Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE VAL 24.A O no hydrogen 2.933 N/A ARG 4.A NH2 GLU 125.A OE1 no hydrogen 2.521 N/A ILE 5.A N PRO 23.A O no hydrogen 2.865 N/A VAL 7.A N GLN 25.A O no hydrogen 2.759 N/A SER 8.A N ASP 12.A OD2 no hydrogen 3.354 N/A SER 9.A OG GLU 48.A OE1 no hydrogen 2.545 N/A SER 9.A OG GLU 48.A OE2 no hydrogen 3.055 N/A SER 10.A OG GLN 58.A O no hydrogen 3.460 N/A LYS 11.A N SER 9.A OG no hydrogen 3.063 N/A ASP 12.A N SER 9.A O no hydrogen 2.845 N/A GLY 15.A N ASP 12.A O no hydrogen 2.965 N/A TYR 16.A N PHE 13.A O no hydrogen 2.706 N/A SER 18.A OG PRO 17.A O no hydrogen 2.649 N/A ALA 20.A N SER 115.A OG no hydrogen 3.102 N/A VAL 22.A N TYR 113.A O no hydrogen 2.862 N/A VAL 24.A N ALA 111.A O no hydrogen 2.855 N/A GLN 25.A N ILE 5.A O no hydrogen 2.934 N/A PHE 26.A N CYS 109.A O no hydrogen 3.016 N/A ALA 28.A N SER 107.A O no hydrogen 3.049 N/A LEU 29.A N SER 45.A O no hydrogen 2.913 N/A LEU 30.A N CYS 105.A O no hydrogen 2.929 N/A THR 31.A N GLY 43.A O no hydrogen 2.723 N/A THR 31.A OG1 GLY 43.A O no hydrogen 3.129 N/A THR 31.A OG1 GLU 56.A O no hydrogen 2.386 N/A THR 31.A OG1 ASP 57.A OD1 no hydrogen 2.637 N/A SER 32.A N GLY 43.A O no hydrogen 3.103 N/A SER 32.A OG ASP 57.A OD1 no hydrogen 2.707 N/A ILE 33.A N LEU 96.A O no hydrogen 2.858 N/A HIS 34.A N LEU 41.A O no hydrogen 2.930 N/A LEU 35.A N VAL 94.A O no hydrogen 3.087 N/A THR 36.A N LYS 39.A O no hydrogen 2.561 N/A THR 36.A OG1 LYS 39.A O no hydrogen 2.763 N/A LYS 39.A N THR 36.A OG1 no hydrogen 2.753 N/A LYS 39.A NZ THR 38.A OG1 no hydrogen 3.234 N/A CYS 40.A SG HIS 34.A O no hydrogen 3.765 N/A LEU 41.A N HIS 34.A O no hydrogen 2.659 N/A LEU 42.A N ILE 61.A O no hydrogen 3.027 N/A GLY 43.A N SER 32.A O no hydrogen 2.835 N/A PHE 44.A N TYR 59.A O no hydrogen 2.719 N/A SER 45.A N LEU 29.A O no hydrogen 3.147 N/A SER 45.A OG GLN 55.A O no hydrogen 2.528 N/A SER 45.A OG GLN 58.A OE1 no hydrogen 3.097 N/A PHE 47.A N SER 45.A OG no hydrogen 3.165 N/A GLN 58.A NE2 GLU 48.A OE1 no hydrogen 3.528 N/A TYR 59.A N PHE 44.A O no hydrogen 2.800 N/A ILE 61.A N LEU 42.A O no hydrogen 2.833 N/A LYS 62.A N LEU 122.A O no hydrogen 2.916 N/A LEU 63.A N CYS 40.A O no hydrogen 2.990 N/A LYS 66.A N SER 70.A OG no hydrogen 2.973 N/A ASP 67.A N SER 70.A OG no hydrogen 3.140 N/A SER 70.A N ASP 67.A OD2 no hydrogen 2.754 N/A SER 70.A OG ASP 67.A O no hydrogen 3.442 N/A SER 70.A OG ASP 67.A OD2 no hydrogen 2.988 N/A GLU 71.A N ASP 67.A O no hydrogen 3.042 N/A ARG 72.A N ARG 68.A O no hydrogen 3.405 N/A ALA 74.A N SER 70.A O no hydrogen 3.005 N/A ARG 75.A N GLU 71.A O no hydrogen 2.815 N/A ILE 76.A N ARG 72.A O no hydrogen 2.820 N/A THR 77.A N LEU 73.A O no hydrogen 2.924 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.055 N/A ILE 78.A N ALA 74.A O no hydrogen 3.053 N/A SER 79.A N ARG 75.A O no hydrogen 2.694 N/A LEU 80.A N ILE 76.A O no hydrogen 2.830 N/A LEU 81.A N THR 77.A O no hydrogen 2.762 N/A CYS 82.A N ILE 78.A O no hydrogen 2.845 N/A CYS 82.A SG ILE 78.A O no hydrogen 3.248 N/A GLN 83.A N SER 79.A O no hydrogen 2.951 N/A TYR 84.A N LEU 80.A O no hydrogen 3.178 N/A ASP 86.A N GLN 83.A O no hydrogen 3.117 N/A ILE 87.A N CYS 82.A O no hydrogen 2.821 