Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 80.A O no hydrogen 2.896 N/A PHE 9.A N GLU 5.A O no hydrogen 3.168 N/A VAL 10.A N VAL 6.A O no hydrogen 3.098 N/A LYS 11.A N TYR 7.A O no hydrogen 3.102 N/A VAL 12.A N LYS 8.A O no hydrogen 2.875 N/A LYS 13.A N PHE 9.A O no hydrogen 3.009 N/A LYS 13.A NZ GLN 188.A O no hydrogen 3.414 N/A GLN 14.A N VAL 10.A O no hydrogen 2.902 N/A GLN 14.A NE2 ASP 191.A OD2 no hydrogen 2.638 N/A LEU 15.A N LYS 11.A O no hydrogen 2.849 N/A VAL 16.A N VAL 12.A O no hydrogen 2.954 N/A TYR 17.A N LYS 13.A O no hydrogen 3.065 N/A TYR 17.A OH GLU 71.A OE2 no hydrogen 2.693 N/A GLN 18.A N GLN 14.A O no hydrogen 3.137 N/A LEU 19.A N LEU 15.A O no hydrogen 2.987 N/A ILE 20.A N VAL 16.A O no hydrogen 3.161 N/A LYS 21.A N TYR 17.A O no hydrogen 3.061 N/A LYS 21.A NZ GLN 18.A OE1 no hydrogen 3.560 N/A LEU 22.A N GLN 18.A O no hydrogen 3.115 N/A TYR 23.A N LEU 19.A O no hydrogen 2.884 N/A TYR 23.A OH ILE 60.A O no hydrogen 2.955 N/A ARG 24.A N ILE 20.A O no hydrogen 2.814 N/A THR 25.A N LYS 21.A O no hydrogen 3.258 N/A ASP 27.A N THR 25.A O no hydrogen 2.725 N/A SER 30.A N ASP 27.A O no hydrogen 3.129 N/A SER 30.A OG ASP 27.A OD2 no hydrogen 2.691 N/A HIS 31.A N MET 28.A O no hydrogen 3.181 N/A HIS 31.A ND1 ASP 27.A O no hydrogen 3.079 N/A LYS 35.A N HIS 31.A O no hydrogen 2.939 N/A LYS 35.A NZ ASP 61.A OD1 no hydrogen 2.771 N/A ASP 36.A N LYS 32.A O no hydrogen 2.908 N/A PHE 37.A N THR 33.A O no hydrogen 2.969 N/A LEU 38.A N GLN 34.A O no hydrogen 2.919 N/A LEU 39.A N LYS 35.A O no hydrogen 2.992 N/A ASN 40.A N ASP 36.A O no hydrogen 2.968 N/A GLU 41.A N PHE 37.A O no hydrogen 2.958 N/A ILE 42.A N LEU 38.A O no hydrogen 3.133 N/A ASN 43.A N LEU 39.A O no hydrogen 3.074 N/A ASP 44.A N ASN 40.A O no hydrogen 2.971 N/A ILE 45.A N GLU 41.A O no hydrogen 3.328 N/A PHE 46.A N ASN 43.A O no hydrogen 2.987 N/A LYS 47.A N ASN 43.A O no hydrogen 2.744 N/A GLU 48.A N ASP 44.A O no hydrogen 3.040 N/A LYS 49.A N PHE 46.A O no hydrogen 3.117 N/A ASP 50.A N LYS 47.A O no hydrogen 2.952 N/A ILE 51.A N PHE 46.A O no hydrogen 3.101 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.039 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.615 N/A ILE 57.A N ILE 53.A O no hydrogen 3.056 N/A SER 59.A N ASP 55.A O no hydrogen 2.861 N/A ILE 60.A N PHE 56.A O no hydrogen 2.837 N/A ASP 61.A N ILE 57.A O no hydrogen 3.043 N/A ASP 62.A N ILE 60.A O no hydrogen 2.736 N/A LYS 64.A N ASP 62.A OD1 no hydrogen 2.842 N/A LEU 65.A N ASP 62.A O no hydrogen 2.763 N/A LYS 67.A N THR 66.A OG1 no hydrogen 2.742 N/A ALA 70.A N THR 66.A O no