Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s1m_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.180 N/A MET 1.A N ASP 94.A OD1 no hydrogen 2.700 N/A MET 1.A N ASP 94.A OD2 no hydrogen 2.494 N/A PHE 2.A N ALA 92.A O no hydrogen 3.041 N/A GLU 3.A N ARG 61.A O no hydrogen 2.838 N/A ALA 4.A N LEU 90.A O no hydrogen 2.842 N/A ARG 5.A N THR 59.A O no hydrogen 2.708 N/A ARG 5.A NH1 GLU 104.A OE2 no hydrogen 3.436 N/A ARG 5.A NH2 GLU 104.A OE1 no hydrogen 3.343 N/A LEU 6.A N ILE 88.A O no hydrogen 2.830 N/A VAL 7.A N ASP 58.A OD2 no hydrogen 2.684 N/A ILE 11.A N GLN 8.A O no hydrogen 2.795 N/A LEU 12.A N GLY 9.A O no hydrogen 2.874 N/A LYS 13.A N GLY 9.A O no hydrogen 3.238 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.637 N/A LYS 13.A NZ ASN 84.A OD1 no hydrogen 2.852 N/A LYS 14.A N SER 10.A O no hydrogen 2.826 N/A LYS 14.A NZ PRO 216.A O no hydrogen 2.928 N/A VAL 15.A N ILE 11.A O no hydrogen 2.927 N/A LEU 16.A N LEU 12.A O no hydrogen 3.083 N/A GLU 17.A N LYS 13.A O no hydrogen 3.096 N/A ALA 18.A N VAL 15.A O no hydrogen 2.946 N/A LEU 19.A N LEU 16.A O no hydrogen 3.121 N/A LYS 20.A N LEU 16.A O no hydrogen 2.889 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.924 N/A LEU 22.A N LEU 19.A O no hydrogen 2.848 N/A ILE 23.A N LEU 19.A O no hydrogen 2.653 N/A ALA 26.A N VAL 70.A O no hydrogen 2.818 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.761 N/A TRP 28.A N MET 68.A O no hydrogen 2.950 N/A ASP 29.A N ASN 36.A O no hydrogen 2.820 N/A ILE 30.A N LEU 66.A O no hydrogen 2.804 N/A SER 33.A N SER 31.A OG no hydrogen 3.315 N/A SER 33.A OG SER 31.A OG no hydrogen 2.515 N/A GLY 34.A N SER 31.A O no hydrogen 3.191 N/A ASN 36.A N ASP 29.A O no hydrogen 2.875 N/A LEU 37.A N LEU 50.A O no hydrogen 2.995 N/A SER 39.A N VAL 48.A O no hydrogen 3.009 N/A SER 39.A OG MET 40.A O no hydrogen 2.911 N/A ASP 41.A N SER 46.A O no hydrogen 2.901 N/A SER 42.A OG LEU 22.A O no hydrogen 3.332 N/A SER 43.A OG TYR 207.A OH no hydrogen 2.630 N/A HIS 44.A N ASP 41.A O no hydrogen 3.118 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.779 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.660 N/A LEU 47.A N TYR 246.A O no hydrogen 2.813 N/A VAL 48.A N SER 39.A O no hydrogen 2.869 N/A GLN 49.A N LYS 244.A O no hydrogen 2.721 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.687 N/A LEU 50.A N LEU 37.A O no hydrogen 2.696 N/A THR 51.A N HIS 242.A O no hydrogen 2.884 N/A LEU 52.A N VAL 35.A O no hydrogen 2.878 N/A ARG 53.A N MET 240.A O no hydrogen 2.562 N/A SER 54.A N SER 33.A O no hydrogen 2.865 N/A SER 54.A OG SER 32.A O no hydrogen 3.106 N/A SER 54.A OG SER 33.A O no hydrogen 3.002 N/A SER 54.A OG GLU 55.A OE1 no hydrogen 3.522 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.436 N/A GLY 56.A N ARG 53.A O no hydrogen 3.057 N/A PHE 57.A N SER 54.A O no hydrogen 3.059 N/A ASP 58.A N ARG 5.A O no hydrogen 2.917 N/A THR 59.A OG1 ASP 58.A O no hydrogen 2.411 N/A TYR 60.A OH SER 31.A O no hydrogen 2.647 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.287 N/A