Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bmv_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N LEU 164.A O no hydrogen 3.042 N/A MET 11.A N VAL 162.A O no hydrogen 2.927 N/A ALA 12.A N VAL 162.A O no hydrogen 2.587 N/A THR 13.A N LEU 50.A O no hydrogen 3.350 N/A THR 13.A OG1 ALA 12.A O no hydrogen 2.926 N/A THR 13.A OG1 ASP 161.A OD2 no hydrogen 2.379 N/A VAL 14.A N PHE 160.A O no hydrogen 2.574 N/A ARG 15.A N ILE 48.A O no hydrogen 3.000 N/A THR 16.A OG1 THR 158.A O no hydrogen 2.379 N/A SER 23.A N ASP 21.A O no hydrogen 2.103 N/A SER 26.A OG ASP 152.A OD2 no hydrogen 2.045 N/A CYS 28.A N VAL 151.A O no hydrogen 2.776 N/A GLN 29.A N ASP 42.A OD1 no hydrogen 2.546 N/A PHE 30.A N PHE 149.A O no hydrogen 3.016 N/A SER 31.A N SER 40.A O no hydrogen 3.090 N/A SER 31.A OG SER 148.A OG no hydrogen 2.725 N/A VAL 32.A N LEU 147.A O no hydrogen 2.743 N/A ASP 33.A N GLY 38.A O no hydrogen 2.885 N/A GLY 36.A N ASP 33.A O no hydrogen 3.141 N/A GLY 37.A N ASP 33.A O no hydrogen 2.505 N/A GLY 38.A N ASP 33.A O no hydrogen 3.392 N/A SER 40.A N SER 31.A O no hydrogen 3.086 N/A ASP 46.A N ASN 19.A OD1 no hydrogen 2.863 N/A ILE 48.A N ARG 15.A O no hydrogen 3.422 N/A LEU 50.A N THR 13.A O no hydrogen 3.318 N/A GLN 52.A N MET 11.A O no hydrogen 3.027 N/A GLN 52.A NE2 LEU 50.A O no hydrogen 3.587 N/A ASN 53.A ND2 SER 182.A O no hydrogen 2.576 N/A SER 54.A N GLN 52.A O no hydrogen 2.777 N/A SER 54.A OG GLN 10.A O no hydrogen 2.627 N/A ILE 56.A N ASN 9.A OD1 no hydrogen 3.124 N/A SER 57.A OG GLN 52.A O no hydrogen 2.598 N/A ASN 58.A N SER 54.A O no hydrogen 2.830 N/A LEU 59.A N PRO 55.A O no hydrogen 2.965 N/A LEU 60.A N ILE 56.A O no hydrogen 2.756 N/A ARG 61.A NE SER 57.A O no hydrogen 3.094 N/A ARG 61.A NH2 ASN 53.A OD1 no hydrogen 2.128 N/A VAL 62.A N LEU 59.A O no hydrogen 3.140 N/A ALA 63.A N LEU 59.A O no hydrogen 2.934 N/A ALA 64.A N GLY 174.A O no hydrogen 3.485 N/A LYS 66.A N GLU 133.A O no hydrogen 2.789 N/A LYS 66.A NZ LEU 60.A O no hydrogen 3.486 N/A LYS 66.A NZ ALA 63.A O no hydrogen 2.491 N/A LYS 67.A N GLU 171.A O no hydrogen 2.844 N/A GLY 68.A N VAL 125.A O no hydrogen 3.099 N/A CYS 69.A SG ASN 169.A OD1 no hydrogen 3.914 N/A LEU 70.A N ILE 123.A O no hydrogen 2.993 N/A MET 71.A N GLY 165.A O no hydrogen 2.571 N/A VAL 72.A N PHE 121.A O no hydrogen 2.974 N/A LYS 73.A N LEU 163.A O no hydrogen 2.539 N/A VAL 74.A N LEU 119.A O no hydrogen 3.369 N/A VAL 75.A N ASP 161.A O no hydrogen 2.733 N/A MET 76.A N TRP 117.A O no hydrogen 2.846 N/A SER 77.A N THR 159.A O no hydrogen 3.292 N/A ASN 79.A N GLN 156.A O no hydrogen 2.878 N/A ASN 79.A ND2 LYS 155.A O no hydrogen 3.401 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 2.939 N/A ASP 86.A N LYS 83.A O no hydrogen 2.526 N/A ALA 88.A N GLN 156.A OE1 no hydrogen 