hydrogen 3.002 N/A GLU 71.A N LYS 67.A O no hydrogen 2.773 N/A HIS 72.A N LYS 68.A O no hydrogen 3.169 N/A LEU 73.A N LYS 69.A O no hydrogen 3.326 N/A LEU 74.A N ALA 70.A O no hydrogen 2.796 N/A ASN 75.A N GLU 71.A O no hydrogen 2.749 N/A GLU 76.A N HIS 72.A O no hydrogen 2.903 N/A LEU 77.A N LEU 73.A O no hydrogen 3.116 N/A LEU 77.A N LEU 74.A O no hydrogen 2.855 N/A LYS 78.A N LEU 74.A O no hydrogen 3.173 N/A LYS 78.A N ASN 75.A O no hydrogen 3.211 N/A TYR 80.A N LEU 77.A O no hydrogen 2.697 N/A ILE 81.A N LYS 78.A O no hydrogen 3.173 N/A GLN 82.A N ILE 4.A O no hydrogen 2.757 N/A PHE 84.A N THR 112.A O no hydrogen 2.902 N/A SER 88.A N GLN 91.A OE1 no hydrogen 2.885 N/A SER 88.A OG SER 90.A OG no hydrogen 3.372 N/A SER 88.A OG GLN 91.A OE1 no hydrogen 3.520 N/A SER 90.A OG SER 88.A OG no hydrogen 3.372 N/A GLN 91.A N SER 88.A OG no hydrogen 3.093 N/A LEU 92.A N SER 88.A O no hydrogen 2.974 N/A GLU 93.A N SER 89.A O no hydrogen 2.907 N/A LYS 94.A N SER 90.A O no hydrogen 2.898 N/A ILE 95.A N GLN 91.A O no hydrogen 2.959 N/A PHE 96.A N LEU 92.A O no hydrogen 3.046 N/A ARG 97.A N LYS 94.A O no hydrogen 3.244 N/A VAL 99.A N PHE 96.A O no hydrogen 2.905 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 3.067 N/A LEU 109.A N ASP 106.A O no hydrogen 3.026 N/A ILE 110.A N ILE 107.A O no hydrogen 3.259 N/A THR 112.A OG1 ASP 83.A OD2 no hydrogen 2.641 N/A LYS 113.A N ASP 111.A OD1 no hydrogen 3.148 N/A LYS 113.A NZ ILE 81.A O no hydrogen 3.460 N/A LYS 113.A NZ ASP 83.A OD1 no hydrogen 3.093 N/A GLU 114.A N ASP 111.A O no hydrogen 3.128 N/A SER 116.A N ASN 187.A OD1 no hydrogen 2.738 N/A TYR 117.A N ASN 187.A OD1 no hydrogen 2.949 N/A LEU 118.A N VAL 131.A O no hydrogen 2.790 N/A TRP 120.A N TYR 129.A O no hydrogen 3.010 N/A TRP 120.A NE1 LYS 103.A O no hydrogen 2.773 N/A ASN 121.A ND2 TYR 181.A O no hydrogen 3.271 N/A ASP 122.A N ARG 127.A O no hydrogen 2.843 N/A SER 124.A N ASP 122.A OD1 no hydrogen 3.413 N/A SER 124.A OG ASP 122.A OD1 no hydrogen 2.636 N/A SER 125.A N ASP 122.A O no hydrogen 3.154 N/A ASN 126.A N ASN 123.A O no hydrogen 3.432 N/A ARG 127.A N ASP 122.A O no hydrogen 3.066 N/A ARG 127.A NH1 TYR 129.A OH no hydrogen 3.073 N/A LYS 128.A N GLY 144.A O no hydrogen 2.916 N/A LYS 128.A NZ ASN 121.A OD1 no hydrogen 2.827 N/A LYS 128.A NZ TYR 181.A O no hydrogen 2.694 N/A LYS 128.A NZ SER 183.A OG no hydrogen 2.852 N/A TYR 129.A N TRP 120.A O no hydrogen 2.898 N/A ILE 130.A N ILE 142.A O no hydrogen 2.893 N/A VAL 131.A N LEU 118.A O no hydrogen 2.830 N/A TYR 132.A N GLU 140.A O no hydrogen 3.106 N/A TYR 132.A OH GLU 140.A OE1 no hydrogen 