Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mp2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ILE 15.A O no hydrogen 3.016 N/A LEU 10.A N LYS 13.A O no hydrogen 2.862 N/A ASN 11.A ND2 TYR 184.A OH no hydrogen 2.827 N/A LYS 13.A N LEU 10.A O no hydrogen 3.113 N/A ILE 14.A N GLN 33.A OE1 no hydrogen 2.916 N/A ILE 15.A N THR 8.A O no hydrogen 2.945 N/A LEU 16.A N ASN 26.A OD1 no hydrogen 3.112 N/A LYS 17.A N LYS 6.A O no hydrogen 3.078 N/A GLY 19.A N ASN 22.A OD1 no hydrogen 3.332 N/A ASN 21.A ND2 GLY 67.A O no hydrogen 2.851 N/A ASN 22.A N GLY 19.A O no hydrogen 2.969 N/A ASN 22.A ND2 LYS 17.A O no hydrogen 2.947 N/A TRP 24.A NE1 HIS 68.A O no hydrogen 3.065 N/A ASN 26.A N ASN 22.A O no hydrogen 3.190 N/A ALA 27.A N CYS 23.A O no hydrogen 2.856 N/A CYS 28.A N TRP 24.A O no hydrogen 3.091 N/A CYS 29.A N ILE 25.A O no hydrogen 2.733 N/A CYS 29.A SG ILE 25.A O no hydrogen 3.303 N/A TYR 30.A N ASN 26.A O no hydrogen 2.763 N/A TYR 30.A OH ASP 179.A OD2 no hydrogen 2.436 N/A GLN 31.A N ALA 27.A O no hydrogen 3.302 N/A GLN 31.A NE2 ALA 27.A O no hydrogen 3.001 N/A LEU 32.A N CYS 28.A O no hydrogen 2.876 N/A GLN 33.A N CYS 29.A O no hydrogen 3.044 N/A GLN 33.A NE2 ILE 14.A O no hydrogen 2.833 N/A GLN 33.A NE2 CYS 29.A O no hydrogen 3.328 N/A ALA 34.A N GLN 31.A O no hydrogen 2.816 N/A PHE 35.A N LEU 32.A O no hydrogen 2.976 N/A PHE 38.A N PHE 35.A O no hydrogen 3.310 N/A ASN 39.A N TYR 83.A OH no hydrogen 3.376 N/A ASN 40.A N ASN 39.A OD1 no hydrogen 3.137 N/A ALA 42.A N ASN 40.A OD1 no hydrogen 3.058 N/A TRP 43.A N ASN 40.A OD1 no hydrogen 3.014 N/A GLU 44.A N ASN 40.A O no hydrogen 2.871 N/A LYS 45.A NZ ASP 53.A OD2 no hydrogen 2.385 N/A PHE 46.A N ALA 42.A O no hydrogen 3.235 N/A LYS 47.A N TRP 43.A O no hydrogen 3.012 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 3.552 N/A LYS 48.A N LYS 45.A O no hydrogen 3.181 N/A GLY 49.A N PHE 46.A O no hydrogen 2.867 N/A ASP 50.A N LYS 45.A O no hydrogen 2.992 N/A VAL 55.A N VAL 51.A O no hydrogen 2.968 N/A ASN 56.A N MET 52.A O no hydrogen 2.696 N/A LEU 57.A N ASP 53.A O no hydrogen 2.845 N/A CYS 58.A N PHE 54.A O no hydrogen 2.978 N/A CYS 58.A SG PHE 54.A O no hydrogen 3.499 N/A TYR 59.A N VAL 55.A O no hydrogen 3.299 N/A ALA 60.A N ASN 56.A O no hydrogen 3.030 N/A ALA 61.A N LEU 57.A O no hydrogen 2.947 N/A THR 62.A OG1 CYS 58.A O no hydrogen 2.925 N/A THR 62.A OG1 TYR 59.A O no hydrogen 3.453 N/A THR 63.A N ALA 60.A O no hydrogen 3.061 N/A ARG 66.A NE ASP 20.A OD1 no hydrogen 3.042 N/A ARG 66.A