LEU 66.A N ILE 30.A O no hydrogen 3.077 N/A MET 68.A N TRP 28.A O no hydrogen 2.996 N/A VAL 70.A N ALA 26.A O no hydrogen 2.609 N/A ASN 71.A ND2 ASN 24.A O no hydrogen 2.884 N/A LEU 72.A N ASN 24.A O no hydrogen 2.904 N/A SER 74.A OG ASN 71.A OD1 no hydrogen 3.029 N/A MET 75.A N ASN 71.A O no hydrogen 2.957 N/A SER 76.A N LEU 72.A O no hydrogen 2.939 N/A LYS 77.A N THR 73.A O no hydrogen 2.973 N/A ILE 78.A N SER 74.A O no hydrogen 2.889 N/A LEU 79.A N MET 75.A O no hydrogen 2.893 N/A LYS 80.A N LYS 77.A O no hydrogen 2.937 N/A CYS 81.A N ILE 78.A O no hydrogen 2.939 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.718 N/A ALA 82.A N LEU 79.A O no hydrogen 3.285 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.576 N/A ASP 86.A N GLY 83.A O no hydrogen 3.228 N/A ILE 87.A N GLU 104.A O no hydrogen 2.702 N/A ILE 88.A N LEU 6.A O no hydrogen 2.995 N/A THR 89.A N VAL 102.A O no hydrogen 2.882 N/A LEU 90.A N ALA 4.A O no hydrogen 2.933 N/A ARG 91.A N ALA 100.A O no hydrogen 3.086 N/A ARG 91.A NH1 GLU 3.A OE2 no hydrogen 3.516 N/A ALA 92.A N PHE 2.A O no hydrogen 2.785 N/A ALA 96.A N GLU 93.A O no hydrogen 2.753 N/A LEU 99.A N MET 116.A O no hydrogen 2.833 N/A ALA 100.A N ARG 91.A O no hydrogen 2.920 N/A LEU 101.A N TYR 114.A O no hydrogen 2.544 N/A VAL 102.A N THR 89.A O no hydrogen 3.172 N/A PHE 103.A N SER 112.A O no hydrogen 2.769 N/A GLU 104.A N ILE 87.A O no hydrogen 2.831 N/A ALA 105.A N LYS 110.A O no hydrogen 3.282 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.380 N/A SER 112.A N PHE 103.A O no hydrogen 2.876 N/A TYR 114.A N LEU 101.A O no hydrogen 2.612 N/A MET 116.A N LEU 99.A O no hydrogen 2.677 N/A LEU 118.A N ASP 97.A O no hydrogen 2.975 N/A MET 119.A N GLY 69.A O no hydrogen 3.022 N/A TYR 133.A N GLU 132.A OE2 no hydrogen 3.134 N/A CYS 135.A N MET 225.A O no hydrogen 3.345 N/A CYS 135.A SG GLU 197.A O no hydrogen 3.482 N/A VAL 136.A N GLU 194.A O no hydrogen 3.257 N/A VAL 137.A N LEU 223.A O no hydrogen 2.709 N/A LYS 138.A N THR 192.A O no hydrogen 2.967 N/A LYS 138.A NZ GLU 187.A O no hydrogen 3.392 N/A MET 139.A N VAL 221.A O no hydrogen 2.984 N/A SER 141.A N SER 219.A O no hydrogen 2.838 N/A SER 141.A OG SER 218.A O no hydrogen 2.515 N/A SER 141.A OG SER 219.A O no hydrogen 2.883 N/A PHE 144.A N PRO 140.A O no hydrogen 3.147 N/A ALA 145.A N SER 141.A O no hydrogen 2.824 N/A ARG 146.A N GLY 142.A O no hydrogen 2.902 N/A ARG 146.A NE ASP 150.A OD1 no hydrogen 2.706 N/A ILE 147.A N GLU 143.A O no hydrogen 2.897 N/A CYS 148.A N PHE 144.A O no hydrogen 3.057 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.579 N/A ARG 149.A N ALA 145.A O no hydrogen 2.980 N/A ASP 150.A N ARG 146.A O no hydrogen 2.738 N/A LEU 151.A N ILE 147.A O no hydrogen 3.075 N/A SER 152.A OG CYS 148.A O no hydrogen 2.707 N/A HIS 153.A N ASP 150.A O no hydrogen 2.874 N/A ILE 154.A N LEU 151.A O no hydrogen 2.612 N/A GLY 155.A N LEU 151.A O no hydrogen 3.033 N/A VAL 158.A N PHE 203.A O no hydrogen 2.757 N/A VAL 159.A N SER 170.A O no hydrogen 2.859 N/A ILE 160.A N LEU 201.A O no