Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ww1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N MET 250.A O no hydrogen 2.831 N/A ILE 3.A N MET 250.A O no hydrogen 2.991 N/A ILE 4.A N TYR 16.A O no hydrogen 3.127 N/A GLY 5.A N PHE 248.A O no hydrogen 2.863 N/A PHE 6.A N TRP 14.A O no hydrogen 2.844 N/A SER 7.A OG THR 13.A OG1 no hydrogen 3.105 N/A LYS 8.A N SER 12.A O no hydrogen 2.737 N/A PHE 11.A N LYS 8.A O no hydrogen 2.810 N/A SER 12.A N LYS 8.A O no hydrogen 3.300 N/A SER 12.A OG GLU 28.A O no hydrogen 2.759 N/A THR 13.A N ASP 52.A O no hydrogen 2.953 N/A THR 13.A OG1 SER 7.A OG no hydrogen 3.105 N/A TRP 14.A N PHE 6.A O no hydrogen 2.865 N/A ILE 15.A N PHE 24.A O no hydrogen 2.885 N/A TYR 16.A N ILE 4.A O no hydrogen 2.952 N/A TYR 17.A N ILE 22.A O no hydrogen 2.797 N/A SER 18.A N ASN 2.A O no hydrogen 2.872 N/A SER 18.A OG MET 1.A O no hydrogen 2.949 N/A SER 18.A OG ASN 2.A O no hydrogen 3.056 N/A ARG 21.A N SER 18.A O no hydrogen 2.939 N/A ILE 22.A N TYR 17.A O no hydrogen 2.888 N/A LEU 23.A N TYR 43.A O no hydrogen 2.736 N/A PHE 24.A N ILE 15.A O no hydrogen 2.810 N/A ASP 25.A N PHE 45.A O no hydrogen 2.978 N/A ALA 26.A N HIS 53.A O no hydrogen 2.650 N/A GLY 27.A N THR 13.A O no hydrogen 3.108 N/A THR 33.A N GLY 29.A O no hydrogen 2.827 N/A THR 33.A OG1 GLY 29.A O no hydrogen 3.124 N/A LEU 34.A N VAL 30.A O no hydrogen 2.908 N/A LYS 37.A N LEU 34.A O no hydrogen 2.689 N/A VAL 38.A N GLY 35.A O no hydrogen 3.106 N/A TYR 39.A N SER 36.A O no hydrogen 2.940 N/A ALA 40.A N LYS 37.A O no hydrogen 2.723 N/A PHE 41.A N VAL 38.A O no hydrogen 3.368 N/A LYS 42.A N ARG 21.A O no hydrogen 2.954 N/A TYR 43.A N ARG 21.A O no hydrogen 3.306 N/A VAL 44.A N ASP 76.A O no hydrogen 2.892 N/A PHE 45.A N LEU 23.A O no hydrogen 2.874 N/A LEU 46.A N PHE 78.A O no hydrogen 2.750 N/A THR 47.A N ASP 25.A OD1 no hydrogen 2.594 N/A THR 47.A OG1 ASP 25.A OD1 no hydrogen 2.887 N/A THR 47.A OG1 ASP 25.A OD2 no hydrogen 2.542 N/A HIS 53.A N HIS 50.A O no hydrogen 3.137 N/A ILE 54.A N VAL 51.A O no hydrogen 3.078 N/A ALA 55.A N VAL 51.A O no hydrogen 2.968 N/A GLY 56.A N ALA 26.A O no hydrogen 2.551 N/A LEU 57.A N ILE 54.A O no hydrogen 2.966 N/A VAL 60.A N GLY 56.A O no hydrogen 3.252 N/A VAL 61.A N LEU 57.A O no hydrogen 3.000 N/A ASN 62.A N TRP 58.A O no hydrogen 3.032 N/A ILE 63.A N GLY 59.A O no hydrogen 2.906 N/A ARG 64.A N VAL 60.A O no hydrogen 