Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o1n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 4.A OE2 no hydrogen 2.792 N/A LEU 5.A N SER 1.A O no hydrogen 3.089 N/A LYS 6.A N GLU 2.A O no hydrogen 3.143 N/A HIS 7.A N SER 3.A O no hydrogen 3.046 N/A HIS 7.A NE2 ASP 70.A OD1 no hydrogen 2.949 N/A TYR 8.A N GLU 4.A O no hydrogen 2.918 N/A TYR 8.A OH GLU 68.A OE2 no hydrogen 2.716 N/A TYR 9.A N LEU 5.A O no hydrogen 2.951 N/A TYR 9.A OH ASP 126.A OD2 no hydrogen 2.468 N/A ASN 10.A N LYS 6.A O no hydrogen 3.016 N/A ASN 10.A N HIS 7.A O no hydrogen 3.129 N/A ASN 10.A ND2 LYS 6.A O no hydrogen 2.997 N/A LYS 11.A N TYR 8.A O no hydrogen 3.203 N/A LYS 11.A NZ ARG 67.A O no hydrogen 2.926 N/A LYS 11.A NZ GLU 68.A O no hydrogen 3.339 N/A LEU 14.A N ILE 65.A O no hydrogen 2.983 N/A ARG 16.A N VAL 63.A O no hydrogen 3.196 N/A ASN 18.A N ASP 62.A OD1 no hydrogen 2.980 N/A VAL 19.A N ILE 61.A O no hydrogen 2.974 N/A GLY 21.A N ASN 58.A O no hydrogen 2.958 N/A PHE 22.A N GLU 33.A O no hydrogen 2.883 N/A LYS 23.A N GLY 56.A O no hydrogen 2.740 N/A LYS 23.A NZ LYS 50.A O no hydrogen 2.593 N/A LYS 23.A NZ PHE 53.A O no hydrogen 2.707 N/A LYS 23.A NZ ASP 55.A OD1 no hydrogen 3.106 N/A TYR 24.A N TYR 31.A O no hydrogen 2.936 N/A THR 25.A OG1 LYS 29.A O no hydrogen 3.137 N/A ASP 26.A N LYS 29.A O no hydrogen 3.042 N/A LYS 29.A N ASP 26.A O no hydrogen 3.446 N/A TYR 31.A N TYR 24.A O no hydrogen 3.055 N/A LEU 32.A N ILE 43.A O no hydrogen 2.899 N/A GLU 33.A N PHE 22.A O no hydrogen 2.829 N/A VAL 34.A N SER 41.A O no hydrogen 2.909 N/A THR 35.A OG1 HIS 40.A ND1 no hydrogen 3.351 N/A VAL 36.A N GLN 39.A O no hydrogen 2.925 N/A GLN 39.A N VAL 36.A O no hydrogen 2.811 N/A SER 41.A N VAL 34.A O no hydrogen 2.906 N/A SER 41.A OG ASN 76.A OD1 no hydrogen 2.996 N/A ARG 42.A N ASN 76.A O no hydrogen 2.733 N/A ILE 43.A N LEU 32.A O no hydrogen 2.813 N/A THR 44.A N SER 78.A O no hydrogen 2.849 N/A LEU 45.A N HIS 30.A O no hydrogen 2.922 N/A SER 48.A N GLU 174.A OE2 no hydrogen 3.336 N/A SER 48.A OG GLU 174.A OE1 no hydrogen 3.003 N/A SER 48.A OG GLU 174.A OE2 no hydrogen 2.584 N/A LYS 50.A N GLY 47.A O no hydrogen 3.372 N/A LYS 50.A NZ LEU 46.A O no hydrogen 3.216 N/A ASP 51.A N SER 48.A O no hydrogen 3.041 N/A LYS 52.A N ASP 49.A O no hydrogen 3.211 N/A LYS 52.A NZ ASP 119.A OD1 no hydrogen 3.514 N/A LYS 52.A NZ ASP 119.A OD2 no hydrogen 2.839 N/A GLY 56.A N LYS 23.A O no hydrogen 2.624 N/A ASN 58.A N GLY 21.A O no hydrogen 2.679 N/A ASN 58.A ND2 LYS 54.A O no hydrogen 2.808 N/A ASN 58.A ND2 GLY 56.A O no hydrogen 2.840 N/A ILE 61.A N VAL 19.A