hydrogen 2.828 N/A SER 161.A N LYS 168.A O no hydrogen 2.632 N/A SER 161.A OG GLN 200.A OE1 no hydrogen 3.091 N/A CYS 162.A N VAL 199.A O no hydrogen 2.799 N/A ALA 163.A N GLY 166.A O no hydrogen 3.005 N/A VAL 167.A N LEU 182.A O no hydrogen 2.861 N/A LYS 168.A N SER 161.A O no hydrogen 2.582 N/A PHE 169.A N ILE 180.A O no hydrogen 3.042 N/A SER 170.A N VAL 159.A O no hydrogen 3.054 N/A ALA 171.A N GLY 178.A O no hydrogen 3.003 N/A GLY 173.A N GLY 176.A O no hydrogen 2.737 N/A GLY 178.A N ALA 171.A O no hydrogen 3.017 N/A ILE 180.A N PHE 169.A O no hydrogen 2.825 N/A LEU 182.A N VAL 167.A O no hydrogen 2.991 N/A THR 185.A N VAL 191.A O no hydrogen 3.337 N/A THR 192.A N LYS 138.A O no hydrogen 3.085 N/A GLU 194.A N VAL 136.A O no hydrogen 2.993 N/A ASN 196.A N SER 134.A O no hydrogen 2.800 N/A ASN 196.A ND2 TYR 133.A O no hydrogen 3.467 N/A VAL 199.A N CYS 162.A O no hydrogen 2.931 N/A LEU 201.A N ILE 160.A O no hydrogen 3.185 N/A PHE 203.A N VAL 158.A O no hydrogen 2.948 N/A LEU 205.A N ASP 156.A O no hydrogen 2.829 N/A TYR 207.A N ALA 204.A O no hydrogen 3.108 N/A TYR 207.A OH SER 43.A OG no hydrogen 2.630 N/A LEU 208.A N ALA 204.A O no hydrogen 3.298 N/A ASN 209.A N LEU 205.A O no hydrogen 2.784 N/A ASN 209.A ND2 SER 152.A OG no hydrogen 2.678 N/A PHE 210.A N TYR 207.A O no hydrogen 2.748 N/A PHE 211.A N TYR 207.A O no hydrogen 2.955 N/A THR 212.A N LEU 208.A O no hydrogen 3.066 N/A THR 212.A OG1 ASN 209.A O no hydrogen 2.516 N/A LYS 213.A N PHE 210.A O no hydrogen 3.084 N/A LYS 213.A NZ ASN 209.A O no hydrogen 3.246 N/A ALA 214.A N PHE 211.A O no hydrogen 3.139 N/A THR 215.A N THR 212.A O no hydrogen 2.908 N/A THR 215.A OG1 THR 212.A O no hydrogen 2.398 N/A LEU 217.A N ALA 214.A O no hydrogen 2.759 N/A SER 218.A N THR 215.A O no hydrogen 3.205 N/A SER 218.A OG THR 220.A O no hydrogen 2.744 N/A SER 219.A OG GLU 188.A OE1 no hydrogen 3.193 N/A THR 220.A N SER 218.A OG no hydrogen 3.142 N/A VAL 221.A N MET 139.A O no hydrogen 2.932 N/A THR 222.A N GLU 234.A O no hydrogen 3.221 N/A LEU 223.A N VAL 137.A O no hydrogen 2.621 N/A SER 224.A N VAL 232.A O no hydrogen 2.909 N/A MET 225.A N CYS 135.A O no hydrogen 2.924 N/A LEU 231.A N LEU 247.A O no hydrogen 2.881 N/A VAL 232.A N SER 224.A O no hydrogen 2.927 N/A VAL 233.A N TYR 245.A O no hydrogen 2.819 N/A GLU 234.A N THR 222.A O no hydrogen 3.166 N/A TYR 235.A N LEU 243.A O no hydrogen 2.906 N/A LYS 236.A NZ GLU 234.A OE2 no hydrogen 3.375 N/A ILE 237.A N GLY 241.A O no hydrogen 2.826 N/A MET 240.A N ILE 237.A O no hydrogen 2.668 N/A GLY 241.A N ILE 237.A O no hydrogen 3.109 N/A HIS 242.A N THR 51.A O no hydrogen 2.873 N/A HIS 242.A NE2 GLN 49.A OE1 no hydrogen 2.666 N/A LEU 243.A N TYR 235.A O no hydrogen 2.911 N/A LYS 244.A N GLN 49.A O no hydrogen 2.738 N/A TYR 245.A N VAL 233.A O no hydrogen 2.687 N/A TYR 245.A OH ALA 18.A O no hydrogen 2.842 N/A TYR 246.A N LEU 47.A O no hydrogen 2.744 N/A LEU 247.A N LEU 231.A O no hydrogen 2.988 N/A ALA 248.A N VAL 45.A O no hydrogen 2.887 N/A LYS 250.A N THR 202.A O no hydrogen 2.827 N/A