3.072 N/A ARG 64.A NE VAL 38.A O no hydrogen 2.984 N/A ARG 64.A NH2 PHE 41.A O no hydrogen 3.251 N/A ASN 65.A N VAL 61.A O no hydrogen 2.966 N/A ASN 65.A ND2 GLU 72.A OE1 no hydrogen 3.067 N/A ASN 65.A ND2 SER 103.A OG no hydrogen 2.894 N/A ASN 66.A N ASN 62.A O no hydrogen 3.069 N/A ASN 66.A N ILE 63.A O no hydrogen 3.184 N/A GLY 67.A N ILE 63.A O no hydrogen 3.044 N/A MET 68.A N ARG 64.A O no hydrogen 3.146 N/A LEU 75.A N SER 103.A O no hydrogen 3.046 N/A ASP 76.A N LYS 42.A O no hydrogen 3.512 N/A VAL 77.A N ASN 105.A O no hydrogen 2.910 N/A PHE 78.A N VAL 44.A O no hydrogen 2.903 N/A TYR 79.A N HIS 107.A O no hydrogen 3.381 N/A TYR 79.A OH GLU 87.A OE2 no hydrogen 3.430 N/A GLU 81.A N LEU 109.A O no hydrogen 2.801 N/A ARG 84.A NE GLU 88.A OE1 no hydrogen 3.290 N/A ARG 84.A NH2 GLU 88.A OE1 no hydrogen 3.459 N/A GLU 87.A N ASN 83.A O no hydrogen 3.311 N/A GLU 88.A N ARG 84.A O no hydrogen 2.905 N/A TYR 89.A N ALA 85.A O no hydrogen 2.809 N/A TYR 89.A OH ALA 55.A O no hydrogen 3.035 N/A THR 90.A N VAL 86.A O no hydrogen 2.834 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.971 N/A GLU 91.A N GLU 87.A O no hydrogen 2.807 N/A PHE 92.A N GLU 88.A O no hydrogen 2.672 N/A ILE 93.A N TYR 89.A O no hydrogen 2.945 N/A LYS 94.A N THR 90.A O no hydrogen 3.415 N/A LYS 94.A NZ ARG 101.A O no hydrogen 3.322 N/A LYS 94.A NZ PHE 104.A O no hydrogen 3.030 N/A ARG 95.A N GLU 91.A O no hydrogen 3.017 N/A ALA 96.A N PHE 92.A O no hydrogen 2.670 N/A ASN 97.A N ILE 93.A O no hydrogen 2.630 N/A LEU 100.A N ASN 97.A O no hydrogen 2.830 N/A ARG 101.A N PRO 98.A O no hydrogen 2.966 N/A SER 103.A N LEU 100.A O no hydrogen 2.880 N/A SER 103.A OG GLU 72.A OE2 no hydrogen 3.476 N/A ASN 105.A N LEU 75.A O no hydrogen 2.855 N/A HIS 107.A N VAL 77.A O no hydrogen 2.704 N/A LEU 109.A N TYR 79.A O no hydrogen 3.030 N/A LYS 110.A N GLU 113.A OE2 no hydrogen 2.522 N/A GLY 112.A N PRO 129.A O no hydrogen 2.837 N/A GLU 113.A N LYS 110.A O no hydrogen 2.915 N/A VAL 115.A N VAL 127.A O no hydrogen 2.974 N/A LEU 117.A N ARG 125.A O no hydrogen 2.719 N/A ARG 118.A NH1 GLU 20.A OE2 no hydrogen 2.952 N/A ALA 120.A N PHE 123.A O no hydrogen 2.844 N/A PHE 123.A N ALA 120.A O no hydrogen 2.655 N/A ARG 125.A N ARG 118.A O no hydrogen 2.867 N/A ARG 125.A NE PHE 123.A O no hydrogen 3.196 N/A ARG 125.A NH1 GLU 20.A OE1 no hydrogen 2.671 N/A TYR 126.A N PHE 143.A O no hydrogen 2.891 