O no hydrogen 3.443 N/A ASP 62.A N THR 83.A O no hydrogen 2.901 N/A VAL 63.A N ARG 16.A O no hydrogen 2.910 N/A PHE 64.A N GLY 81.A O no hydrogen 2.872 N/A ILE 65.A N LEU 14.A O no hydrogen 2.840 N/A LEU 66.A N SER 78.A OG no hydrogen 2.908 N/A ARG 67.A NH1 GLN 73.A O no hydrogen 3.218 N/A ARG 67.A NH2 GLN 73.A O no hydrogen 2.443 N/A ARG 67.A NH2 ALA 74.A O no hydrogen 3.409 N/A GLU 68.A N TYR 77.A O no hydrogen 2.956 N/A GLN 73.A NE2 SER 71.A OG no hydrogen 2.535 N/A ASN 76.A N HIS 40.A O no hydrogen 2.741 N/A SER 78.A N ARG 42.A O no hydrogen 3.168 N/A SER 78.A OG LEU 66.A O no hydrogen 2.740 N/A GLY 80.A N THR 44.A O no hydrogen 3.047 N/A GLY 81.A N MET 172.A O no hydrogen 2.933 N/A THR 83.A N ASP 62.A O no hydrogen 3.048 N/A THR 83.A OG1 ASP 119.A O no hydrogen 3.494 N/A LYS 84.A N ASP 119.A OD2 no hydrogen 3.084 N/A SER 85.A N ASN 60.A O no hydrogen 3.000 N/A SER 85.A OG ASP 62.A OD1 no hydrogen 2.423 N/A ASN 86.A ND2 SER 116.A O no hydrogen 2.958 N/A SER 87.A N GLU 118.A OE1 no hydrogen 3.081 N/A VAL 88.A N GLU 118.A OE2 no hydrogen 3.201 N/A ASN 95.A N ILE 115.A O no hydrogen 2.964 N/A ILE 98.A N ASN 182.A O no hydrogen 3.225 N/A LEU 99.A N ASP 111.A O no hydrogen 2.805 N/A GLU 100.A N ILE 184.A O no hydrogen 3.007 N/A ILE 101.A N LEU 109.A O no hydrogen 2.925 N/A LYS 102.A N VAL 186.A O no hydrogen 2.817 N/A ASP 104.A N MET 188.A O no hydrogen 3.030 N/A GLU 106.A N LYS 103.A O no hydrogen 2.922 N/A VAL 108.A N ILE 101.A O no hydrogen 2.887 N/A LEU 109.A N ILE 101.A O no hydrogen 3.383 N/A ASP 111.A N LEU 99.A O no hydrogen 2.787 N/A PHE 112.A N ASP 111.A OD2 no hydrogen 2.621 N/A TYR 113.A N PRO 97.A O no hydrogen 3.082 N/A ILE 115.A N ASN 95.A O no hydrogen 3.129 N/A LYS 117.A NZ ASP 62.A OD2 no hydrogen 3.061 N/A LYS 117.A NZ THR 83.A OG1 no hydrogen 2.814 N/A LYS 117.A NZ ASP 119.A O no hydrogen 2.733 N/A GLU 118.A N ASN 86.A OD1 no hydrogen 2.787 N/A ILE 120.A N ILE 176.A O no hydrogen 2.997 N/A LEU 122.A N GLU 174.A O no hydrogen 3.051 N/A LYS 123.A NZ ILE 79.A O no hydrogen 2.706 N/A GLU 124.A N SER 121.A OG no hydrogen 3.122 N/A LEU 125.A N SER 121.A O no hydrogen 3.061 N/A ASP 126.A N LEU 122.A O no hydrogen 2.792 N/A TYR 127.A N LYS 123.A O no hydrogen 3.039 N/A TYR 127.A OH LYS 11.A O no hydrogen 2.484 N/A ARG 128.A N GLU 124.A O no hydrogen 2.916 N/A ARG 128.A NE GLU 131.A OE1 no hydrogen 3.165 N/A ARG 128.A NH2 GLU 131.A OE1 no hydrogen 3.392 N/A LEU 129.A N LEU 125.A O no hydrogen 2.989 N/A ARG 130.A N ASP 126.A O no hydrogen 3.043 N/A ARG 130.A NE ASP 126.A OD1 no hydrogen 2.584 N/A ARG 130.A NH1 TYR 140.A