N/A VAL 94.A N LEU 35.A O no hydrogen 3.112 N/A LEU 96.A N ILE 33.A O no hydrogen 2.928 N/A ILE 99.A N THR 31.A O no hydrogen 2.962 N/A LEU 101.A N ASP 98.A O no hydrogen 3.136 N/A GLU 102.A N ILE 99.A O no hydrogen 3.017 N/A ARG 103.A N ILE 99.A O no hydrogen 2.750 N/A CYS 105.A SG ARG 103.A O no hydrogen 3.468 N/A SER 107.A N ALA 28.A O no hydrogen 2.760 N/A SER 107.A OG CYS 105.A O no hydrogen 3.298 N/A SER 108.A N LYS 128.A O no hydrogen 2.873 N/A CYS 109.A N PHE 26.A O no hydrogen 2.858 N/A LYS 110.A N ASP 126.A O no hydrogen 2.810 N/A ALA 111.A N VAL 24.A O no hydrogen 3.105 N/A LEU 112.A N PHE 123.A O no hydrogen 2.789 N/A TYR 113.A N VAL 22.A O no hydrogen 2.890 N/A VAL 114.A N THR 121.A O no hydrogen 3.164 N/A SER 115.A N ALA 20.A O no hydrogen 3.114 N/A LYS 116.A N ASN 119.A O no hydrogen 2.892 N/A ASN 119.A N LYS 116.A O no hydrogen 3.199 N/A ASN 119.A ND2 HIS 117.A O no hydrogen 3.527 N/A THR 121.A N VAL 114.A O no hydrogen 3.038 N/A PHE 123.A N LEU 112.A O no hydrogen 3.103 N/A GLU 125.A N LYS 110.A O no hydrogen 2.909 N/A ASP 126.A N LYS 110.A O no hydrogen 2.953 N/A LYS 128.A N SER 108.A O no hydrogen 2.816 N/A LEU 130.A N PHE 106.A O no hydrogen 2.848 N/A VAL 135.A N ASP 131.A O no hydrogen 2.757 N/A ILE 136.A N LEU 132.A O no hydrogen 2.778 N/A SER 137.A N VAL 133.A O no hydrogen 2.946 N/A THR 138.A N SER 134.A O no hydrogen 3.215 N/A THR 138.A OG1 SER 134.A O no hydrogen 2.670 N/A ILE 139.A N ILE 136.A O no hydrogen 3.055 N/A SER 140.A OG ILE 136.A O no hydrogen 3.159 N/A SER 140.A OG ILE 139.A O no hydrogen 2.560 N/A ASN 146.A N CYS 142.A O no hydrogen 2.601 N/A SER 147.A N ASP 143.A O no hydrogen 2.985 N/A SER 147.A OG ASP 143.A O no hydrogen 3.371 N/A LEU 148.A N LEU 144.A O no hydrogen 3.053 N/A VAL 149.A N ASN 145.A O no hydrogen 3.017 N/A ASP 150.A N ASN 146.A O no hydrogen 2.849 N/A ILE 151.A N SER 147.A O no hydrogen 2.765 N/A PHE 152.A N LEU 148.A O no hydrogen 3.026 N/A ASN 153.A N VAL 149.A O no hydrogen 2.824 N/A ASN 154.A N ASP 150.A O no hydrogen 2.903 N/A LEU 155.A N ILE 151.A O no hydrogen 2.936 N/A ILE 156.A N PHE 152.A O no hydrogen 3.044 N/A ILE 156.A N ASN 153.A O no hydrogen 3.237 N/A GLU 157.A N ASN 153.A O no hydrogen 2.979 N/A MET 158.A N ASN 154.A O no hydrogen 3.029 N/A ASN 159.A N LEU 155.A O no hydrogen 3.203 N/A ARG 160.A N ILE 156.A O no hydrogen 3.338 N/A LYS 163.A N ASP 161.A OD1 no hydrogen 3.474 N/A ASN 164.A N ASP 161.A OD2 no hydrogen 3.353 N/A ARG 165.A NH2 ASP 98.A OD1 no hydrogen 3.446 N/A LYS 167.A NZ MET 158.A O no hydrogen 3.538 N/A LYS 167.A NZ ASN 159.A O no hydrogen 3.112 N/A LYS 167.A NZ ASP 161.A O no hydrogen 2.807 N/A LYS 167.A NZ ASN 164.A O no hydrogen 2.521 N/A LYS 167.A NZ PHE 166.A O no hydrogen 3.318 N/A PHE 168.A N ASN 159.A OD1 no hydrogen 2.924 N/A LYS 170.A N LYS 167.A O no hydrogen 3.158 N/A LYS 170.A NZ ARG 165.A O no hydrogen 3.473 N/A LEU 171.A N PHE 168.A O no hydrogen 3.007 N/A ILE 172.A N GLU 102.A O no hydrogen 2.832 N/A LEU 178.A N ASP 175.A O no hydrogen 2.884 N/A PHE 181.A N GLU 177.A O no hydrogen 2.894 N/A VAL 182.A N LEU 178.A O no hydrogen 2.901 N/A GLN 183.A N LYS 179.A O no hydrogen 3.113 N/A LYS 187.A N VAL 182.A O no hydrogen 3.157 N/A