A O no hydrogen 3.414 N/A ARG 193.A NH2 PRO 130.A O no hydrogen 2.816 N/A ARG 193.A NH2 THR 133.A O no hydrogen 3.288 N/A ARG 193.A NH2 THR 133.A OG1 no hydrogen 3.124 N/A SER 195.A N ASN 103.A O no hydrogen 2.910 N/A VAL 196.A N THR 125.A O no hydrogen 2.987 N/A SER 197.A N TRP 101.A O no hydrogen 2.925 N/A SER 197.A OG THR 124.A OG1 no hydrogen 2.614 N/A PHE 198.A N GLY 123.A O no hydrogen 2.895 N/A ASN 199.A N ASP 99.A O no hydrogen 2.729 N/A ASN 199.A ND2 HIS 116.A ND1 no hydrogen 3.451 N/A TYR 200.A N ILE 121.A O no hydrogen 2.761 N/A TYR 200.A OH ASP 76.A OD1 no hydrogen 2.594 N/A ARG 201.A N GLU 96.A O no hydrogen 2.876 N/A TRP 202.A NE1 LEU 90.A O no hydrogen 3.252 N/A