Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pv1_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 4.A OD2 no hydrogen 2.840 N/A ARG 7.A N ASP 4.A O no hydrogen 3.102 N/A ARG 8.A N ASP 4.A O no hydrogen 3.139 N/A ARG 8.A NE PRO 3.A O no hydrogen 3.357 N/A GLN 9.A N MET 5.A O no hydrogen 2.947 N/A MET 11.A N ARG 7.A O no hydrogen 3.230 N/A ASN 12.A N ARG 8.A O no hydrogen 3.302 N/A LEU 13.A N GLN 9.A O no hydrogen 3.244 N/A LEU 14.A N PHE 10.A O no hydrogen 3.017 N/A ALA 15.A N MET 11.A O no hydrogen 2.690 N/A PHE 16.A N ASN 12.A O no hydrogen 2.924 N/A THR 18.A N LEU 14.A O no hydrogen 3.275 N/A THR 18.A N ALA 15.A O no hydrogen 3.233 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.168 N/A THR 18.A OG1 ALA 15.A O no hydrogen 2.942 N/A VAL 19.A N ALA 15.A O no hydrogen 3.192 N/A THR 20.A N PHE 16.A O no hydrogen 3.341 N/A THR 20.A OG1 PHE 16.A O no hydrogen 2.920 N/A GLY 21.A N GLY 17.A O no hydrogen 3.359 N/A VAL 22.A N THR 18.A O no hydrogen 3.116 N/A ALA 23.A N VAL 19.A O no hydrogen 3.035 N/A LEU 24.A N THR 20.A O no hydrogen 2.790 N/A GLY 25.A N GLY 21.A O no hydrogen 3.065 N/A ALA 26.A N VAL 22.A O no hydrogen 3.023 N/A ALA 26.A N ALA 23.A O no hydrogen 3.219 N/A LEU 27.A N LEU 24.A O no hydrogen 3.104 N/A TYR 28.A N LEU 24.A O no hydrogen 3.016 N/A VAL 31.A N LEU 27.A O no hydrogen 2.846 N/A LYS 32.A N TYR 28.A O no hydrogen 3.077 N/A LYS 32.A NZ TYR 28.A OH no hydrogen 3.190 N/A TYR 33.A N PRO 29.A O no hydrogen 3.004 N/A PHE 34.A N VAL 31.A O no hydrogen 3.145 N/A SER 38.A OG SER 38.A O no hydrogen 2.648 N/A LYS 41.A N GLN 66.A O no hydrogen 3.299 N/A LYS 41.A NZ THR 39.A O no hydrogen 2.874 N/A ASP 42.A N ASP 42.A OD1 no hydrogen 2.584 N/A VAL 50.A N ASP 137.A O no hydrogen 3.344 N/A LYS 52.A N LYS 49.A O no hydrogen 3.149 N/A PHE 53.A N LYS 49.A O no hydrogen 3.053 N/A VAL 65.A N THR 73.A O no hydrogen 3.001 N/A GLY 67.A N ASP 71.A O no hydrogen 3.107 N/A GLY 70.A N GLY 67.A O no hydrogen 3.380 N/A ASP 71.A N LEU 68.A O no hydrogen 3.156 N/A THR 73.A N VAL 65.A O no hydrogen 2.766 N/A TYR 74.A N ILE 83.A O no hydrogen 2.820 N/A TYR 74.A OH VAL 94.A O no hydrogen 2.619 N/A ILE 75.A N VAL 63.A O no hydrogen 3.308 N/A ARG 79.A NH1 GLU 114.A O no hydrogen 3.209 N/A GLY 82.A N CYS 130.A O no hydrogen 2.916 N/A ASN 84.A N ALA 128.A O no hydrogen 2.883 N/A ALA 85.A N PRO 72.A O no hydrogen 3.124 N/A VAL 86.A N ASN 84.A OD1 no hydrogen 2.885 N/A CYS 87.A N CYS 92.A O no hydrogen 3.049 N/A CYS 87.A SG SER 110.A OG no hydrogen 3.780 N/A CYS 87.A SG TYR 112.A OH no hydrogen 2.914 N/A THR 88.A OG1 LEU 125.A O no hydrogen 3.082 N/A VAL 94.A N ALA 85.A O no hydrogen 2.839 N/A ASN 97.A N LYS 102.A O no hydrogen 3.269 N/A ALA 99.A N ASN 97.A OD1 no hydrogen 3.047 N/A GLU 100.A N ASN 97.A O no hydrogen 3.294 N/A LYS 102.A N ASN 97.A O no hydrogen 3.292 N/A LYS 102.A NZ GLU 100.A O no hydrogen 3.118 N/A LYS 102.A NZ GLU 100.A OE1 no hydrogen 3.563 N/A LYS 104.A N PRO 95.A O no hydrogen 3.149 N/A CYS 105.A N SER 110.A O no hydrogen 2.958 N/A GLN 111.A N ARG 120.A O no hydrogen 2.972 N/A TYR 112.A N PHE 103.A O no hydrogen 2.668 N/A LYS 117.A NZ ARG 150.A O no hydrogen 3.018 N/A VAL 118.A N SER 126.A OG no hydrogen 3.132 N/A ILE 119.A N GLN 111.A O no hydrogen 3.319 N/A ARG 120.A NH2 GLY 109.A O no hydrogen 3.083 N/A LEU 127.A N GLY 116.A O no hydrogen 2.654 N/A CYS 130.A SG GLY 82.A O no hydrogen 3.992 N/A HIS 131.A N THR 142.A O no hydrogen 3.035 N/A ALA 132.A N ASP 80.A O no hydrogen 2.681 N/A ASN 138.A ND2 ASN 47.A OD1 no hydrogen 3.143 N/A TRP 144.A NE1 THR 147.A O no hydrogen 3.094 N/A GLU 146.A N GLU 146.A OE2 no hydrogen 2.605 N/A ASP 148.A N GLU 153.A O no hydrogen 3.193 N/A THR 151.A OG1 ASP 148.A OD2 no hydrogen 3.535 N/A LYS 154.A NZ PRO 155.A O no hydrogen 3.483 N/A TRP 156.A NE1 SER 126.A O no hydrogen 3.180 N/A