Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xi5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLN 161.A OE1 no hydrogen 2.453 N/A GLU 6.A N ASP 3.A OD2 no hydrogen 2.650 N/A GLN 8.A N TYR 4.A O no hydrogen 2.964 N/A GLN 9.A N GLN 5.A O no hydrogen 3.397 N/A PHE 10.A N GLU 6.A O no hydrogen 3.267 N/A LEU 11.A N TYR 7.A O no hydrogen 3.156 N/A ALA 12.A N GLN 8.A O no hydrogen 3.007 N/A ARG 13.A N GLN 9.A O no hydrogen 2.849 N/A ARG 13.A NH1 ASP 29.A OD2 no hydrogen 3.077 N/A ARG 13.A NH2 ASP 29.A OD2 no hydrogen 2.887 N/A ILE 14.A N PHE 10.A O no hydrogen 2.918 N/A ASN 15.A N LEU 11.A O no hydrogen 2.941 N/A THR 16.A N ALA 12.A O no hydrogen 2.979 N/A THR 16.A OG1 ALA 12.A O no hydrogen 3.388 N/A ALA 17.A N ARG 13.A O no hydrogen 3.128 N/A ALA 23.A N ASP 19.A O no hydrogen 2.941 N/A LYS 24.A N ALA 20.A O no hydrogen 2.948 N/A LYS 24.A NZ ASP 27.A OD2 no hydrogen 2.647 N/A ASP 25.A N CYS 21.A O no hydrogen 3.144 N/A ILE 26.A N VAL 22.A O no hydrogen 3.101 N/A ASP 27.A N ALA 23.A O no hydrogen 2.975 N/A VAL 28.A N LYS 24.A O no hydrogen 2.928 N/A ASP 29.A N ASP 25.A O no hydrogen 2.957 N/A LEU 30.A N ILE 26.A O no hydrogen 2.773 N/A LEU 31.A N ASP 27.A O no hydrogen 3.239 N/A MET 32.A N VAL 28.A O no hydrogen 3.041 N/A ALA 33.A N ASP 29.A O no hydrogen 2.809 N/A ARG 34.A N LEU 30.A O no hydrogen 3.022 N/A HIS 35.A N LEU 31.A O no hydrogen 3.114 N/A HIS 35.A ND1 ASP 36.A OD1 no hydrogen 2.879 N/A ASP 36.A N MET 32.A O no hydrogen 3.007 N/A TYR 37.A N ALA 33.A O no hydrogen 2.864 N/A PHE 38.A N ARG 34.A O no hydrogen 2.958 N/A GLY 39.A N HIS 35.A O no hydrogen 2.995 N/A ARG 40.A N ASP 36.A O no hydrogen 2.968 N/A GLU 41.A N TYR 37.A O no hydrogen 3.011 N/A LEU 42.A N PHE 38.A O no hydrogen 2.747 N/A CYS 43.A N GLY 39.A O no hydrogen 2.963 N/A CYS 43.A SG GLY 39.A O no hydrogen 3.323 N/A CYS 43.A SG GLU 49.A O no hydrogen 3.884 N/A CYS 43.A SG TYR 94.A OH no hydrogen 3.122 N/A LYS 44.A N ARG 40.A O no hydrogen 3.022 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.084 N/A SER 45.A N GLU 41.A O no hydrogen 3.108 N/A SER 45.A OG GLU 41.A O no hydrogen 3.285 N/A SER 45.A OG VAL 154.A O no hydrogen 2.790 N/A LEU 46.A N LEU 42.A O no hydrogen 2.852 N/A ASN 47.A N LYS 44.A O no hydrogen 3.143 N/A ILE 48.A N CYS 43.A O no hydrogen 2.981 N/A ARG 51.A NE ASN 81.A OD1 no hydrogen 2.937 N/A ARG 51.A NH2 TYR 82.A O no hydrogen 3.088 N/A PHE 56.A N ILE 77.A O no hydrogen 3.000 N/A ILE 59.A N PRO 55.A O no hydrogen 3.088 N/A ILE 60.A N PHE 56.A O no hydrogen 3.038 N/A LEU 61.A N ILE 57.A O no hydrogen 3.141 N/A ASP 62.A N ASP 58.A O no hydrogen 3.154 N/A ILE 63.A N ILE 60.A O no hydrogen 3.290 N/A ARG 64.A N ILE 60.A O no hydrogen 2.926 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 3.066 N/A VAL 67.A N ARG 64.A O no hydrogen 3.170 N/A LEU 70.A N ASP 68.A OD1 no hydrogen 2.697 N/A THR 71.A N ASP 68.A O no hydrogen 3.355 N/A ILE 72.A N ASP 68.A O no hydrogen 3.116 N/A ASN 81.A N ILE 92.A O no hydrogen 3.019 N/A ASN 81.A ND2 GLU 49.A O no hydrogen 2.827 N/A ASN 81.A ND2 TYR 94.A OH no hydrogen 2.911 N/A TYR 82.A N ASN 81.A OD1 no hydrogen 2.806 N/A LEU 83.A N TYR 90.A O no hydrogen 3.057 N/A TYR 84.A OH ASN 87.A OD1 no hydrogen 2.562 N/A ILE 85.A N VAL 88.A O no hydrogen 3.033 N/A VAL 88.A N ILE 85.A O no hydrogen 3.040 N/A LEU 89.A N PRO 124.A O no hydrogen 3.267 N/A TYR 90.A N LEU 83.A O no hydrogen 2.843 N/A ILE 91.A N GLU 126.A O no hydrogen 2.605 N/A ILE 92.A N ASN 81.A O no hydrogen 2.794 N/A ASP 93.A N VAL 128.A O no