NH1 PRO 3.A O no hydrogen 3.245 N/A ARG 66.A NH2 PRO 3.A O no hydrogen 2.956 N/A ARG 66.A NH2 ASP 20.A OD1 no hydrogen 3.371 N/A HIS 68.A N ALA 65.A O no hydrogen 3.062 N/A HIS 68.A ND1.A SER 69.A O no hydrogen 2.706 N/A ALA 72.A N TYR 175.A OH no hydrogen 3.200 N/A TYR 74.A N ASP 71.A OD1 no hydrogen 2.830 N/A LEU 75.A N ASP 71.A O no hydrogen 3.190 N/A LEU 76.A N ALA 72.A O no hydrogen 3.183 N/A GLU 77.A N GLU 73.A O no hydrogen 3.092 N/A LEU 78.A N TYR 74.A O no hydrogen 3.011 N/A MET 79.A N LEU 75.A O no hydrogen 2.982 N/A LEU 80.A N LEU 76.A O no hydrogen 3.034 N/A LEU 80.A N GLU 77.A O no hydrogen 3.333 N/A ASN 81.A N LEU 78.A O no hydrogen 3.477 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.599 N/A TYR 83.A N LEU 80.A O no hydrogen 2.919 N/A THR 85.A N ARG 105.A O no hydrogen 3.083 N/A THR 85.A OG1 SER 139.A O no hydrogen 2.740 N/A ALA 86.A N ARG 105.A O no hydrogen 2.755 N/A LYS 87.A N GLU 137.A O no hydrogen 2.960 N/A ILE 88.A N LEU 103.A O no hydrogen 2.796 N/A VAL 89.A N SER 135.A O no hydrogen 3.071 N/A LEU 90.A N ILE 101.A O no hydrogen 3.031 N/A ALA 91.A N ARG 132.A O no hydrogen 2.939 N/A ALA 92.A N LYS 99.A O no hydrogen 2.746 N/A LYS 93.A N THR 130.A O no hydrogen 2.935 N/A CYS 94.A N GLY 97.A O no hydrogen 3.009 N/A LYS 99.A N ALA 92.A O no hydrogen 2.915 N/A LYS 99.A NZ ASN 129.A OD1 no hydrogen 2.978 N/A ILE 101.A N LEU 90.A O no hydrogen 2.866 N/A LEU 103.A N ILE 88.A O no hydrogen 2.859 N/A ARG 105.A N ALA 86.A O no hydrogen 2.954 N/A ARG 105.A NE VAL 107.A O no hydrogen 2.903 N/A PHE 108.A N VAL 141.A O no hydrogen 2.995 N/A LYS 114.A N MET 155.A O no hydrogen 2.732 N/A PHE 117.A N CYS 131.A O no hydrogen 3.125 N/A TYR 119.A N ASN 129.A O no hydrogen 3.155 N/A CYS 122.A N GLN 127.A O no hydrogen 2.901 N/A ASN 129.A N GLY 120.A O no hydrogen 3.068 N/A ASN 129.A ND2 TYR 119.A O no hydrogen 3.156 N/A THR 130.A N LYS 93.A O no hydrogen 3.001 N/A CYS 131.A N PHE 117.A O no hydrogen 2.719 N/A CYS 131.A SG ASN 129.A O no hydrogen 3.741 N/A ARG 132.A N ALA 91.A O no hydrogen 3.101 N/A ARG 132.A NH2 GLU 98.A OE2 no hydrogen 3.294 N/A LEU 134.A N VAL 89.A O no hydrogen 2.816 N/A SER 135.A N VAL 89.A O no hydrogen 3.264 N/A VAL 136.A N VAL 209.A O no hydrogen 3.326 N/A GLU 137.A N LYS 87.A O no hydrogen 2.951 N/A GLY 138.A N ALA 207.A O no hydrogen 3.083 N/A SER 139.A N THR 85.A O no hydrogen 3.176 N/A GLY 140.A N PHE 204.A O no hydrogen 3.187 N/A VAL 141.A N ALA 106.A O no hydrogen 2.843 N/A PHE 142.A N THR 202.A O no hydrogen 