Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqn_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 97.A OE2 no hydrogen 3.419 N/A MET 5.A N PRO 2.A O no hydrogen 3.330 N/A TYR 6.A N ALA 3.A O no hydrogen 2.765 N/A TYR 6.A OH ARG 96.A O no hydrogen 2.759 N/A ARG 7.A N ALA 3.A O no hydrogen 2.778 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.697 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 2.894 N/A TYR 19.A N ARG 16.A O no hydrogen 2.935 N/A ILE 28.A N SER 26.A OG no hydrogen 3.334 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.642 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 3.101 N/A MET 33.A N MET 85.A O no hydrogen 2.813 N/A ARG 35.A N TYR 83.A O no hydrogen 2.858 N/A ARG 35.A NE GLU 80.A O no hydrogen 2.916 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 3.061 N/A LYS 38.A N ARG 35.A O no hydrogen 3.337 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 2.799 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 3.102 N/A ASP 42.A N ASP 39.A O no hydrogen 3.125 N/A TYR 43.A OH ASP 82.A OD1 no hydrogen 3.171 N/A VAL 45.A N CYS 127.A O no hydrogen 3.117 N/A GLN 46.A N PRO 156.A O no hydrogen 3.171 N/A GLN 46.A NE2 TYR 126.A OH no hydrogen 3.437 N/A ILE 47.A N ALA 125.A O no hydrogen 2.919 N/A SER 48.A N ASP 153.A O no hydrogen 2.874 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.838 N/A SER 48.A OG THR 124.A OG1 no hydrogen 2.538 N/A LEU 49.A N PHE 123.A O no hydrogen 2.802 N/A ILE 50.A N ARG 151.A O no hydrogen 2.760 N/A VAL 51.A N GLU 120.A O no hydrogen 3.011 N/A GLU 52.A N SER 149.A O no hydrogen 2.983 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.225 N/A VAL 55.A N VAL 116.A O no hydrogen 2.844 N/A GLN 56.A N ARG 7.A O no hydrogen 2.867 N/A LEU 57.A N ALA 114.A O no hydrogen 2.915 N/A HIS 59.A N THR 112.A O no hydrogen 2.921 N/A SER 61.A N ARG 58.A O no hydrogen 2.764 N/A LEU 62.A N ARG 58.A O no hydrogen 3.256 N/A GLU 63.A N HIS 59.A O no hydrogen 3.056 N/A ALA 64.A N GLY 60.A O no hydrogen 3.180 N/A SER 65.A N SER 61.A O no hydrogen 3.039 N/A SER 65.A OG SER 61.A O no hydrogen 3.010 N/A SER 65.A OG LEU 62.A O no hydrogen 3.015 N/A ARG 66.A N LEU 62.A O no hydrogen 2.806 N/A ARG 66.A NH1 GLN 30.A O no hydrogen 3.202 N/A LEU 67.A N GLU 63.A O no hydrogen 2.986 N/A SER 68.A N ALA 64.A O no hydrogen 2.899 N/A SER 68.A OG ALA 64.A O no hydrogen 3.077 N/A SER 68.A OG SER 65.A O no hydrogen 3.267 N/A SER 68.A OG ARG 141.A O no hydrogen 3.546 N/A ASN 70.A N ARG 66.A O no hydrogen 2.898 N/A ASN 70.A ND2 TYR 83.A OH no hydrogen 3.012 N/A ARG 71.A N LEU 67.A O no hydrogen 2.781 N/A HIS 72.A N ALA 69.A O no hydrogen 2.998 N/A LEU 73.A N ALA 69.A O no hydrogen 3.255 N/A ILE 74.A N ASN 70.A O no hydrogen 3.003 N/A ILE 74.A N ARG 71.A O no hydrogen 3.284 N/A LYS 75.A N ARG 71.A O no hydrogen 3.051 N/A GLU 76.A N HIS 72.A O no hydrogen 2.901 N/A LEU 77.A N LEU 73.A O no hydrogen 3.075 N/A GLY 78.A N ILE 74.A O no hydrogen 2.710 N/A GLY 81.A N GLY 78.A O no hydrogen 3.066 N/A TYR 83.A N GLY 81.A O no hydrogen 3.070 N/A LYS 84.A N TYR 126.A O no hydrogen 3.046 N/A LYS 84.A NZ ARG 35.A O no hydrogen 2.832 N/A LYS 84.A NZ LYS 38.A O no hydrogen 3.114 N/A MET 85.A N MET 33.A O no hydrogen 3.227 N/A THR 86.A N THR 124.A O no hydrogen 2.633 N/A LEU 87.A N HIS 31.A O no hydrogen 2.887 N/A ARG 88.A N LEU 122.A O no hydrogen 3.171 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.598 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 3.163 N/A GLN 93.A N ALA 113.A O no hydrogen 3.010 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 3.041 N/A VAL 94.A N TYR 14.A O no hydrogen 2.850 N/A LEU 95.A N GLY 111.A O no hydrogen 2.852 N/A GLU 97.A N LYS 108.A O no hydrogen 3.156 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 3.536 N/A LYS 99.A N GLU 97.A O no hydrogen 3.048 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 3.126 N/A LYS 108.A N GLU 97.A O no hydrogen 3.046 N/A VAL 110.A N LEU 95.A O no hydrogen 2.884 N/A GLY 111.A N LEU 95.A O no hydrogen 3.401 N/A ALA 113.A N GLN 93.A O no hydrogen 2.828 N/A ALA 114.A N LEU 57.A O no hydrogen 2.877 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.679 N/A VAL 116.A N VAL 55.A O no hydrogen 2.790 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 2.726 N/A ALA 118.A N THR 54.A OG1 no hydrogen 3.092 N/A GLY 119.A N VAL 51.A O no hydrogen 2.543 N/A GLU 120.A N GLN 117.A O no hydrogen 3.170 N/A LEU 122.A N LEU 49.A O no hydrogen 2.870 N/A THR 124.A N THR 86.A O no hydrogen 2.886 N/A THR 124.A OG1 SER 48.A OG no hydrogen 2.538 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.535 N/A ALA 125.A N ILE 47.A O no hydrogen 2.717 N/A TYR 126.A N LYS 84.A O no hydrogen 2.818 N/A CYS 127.A N VAL 45.A O no hydrogen 2.962 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.431 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.516 N/A VAL 135.A N ASP 131.A O no hydrogen 3.353 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 2.986 N/A GLU 137.A N GLU 133.A O no hydrogen 3.049 N/A ALA 138.A N HIS 134.A O no hydrogen 3.045 N/A PHE 139.A N VAL 135.A O no hydrogen 3.213 N/A ARG 140.A N LYS 136.A O no hydrogen 3.245 N/A ARG 141.A N GLU 137.A O no hydrogen 3.338 N/A ALA 142.A N ALA 138.A O no hydrogen 3.191 N/A TYR 143.A N PHE 139.A O no hydrogen 2.868 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.586 N/A LYS 145.A N ALA 142.A O no hydrogen 3.018 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.503 N/A ARG 151.A N ILE 50.A O no hydrogen 2.793 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 3.482 N/A ASP 153.A N SER 48.A O no hydrogen 2.894 N/A SER 155.A N GLN 46.A O no hydrogen 2.646 N/A