N/A VAL 127.A N VAL 115.A O no hydrogen 3.013 N/A GLN 128.A N HIS 141.A O no hydrogen 2.844 N/A PHE 130.A N GLY 139.A O no hydrogen 3.193 N/A ARG 131.A N GLU 111.A OE2 no hydrogen 3.320 N/A THR 132.A N SER 137.A O no hydrogen 3.242 N/A THR 132.A OG1 SER 137.A O no hydrogen 3.414 N/A THR 132.A OG1 ASP 164.A O no hydrogen 3.567 N/A LYS 133.A NZ ALA 167.A O no hydrogen 3.143 N/A LYS 133.A NZ ASP 169.A OD2 no hydrogen 3.282 N/A PHE 138.A N THR 47.A O no hydrogen 3.027 N/A GLY 139.A N PHE 130.A O no hydrogen 2.901 N/A TYR 140.A N ILE 161.A O no hydrogen 2.584 N/A TYR 140.A OH LEU 46.A O no hydrogen 2.598 N/A HIS 141.A N GLN 128.A O no hydrogen 2.909 N/A HIS 141.A ND1 THR 160.A OG1 no hydrogen 2.569 N/A HIS 141.A NE2 GLU 172.A OE2 no hydrogen 2.837 N/A ILE 142.A N LEU 159.A O no hydrogen 2.788 N/A PHE 143.A N TYR 126.A O no hydrogen 2.827 N/A GLU 144.A N LYS 156.A O no hydrogen 2.826 N/A VAL 145.A N LYS 124.A O no hydrogen 3.150 N/A ARG 146.A N TYR 154.A O no hydrogen 2.881 N/A ARG 146.A NE GLU 144.A OE1 no hydrogen 3.225 N/A ARG 146.A NH2 GLU 144.A OE1 no hydrogen 3.253 N/A LYS 148.A N GLU 152.A O no hydrogen 2.919 N/A THR 151.A OG1 LYS 148.A O no hydrogen 3.253 N/A TYR 154.A N ARG 146.A O no hydrogen 2.612 N/A LYS 156.A N GLU 144.A O no hydrogen 2.723 N/A LYS 156.A NZ GLU 177.A OE1 no hydrogen 3.309 N/A LYS 157.A NZ GLU 172.A O no hydrogen 2.589 N/A LYS 157.A NZ ARG 174.A O no hydrogen 2.860 N/A VAL 158.A N ILE 142.A O no hydrogen 2.694 N/A LEU 159.A N ILE 142.A O no hydrogen 3.215 N/A THR 160.A N LEU 178.A O no hydrogen 3.056 N/A THR 160.A OG1 HIS 141.A ND1 no hydrogen 2.569 N/A ILE 161.A N TYR 140.A O no hydrogen 2.784 N/A SER 162.A N ILE 180.A O no hydrogen 3.151 N/A SER 162.A OG GLY 163.A O no hydrogen 2.910 N/A SER 165.A N GLU 182.A OE2 no hydrogen 2.988 N/A SER 165.A OG LEU 166.A O no hydrogen 2.672 N/A GLU 172.A N ASP 169.A O no hydrogen 2.779 N/A ILE 173.A N ASP 169.A O no hydrogen 3.424 N/A ARG 174.A N PRO 170.A O no hydrogen 2.519 N/A ARG 174.A NH1 GLU 171.A OE2 no hydrogen 2.546 N/A THR 176.A N ILE 173.A O no hydrogen 3.015 N/A THR 176.A OG1 ILE 173.A O no hydrogen 2.390 N/A GLU 177.A N LYS 157.A O no hydrogen 2.983 N/A LEU 179.A N LYS 209.A O no hydrogen 3.141 N/A ILE 180.A N THR 160.A O no hydrogen 2.913 N/A HIS 181.A N ILE 211.A O no hydrogen 2.724 N/A GLU 182.A N SER 162.A OG no hydrogen 2.958 N/A CYS 183.A N TYR 213.A O no hydrogen 