Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vd1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG THR 9.A OG1 no hydrogen 3.249 N/A TYR 11.A N ARG 177.A O no hydrogen 2.492 N/A HIS 15.A ND1 THR 57.A O no hydrogen 3.019 N/A GLU 18.A N LYS 54.A O no hydrogen 2.985 N/A THR 20.A N GLN 52.A O no hydrogen 2.688 N/A THR 20.A OG1 GLN 52.A O no hydrogen 3.455 N/A GLN 22.A NE2 GLN 52.A OE1 no hydrogen 2.608 N/A SER 29.A OG SER 29.A O no hydrogen 2.481 N/A ALA 30.A N ALA 27.A O no hydrogen 2.844 N/A THR 33.A N TYR 42.A O no hydrogen 2.943 N/A THR 33.A OG1 SER 25.A O no hydrogen 3.421 N/A TYR 34.A N SER 24.A OG no hydrogen 3.313 N/A SER 35.A OG GLU 196.A OE2 no hydrogen 2.278 N/A LEU 38.A N SER 35.A OG no hydrogen 2.694 N/A LYS 40.A N SER 35.A O no hydrogen 3.193 N/A LYS 40.A NZ GLU 181.A OE2 no hydrogen 3.511 N/A LYS 40.A NZ ASP 195.A OD2 no hydrogen 2.842 N/A TYR 42.A N THR 33.A O no hydrogen 2.930 N/A TYR 42.A OH ASP 195.A OD2 no hydrogen 2.572 N/A CYS 43.A N ARG 183.A O no hydrogen 3.195 N/A GLN 44.A N THR 31.A O no hydrogen 3.323 N/A GLN 44.A NE2 CYS 185.A O no hydrogen 3.526 N/A ALA 46.A N PHE 146.A O no hydrogen 2.609 N/A LYS 47.A N GLN 44.A O no hydrogen 3.102 N/A LYS 47.A NZ GLN 44.A OE1 no hydrogen 3.143 N/A THR 48.A OG1 GLU 108.A OE1 no hydrogen 2.643 N/A THR 48.A OG1 GLU 108.A OE2 no hydrogen 3.022 N/A GLN 52.A N THR 20.A O no hydrogen 2.804 N/A ILE 53.A N THR 140.A O no hydrogen 2.919 N/A LYS 54.A N GLU 18.A O no hydrogen 3.033 N/A THR 63.A N PRO 60.A O no hydrogen 3.229 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.860 N/A ILE 65.A N VAL 128.A O no hydrogen 2.724 N/A ARG 66.A N THR 166.A O no hydrogen 3.140 N/A ARG 66.A NE GLU 168.A OE1 no hydrogen 3.097 N/A ARG 66.A NH2 GLU 168.A OE2 no hydrogen 2.964 N/A ALA 67.A N VAL 126.A O no hydrogen 2.951 N/A MET 68.A N ILE 164.A O no hydrogen 3.081 N/A VAL 70.A N LEU 162.A O no hydrogen 2.920 N/A LYS 72.A N PRO 160.A O no hydrogen 2.998 N/A LYS 72.A NZ GLU 181.A OE1 no hydrogen 2.824 N/A HIS 76.A N LYS 73.A O no hydrogen 2.937 N/A VAL 77.A N ALA 74.A O no hydrogen 2.902 N/A ASP 79.A N HIS 76.A O no hydrogen 3.087 N/A ARG 83.A N SER 102.A O no hydrogen 2.833 N/A ARG 83.A NH2 ALA 101.A O no hydrogen 3.545 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 2.841 N/A GLU 88.A N CYS 84.A O no hydrogen 2.954 N/A GLY 90.A N ASN 86.A O no hydrogen 2.612 N/A SER 102.A OG GLU 88.A OE2 no hydrogen 3.183 N/A HIS 103.A N PRO 100.A O no hydrogen 3.221 N/A HIS 103.A NE2 ASP 117.A OD2 no hydrogen 3.163 N/A ARG 106.A N ASN 145.A O no hydrogen 2.751 N/A ARG 106.A NH1 PHE 93.A O no hydrogen 3.449 N/A GLU 108.A N LEU 143.A O no hydrogen 3.127 N/A ASN 110.A N GLU 108.A O no hydrogen 2.949 N/A LEU 112.A N ASN 110.A OD1 no hydrogen 2.559 N/A SER 113.A OG ASN 110.A O no hydrogen 2.990 N/A SER 113.A OG SER 113.A O no hydrogen 