OH no hydrogen 2.830 N/A ARG 130.A NH1 GLN 165.A O no hydrogen 2.681 N/A ARG 130.A NH2 ASP 126.A OD1 no hydrogen 3.017 N/A ARG 130.A NH2 ASP 162.A O no hydrogen 3.221 N/A ARG 130.A NH2 GLN 165.A O no hydrogen 2.901 N/A GLU 131.A N TYR 127.A O no hydrogen 2.852 N/A ARG 132.A N ARG 128.A O no hydrogen 3.095 N/A ALA 133.A N LEU 129.A O no hydrogen 2.961 N/A ILE 134.A N ARG 130.A O no hydrogen 2.749 N/A LYS 135.A N GLU 131.A O no hydrogen 2.864 N/A GLN 136.A N ARG 132.A O no hydrogen 3.030 N/A HIS 137.A N ALA 133.A O no hydrogen 3.118 N/A GLY 138.A N ILE 134.A O no hydrogen 3.323 N/A LEU 139.A N ALA 133.A O no hydrogen 3.220 N/A TYR 140.A OH LEU 163.A O no hydrogen 2.679 N/A SER 141.A N GLY 138.A O no hydrogen 2.707 N/A ILE 149.A N ILE 161.A O no hydrogen 2.909 N/A THR 150.A N LEU 185.A O no hydrogen 2.788 N/A ILE 151.A N HIS 159.A O no hydrogen 2.813 N/A THR 152.A N LYS 183.A O no hydrogen 2.830 N/A MET 153.A N THR 157.A O no hydrogen 2.725 N/A ASN 154.A N LYS 180.A O no hydrogen 3.022 N/A GLY 156.A N MET 153.A O no hydrogen 3.012 N/A THR 157.A N ASP 155.A OD1 no hydrogen 2.894 N/A THR 157.A OG1 ASP 155.A OD1 no hydrogen 2.426 N/A THR 157.A OG1 ASP 155.A OD2 no hydrogen 3.242 N/A HIS 159.A N ILE 151.A O no hydrogen 2.947 N/A ILE 161.A N ILE 149.A O no hydrogen 2.920 N/A SER 164.A N ASP 162.A OD1 no hydrogen 3.005 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 2.754 N/A LEU 167.A N TYR 9.A OH no hydrogen 3.112 N/A GLU 168.A N GLU 168.A OE1 no hydrogen 2.970 N/A ARG 171.A N GLU 168.A O no hydrogen 2.841 N/A ARG 171.A NH1 THR 160.A O no hydrogen 2.987 N/A ARG 171.A NH1 GLU 168.A OE1 no hydrogen 3.327 N/A ARG 171.A NH2 THR 160.A O no hydrogen 2.965 N/A MET 172.A N LYS 169.A O no hydrogen 3.215 N/A GLU 174.A N ARG 171.A O no hydrogen 3.038 N/A SER 175.A OG ASP 119.A OD1 no hydrogen 2.439 N/A SER 175.A OG ASP 119.A OD2 no hydrogen 3.492 N/A ILE 176.A N ILE 120.A O no hydrogen 2.785 N/A GLY 178.A N GLU 118.A O no hydrogen 2.845 N/A THR 179.A N ASP 177.A OD1 no hydrogen 2.944 N/A THR 179.A OG1 ASP 177.A OD1 no hydrogen 2.604 N/A THR 179.A OG1 ASP 177.A OD2 no hydrogen 3.283 N/A LYS 180.A N ASP 177.A O no hydrogen 3.036 N/A ASN 182.A N THR 152.A O no hydrogen 2.842 N/A LYS 183.A N THR 152.A O no hydrogen 3.145 N/A LYS 183.A NZ GLU 100.A OE1 no hydrogen 2.648 N/A ILE 184.A N ILE 98.A O no hydrogen 2.848 N/A LEU 185.A N THR 150.A O no hydrogen 2.945 N/A VAL 186.A N GLU 100.A O no hydrogen 2.916 N/A GLU 187.A N GLN 148.A O no hydrogen 2.946 N/A MET 188.A N LYS 102.A O no hydrogen 2.518 N/A LYS 189.A N GLN 146.A O no hydrogen 2.859 N/A