2.765 N/A THR 184.A OG1 HIS 214.A ND1 no hydrogen 2.833 N/A PHE 185.A N ALA 193.A O no hydrogen 3.391 N/A ARG 189.A NH1 HIS 192.A O no hydrogen 2.500 N/A HIS 192.A ND1 GLU 182.A OE2 no hydrogen 2.776 N/A ALA 194.A N GLU 197.A OE1 no hydrogen 2.655 N/A ILE 195.A N PHE 185.A O no hydrogen 3.230 N/A VAL 198.A N ALA 194.A O no hydrogen 3.063 N/A MET 199.A N ILE 195.A O no hydrogen 2.902 N/A GLU 200.A N ASP 196.A O no hydrogen 3.222 N/A SER 201.A OG LEU 168.A O no hydrogen 3.132 N/A SER 201.A OG GLU 197.A O no hydrogen 3.224 N/A VAL 202.A N VAL 198.A O no hydrogen 3.056 N/A LYS 203.A N MET 199.A O no hydrogen 3.047 N/A ALA 204.A N GLU 200.A O no hydrogen 3.073 N/A ALA 205.A N SER 201.A O no hydrogen 2.807 N/A ALA 205.A N VAL 202.A O no hydrogen 3.137 N/A GLY 206.A N LYS 203.A O no hydrogen 3.011 N/A VAL 207.A N VAL 202.A O no hydrogen 3.159 N/A LYS 208.A NZ ASP 236.A OD1 no hydrogen 3.082 N/A VAL 210.A N GLU 238.A O no hydrogen 2.727 N/A ILE 211.A N LEU 179.A O no hydrogen 2.603 N/A LEU 212.A N LEU 240.A O no hydrogen 2.857 N/A TYR 213.A N HIS 181.A O no hydrogen 2.914 N/A HIS 214.A ND1 THR 184.A OG1 no hydrogen 2.833 N/A SER 216.A OG THR 184.A O no hydrogen 2.808 N/A ILE 220.A N THR 217.A O no hydrogen 3.361 N/A LEU 223.A N TYR 219.A O no hydrogen 2.545 N/A LYS 224.A N ILE 220.A O no hydrogen 3.330 N/A LYS 224.A NZ TYR 241.A OH no hydrogen 3.276 N/A SER 225.A N GLN 222.A O no hydrogen 3.161 N/A SER 225.A OG ARG 221.A O no hydrogen 3.413 N/A VAL 226.A N GLN 222.A O no hydrogen 3.038 N/A ILE 227.A N LEU 223.A O no hydrogen 3.116 N/A LYS 229.A N SER 225.A O no hydrogen 3.071 N/A TYR 230.A N VAL 226.A O no hydrogen 2.799 N/A ARG 231.A N ILE 227.A O no hydrogen 2.669 N/A ARG 231.A NE ILE 239.A O no hydrogen 3.094 N/A ARG 231.A NH2 ILE 239.A O no hydrogen 3.125 N/A GLU 232.A N LYS 229.A O no hydrogen 2.889 N/A GLU 233.A N TYR 230.A O no hydrogen 2.759 N/A MET 234.A N TYR 230.A O no hydrogen 3.147 N/A VAL 237.A N MET 234.A O no hydrogen 3.317 N/A GLU 238.A N LYS 208.A O no hydrogen 2.426 N/A LEU 240.A N VAL 210.A O no hydrogen 2.753 N/A MET 242.A N LEU 212.A O no hydrogen 2.868 N/A ARG 245.A N ASP 243.A OD1 no hydrogen 2.774 N/A ARG 245.A NE ASP 243.A OD1 no hydrogen 3.056 N/A ARG 245.A NH2 ASP 243.A OD2 no hydrogen 2.622 N/A LYS 246.A N ASP 243.A O no hydrogen 2.924 N/A PHE 248.A N GLY 5.A O no hydrogen 2.665 N/A MET 250.A N ILE 3.A O no hydrogen 2.900 N/A