2.594 N/A GLN 114.A N VAL 127.A O no hydrogen 2.884 N/A VAL 116.A N SER 125.A O no hydrogen 3.337 N/A ASP 118.A N ARG 123.A O no hydrogen 2.919 N/A THR 121.A N ASP 118.A OD1 no hydrogen 3.302 N/A ARG 123.A NH2 VAL 77.A O no hydrogen 3.195 N/A SER 125.A N VAL 116.A O no hydrogen 3.357 N/A VAL 126.A N ALA 67.A O no hydrogen 3.218 N/A VAL 127.A N GLN 114.A O no hydrogen 3.011 N/A VAL 128.A N ILE 65.A O no hydrogen 3.252 N/A TYR 130.A N THR 63.A O no hydrogen 2.842 N/A THR 137.A N GLN 134.A O no hydrogen 2.612 N/A THR 137.A OG1 GLN 134.A O no hydrogen 2.843 N/A THR 140.A N ILE 53.A O no hydrogen 3.044 N/A THR 140.A OG1 GLU 131.A O no hydrogen 3.155 N/A ILE 142.A N ILE 51.A O no hydrogen 3.223 N/A TYR 144.A N CYS 49.A O no hydrogen 3.157 N/A ASN 145.A N ARG 106.A O no hydrogen 2.587 N/A ASN 145.A ND2 PHE 146.A O no hydrogen 3.574 N/A MET 147.A N LEU 104.A O no hydrogen 3.011 N/A CYS 148.A SG HIS 87.A ND1 no hydrogen 3.350 N/A SER 150.A N ILE 184.A O no hydrogen 2.943 N/A CYS 152.A N ASN 149.A O no hydrogen 2.728 N/A CYS 152.A SG HIS 87.A ND1 no hydrogen 3.268 N/A ARG 158.A N SER 150.A O no hydrogen 2.789 N/A ARG 159.A NH1 HIS 76.A ND1 no hydrogen 3.435 N/A ARG 159.A NH2 GLY 155.A O no hydrogen 3.336 N/A LEU 162.A N VAL 70.A O no hydrogen 2.516 N/A ILE 163.A N PHE 180.A O no hydrogen 3.201 N/A ILE 164.A N MET 68.A O no hydrogen 2.881 N/A ILE 165.A N ARG 178.A O no hydrogen 3.070 N/A THR 166.A N ARG 66.A O no hydrogen 2.698 N/A LEU 167.A N GLY 176.A O no hydrogen 2.382 N/A GLU 168.A N ALA 64.A O no hydrogen 3.301 N/A LEU 175.A N LEU 167.A O no hydrogen 2.639 N/A GLY 176.A N LEU 167.A O no hydrogen 3.195 N/A ARG 177.A N TYR 11.A O no hydrogen 2.989 N/A ARG 177.A NE THR 9.A O no hydrogen 2.613 N/A ARG 177.A NH2 THR 9.A O no hydrogen 3.479 N/A ARG 178.A N ILE 165.A O no hydrogen 3.143 N/A SER 179.A N ASP 10.A OD1 no hydrogen 3.400 N/A SER 179.A OG ASN 8.A O no hydrogen 2.902 N/A SER 179.A OG ASP 10.A OD1 no hydrogen 3.217 N/A GLY 182.A N ILE 161.A O no hydrogen 2.900 N/A ARG 183.A N LEU 41.A O no hydrogen 3.236 N/A ILE 184.A N SER 150.A OG no hydrogen 3.121 N/A CYS 185.A N CYS 43.A O no hydrogen 2.919 N/A CYS 185.A SG ASP 191.A OD2 no hydrogen 2.867 N/A GLY 189.A N LYS 28.A O no hydrogen 2.843 N/A ARG 190.A N LYS 28.A O no hydrogen 3.263 N/A ARG 190.A NE ASP 191.A OD1 no hydrogen 3.392 N/A ASP 191.A N CYS 187.A O no hydrogen 2.881 N/A ARG 192.A N PRO 188.A O no hydrogen 2.989 N/A LYS 193.A N GLY 189.A O no hydrogen 2.932 N/A ASP 195.A N ASP 191.A O no hydrogen 2.766 N/A GLU 196.A N ARG 192.A O no hydrogen 2.953 N/A ASP 197.A N LYS 193.A O no hydrogen 3.326 N/A HIS 198.A N ALA 194.A O no hydrogen 3.380 N/A TYR 199.A N ASP 195.A O no hydrogen 3.039 N/A TYR 199.A N GLU 196.A O no hydrogen 3.176 N/A ARG 200.A N GLU 196.A O no hydrogen 2.794 N/A GLN 202.A N TYR 199.A O no hydrogen 2.992 N/A