hydrogen 2.862 N/A TYR 94.A N ASP 80.A OD2 no hydrogen 2.687 N/A LYS 95.A N ILE 130.A O no hydrogen 2.926 N/A LYS 95.A NZ ASP 93.A OD1 no hydrogen 3.466 N/A LYS 95.A NZ ASP 93.A OD2 no hydrogen 2.590 N/A LYS 95.A NZ THR 106.A OG1 no hydrogen 2.850 N/A SER 97.A N ILE 132.A O no hydrogen 3.065 N/A SER 97.A OG SER 99.A O no hydrogen 3.042 N/A SER 99.A N SER 97.A OG no hydrogen 3.104 N/A SER 99.A OG GLU 101.A OE1 no hydrogen 3.332 N/A GLU 101.A N SER 99.A OG no hydrogen 3.292 N/A VAL 104.A N ASN 100.A O no hydrogen 2.961 N/A ILE 105.A N GLU 101.A O no hydrogen 3.420 N/A THR 106.A N SER 102.A O no hydrogen 3.177 N/A THR 106.A OG1 SER 102.A O no hydrogen 3.291 N/A TYR 107.A N SER 103.A O no hydrogen 2.914 N/A ASP 108.A N VAL 104.A O no hydrogen 2.961 N/A LYS 109.A N ILE 105.A O no hydrogen 3.082 N/A TYR 110.A N THR 106.A O no hydrogen 2.908 N/A TYR 111.A N TYR 107.A O no hydrogen 2.763 N/A GLU 112.A N ASP 108.A O no hydrogen 2.912 N/A LEU 113.A N LYS 109.A O no hydrogen 2.998 N/A THR 114.A N TYR 111.A O no hydrogen 3.247 N/A THR 114.A OG1 TYR 110.A O no hydrogen 2.796 N/A THR 114.A OG1 TYR 111.A O no hydrogen 3.236 N/A ARG 115.A N GLU 112.A O no hydrogen 3.525 N/A ARG 115.A NH1 ILE 125.A O no hydrogen 3.370 N/A ARG 115.A NH2 ILE 125.A O no hydrogen 3.483 N/A SER 118.A N THR 114.A O no hydrogen 3.059 N/A SER 118.A OG ILE 123.A O no hydrogen 2.576 N/A ASP 119.A N ARG 115.A O no hydrogen 3.153 N/A ARG 120.A N ASP 116.A O no hydrogen 3.106 N/A ARG 120.A NE ASP 116.A OD2 no hydrogen 3.147 N/A LEU 121.A N ILE 117.A O no hydrogen 3.083 N/A SER 122.A N ASP 119.A O no hydrogen 3.307 N/A ILE 123.A N SER 118.A O no hydrogen 3.334 N/A GLU 126.A N LEU 89.A O no hydrogen 2.740 N/A VAL 128.A N ILE 91.A O no hydrogen 2.750 N/A ILE 129.A N ASN 142.A OD1 no hydrogen 2.757 N/A ILE 130.A N ASP 93.A O no hydrogen 2.843 N/A ARG 131.A N HIS 140.A O no hydrogen 2.921 N/A ARG 131.A NH1 SER 97.A O no hydrogen 2.873 N/A ILE 132.A N LYS 95.A O no hydrogen 2.877 N/A ASP 133.A N ASP 138.A O no hydrogen 3.039 N/A VAL 135.A N ASP 133.A OD2 no hydrogen 2.863 N/A SER 136.A N ASP 133.A OD2 no hydrogen 3.074 N/A ARG 137.A N ASP 133.A O no hydrogen 2.665 N/A ASP 138.A N SER 136.A OG no hydrogen 3.084 N/A HIS 140.A N ARG 131.A O no hydrogen 2.648 N/A ASN 142.A ND2 ILE 127.A O no hydrogen 2.975 N/A SER 143.A OG GLU 126.A OE2 no hydrogen 2.818 N/A PHE 146.A N SER 143.A OG no hydrogen 3.033 N/A LYS 147.A N SER 143.A O no hydrogen 3.044 N/A LYS 147.A NZ ILE 141.A O no hydrogen 2.899 N/A GLU 148.A N ASP 144.A O no hydrogen 2.969 N/A TYR 150.A N PHE 146.A O no hydrogen 3.130 N/A ASN 160.A N ASN 158.A OD1 no hydrogen 2.727 N/A GLN 161.A NE2 MET 2.A O no hydrogen 2.958 N/A PHE 163.A N PHE 159.A O no hydrogen 3.069 N/A ASP 164.A N ASN 160.A O no hydrogen 2.934 N/A LEU 165.A N GLN 161.A O no hydrogen 2.894 N/A LYS 166.A N PHE 162.A O no hydrogen 2.948 N/A GLN 167.A N PHE 163.A O no hydrogen 3.044 N/A LEU 168.A N ASP 164.A O no hydrogen 3.044 N/A LEU 169.A N LEU 165.A O no hydrogen 3.092 N/A TYR 170.A N LYS 166.A O no hydrogen 2.888 N/A GLU 171.A N GLN 167.A O no hydrogen 2.705 N/A LYS 172.A N LEU 168.A O no hydrogen 3.095 N/A LYS 172.A NZ ILE 14.A O no hydrogen 3.155 N/A LYS 172.A NZ ALA 17.A O no hydrogen 3.140 N/A PHE 173.A N LEU 169.A O no hydrogen 2.949 N/A ASP 176.A N PHE 173.A O no hydrogen 3.064 N/A PHE 179.A N ASP 176.A OD1 no hydrogen 3.317 N/A LEU 180.A N ASP 176.A O no hydrogen 3.068 N/A LEU 181.A N GLU 177.A O no hydrogen 3.344 N/A LYS 182.A N PHE 179.A O no hydrogen 3.042 N/A