2.886 N/A SER 89.A OG LEU 90.A O no hydrogen 3.195 N/A SER 89.A OG ASP 152.A O no hydrogen 2.680 N/A SER 89.A OG SER 157.A OG no hydrogen 2.696 N/A VAL 91.A N LYS 111.A O no hydrogen 3.164 N/A GLN 92.A N LEU 150.A O no hydrogen 2.670 N/A VAL 93.A N TRP 109.A O no hydrogen 2.594 N/A PHE 94.A N SER 148.A O no hydrogen 3.059 N/A LEU 95.A N CYS 107.A O no hydrogen 3.100 N/A THR 96.A N HIS 146.A O no hydrogen 2.876 N/A THR 96.A OG1 ASP 105.A OD2 no hydrogen 2.533 N/A ALA 106.A N LEU 95.A O no hydrogen 2.842 N/A TRP 109.A N VAL 93.A O no hydrogen 2.760 N/A LYS 111.A N VAL 91.A O no hydrogen 3.335 N/A LYS 111.A NZ GLU 113.A OE2 no hydrogen 3.309 N/A HIS 115.A NE2 VAL 82.A O no hydrogen 3.057 N/A TRP 117.A N MET 76.A O no hydrogen 3.198 N/A PHE 121.A N VAL 72.A O no hydrogen 3.260 N/A ILE 123.A N LEU 70.A O no hydrogen 3.023 N/A VAL 125.A N GLY 68.A O no hydrogen 2.595 N/A GLY 127.A N GLY 131.A O no hydrogen 3.139 N/A ASN 129.A N PHE 132.A O no hydrogen 3.163 N/A GLU 133.A N LYS 66.A O no hydrogen 2.958 N/A MET 134.A N GLN 142.A OE1 no hydrogen 2.816 N/A TRP 135.A NE1 ASP 33.A OD1 no hydrogen 2.509 N/A SER 136.A N THR 143.A O no hydrogen 3.243 N/A SER 137.A N MET 134.A O no hydrogen 3.468 N/A ASN 141.A N GLU 138.A O no hydrogen 3.211 N/A ASN 141.A ND2 GLU 138.A O no hydrogen 3.401 N/A GLN 142.A N SER 137.A O no hydrogen 2.749 N/A THR 143.A OG1 ASN 97.A O no hydrogen 2.928 N/A SER 144.A N ASN 97.A O no hydrogen 3.408 N/A SER 144.A OG ASP 33.A OD2 no hydrogen 3.329 N/A TRP 145.A NE1 GLU 124.A O no hydrogen 3.074 N/A HIS 146.A N THR 96.A O no hydrogen 2.472 N/A LEU 147.A N VAL 32.A O no hydrogen 2.831 N/A SER 148.A N PHE 94.A O no hydrogen 3.060 N/A SER 148.A OG SER 31.A OG no hydrogen 2.725 N/A PHE 149.A N PHE 30.A O no hydrogen 2.382 N/A VAL 151.A N CYS 28.A O no hydrogen 3.053 N/A ASP 152.A N LEU 90.A O no hydrogen 3.171 N/A ASN 153.A N SER 26.A O no hydrogen 3.149 N/A GLN 156.A N ASN 153.A O no hydrogen 3.009 N/A GLN 156.A NE2 ASP 86.A O no hydrogen 2.866 N/A SER 157.A N ASN 153.A O no hydrogen 3.229 N/A SER 157.A OG SER 89.A OG no hydrogen 2.696 N/A THR 158.A OG1 SER 77.A O no hydrogen 3.241 N/A THR 158.A OG1 THR 159.A OG1 no hydrogen 3.184 N/A THR 159.A N SER 77.A O no hydrogen 3.083 N/A THR 159.A OG1 THR 158.A OG1 no hydrogen 3.184 N/A PHE 160.A N VAL 14.A O no hydrogen 2.781 N/A ASP 161.A N VAL 75.A O no hydrogen 2.870 N/A VAL 162.A N ALA 12.A O no hydrogen 2.713 N/A LEU 163.A N LYS 73.A O no hydrogen 2.610 N/A LEU 164.A N ASN 9.A O no hydrogen 3.301 N/A GLY 165.A N MET 71.A O no hydrogen 2.517 N/A SER 167.A OG ASN 169.A OD1 no hydrogen 2.353 N/A PHE 170.A N SER 167.A O no hydrogen 3.067 N/A GLU 171.A N LYS 67.A O no hydrogen 2.821 N/A ALA 173.A N TRP 65.A O no hydrogen 3.270 N/A THR 176.A N VAL 62.A O no hydrogen 2.380 N/A