2.849 N/A VAL 143.A N PHE 108.A O no hydrogen 2.882 N/A HIS 144.A N THR 200.A O no hydrogen 3.216 N/A HIS 144.A ND1 ASP 145.A O no hydrogen 2.926 N/A HIS 144.A NE2 THR 202.A OG1 no hydrogen 2.788 N/A LEU 147.A N TYR 199.A O no hydrogen 3.031 N/A THR 151.A OG1 LYS 149.A O no hydrogen 3.544 N/A MET 155.A N PRO 152.A O no hydrogen 2.809 N/A VAL 157.A N PRO 112.A O no hydrogen 2.778 N/A VAL 161.A N LEU 203.A O no hydrogen 2.792 N/A HIS 163.A N ASP 178.A O no hydrogen 3.121 N/A HIS 163.A ND1 SER 201.A O no hydrogen 2.816 N/A ALA 164.A N SER 201.A OG no hydrogen 2.966 N/A VAL 165.A N MET 176.A O no hydrogen 2.837 N/A TYR 166.A N CYS 198.A O no hydrogen 3.040 N/A TYR 166.A OH THR 169.A O no hydrogen 2.593 N/A THR 167.A N HIS 174.A O no hydrogen 3.128 N/A TYR 175.A OH GLU 73.A OE1 no hydrogen 2.647 N/A MET 176.A N VAL 165.A O no hydrogen 2.941 N/A VAL 177.A N VAL 186.A O no hydrogen 3.075 N/A ASP 178.A N HIS 163.A O no hydrogen 3.003 N/A ASP 179.A N TYR 184.A O no hydrogen 2.946 N/A ILE 180.A N VAL 161.A O no hydrogen 3.194 N/A GLU 181.A N VAL 161.A O no hydrogen 3.352 N/A HIS 182.A N ASP 179.A O no hydrogen 3.313 N/A HIS 182.A N ASP 179.A OD1 no hydrogen 3.033 N/A HIS 182.A ND1 ASP 179.A OD2 no hydrogen 2.953 N/A GLY 183.A N ASP 179.A O no hydrogen 2.860 N/A CYS 185.A N LYS 192.A O no hydrogen 2.838 N/A CYS 185.A SG VAL 177.A O no hydrogen 3.686 N/A CYS 185.A SG ASP 178.A OD1 no hydrogen 3.652 N/A CYS 185.A SG VAL 186.A O no hydrogen 3.977 N/A VAL 186.A N VAL 177.A O no hydrogen 2.836 N/A ASP 187.A N GLY 190.A O no hydrogen 3.029 N/A GLY 190.A N ASP 187.A O no hydrogen 3.043 N/A LYS 192.A N CYS 185.A O no hydrogen 2.934 N/A LYS 192.A NZ ASP 187.A OD2 no hydrogen 3.033 N/A LYS 195.A N ASP 178.A OD1 no hydrogen 2.900 N/A LYS 196.A N ASP 178.A OD2 no hydrogen 2.887 N/A ARG 197.A NE SER 148.A O no hydrogen 3.549 N/A TYR 199.A N LEU 147.A O no hydrogen 3.176 N/A TYR 199.A OH ASP 178.A OD2 no hydrogen 2.603 N/A THR 200.A N ALA 164.A O no hydrogen 2.893 N/A THR 200.A OG1 GLU 73.A OE2 no hydrogen 2.734 N/A SER 201.A OG GLN 31.A OE1 no hydrogen 2.688 N/A THR 202.A N PHE 142.A O no hydrogen 2.897 N/A THR 202.A OG1 HIS 144.A NE2 no hydrogen 2.788 N/A THR 202.A OG1 HIS 163.A ND1 no hydrogen 3.198 N/A LEU 203.A N MET 162.A O no hydrogen 3.112 N/A PHE 204.A N GLY 140.A O no hydrogen 3.041 N/A ASN 206.A N SER 139.A OG no hydrogen 3.120 N/A ALA 207.A N GLY 138.A O no hydrogen 2.751 N/A VAL 209.A N VAL 136.A O no hydrogen 3.004 N/A THR 211.A N LEU 134.A O no hydrogen 2.937 N/A