2.668 N/A LYS 133.A NZ ASP 137.A OD1 no hydrogen 2.987 N/A ASN 134.A N LYS 138.A O no hydrogen 2.740 N/A ASN 134.A ND2 GLU 140.A OE2 no hydrogen 2.880 N/A ASP 136.A N ASN 134.A OD1 no hydrogen 2.844 N/A ASP 137.A N ASN 134.A O no hydrogen 2.847 N/A LYS 138.A N ASN 134.A OD1 no hydrogen 3.054 N/A GLU 140.A N TYR 132.A O no hydrogen 2.805 N/A ILE 142.A N ILE 130.A O no hydrogen 3.024 N/A GLY 144.A N LYS 128.A O no hydrogen 3.063 N/A GLU 145.A N LEU 168.A O no hydrogen 2.981 N/A ILE 146.A N ASN 126.A O no hydrogen 2.928 N/A VAL 151.A N THR 164.A O no hydrogen 2.828 N/A GLY 153.A N SER 162.A O no hydrogen 3.166 N/A CYS 155.A N GLN 160.A O no hydrogen 2.778 N/A LYS 156.A N TYR 178.A O no hydrogen 2.845 N/A ASN 159.A N CYS 155.A O no hydrogen 2.821 N/A GLN 160.A NE2 ASN 189.A O no hydrogen 3.500 N/A SER 162.A N GLY 153.A O no hydrogen 2.822 N/A THR 164.A N VAL 151.A O no hydrogen 3.012 N/A THR 164.A OG1 VAL 151.A O no hydrogen 2.613 N/A SER 165.A N ILE 179.A O no hydrogen 2.932 N/A SER 165.A OG SER 147.A O no hydrogen 2.911 N/A PHE 167.A N ASP 177.A O no hydrogen 2.864 N/A LEU 168.A N GLU 145.A O no hydrogen 2.867 N/A ASN 169.A N LYS 175.A O no hydrogen 2.727 N/A ASN 169.A ND2 ILE 203.A O no hydrogen 2.966 N/A THR 171.A OG1 ILE 203.A O no hydrogen 2.609 N/A LYS 175.A N ASN 169.A O no hydrogen 3.351 N/A ASP 177.A N PHE 167.A O no hydrogen 3.157 N/A TYR 178.A N ASP 177.A OD1 no hydrogen 2.805 N/A ILE 179.A N SER 165.A O no hydrogen 3.017 N/A CYS 180.A SG SER 162.A OG no hydrogen 3.153 N/A TYR 181.A N ASP 163.A O no hydrogen 2.992 N/A PHE 184.A N ASP 182.A OD1 no hydrogen 2.994 N/A CYS 186.A N ASP 182.A O no hydrogen 3.146 N/A CYS 186.A SG TYR 117.A OH no hydrogen 2.993 N/A ASN 187.A N SER 183.A O no hydrogen 2.871 N/A ASN 187.A ND2 TYR 117.A O no hydrogen 2.942 N/A ASN 187.A ND2 SER 183.A O no hydrogen 2.668 N/A GLN 188.A N PHE 184.A O no hydrogen 3.299 N/A GLN 188.A N LYS 185.A O no hydrogen 3.067 N/A ASN 189.A N CYS 186.A O no hydrogen 2.901 N/A ASN 194.A N ASP 192.A OD1 no hydrogen 3.032 N/A ASN 195.A N ASP 192.A O no hydrogen 2.849 N/A ASN 195.A ND2 ILE 157.A O no hydrogen 3.481 N/A LEU 196.A N ILE 193.A O no hydrogen 2.991 N/A TYR 197.A N ILE 193.A O no hydrogen 3.100 N/A TYR 197.A OH LYS 133.A O no hydrogen 2.792 N/A GLU 198.A N ASN 194.A O no hydrogen 2.889 N/A PHE 199.A N ASN 195.A O no hydrogen 3.140 N/A ILE 200.A N LEU 196.A O no hydrogen 2.915 N/A VAL 201.A N TYR 197.A O no hydrogen 2.998 N/A LYS 202.A N GLU 198.A O no hydrogen 3.243 N/A ILE 203.A N PHE 199.A O no hydrogen 3.310 N/A ILE 203.A N ILE 200.A O no hydrogen 3.118 N/A