Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9epr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.544 N/A LEU 3.A N CYS 1.A O no hydrogen 2.839 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 2.606 N/A ASP 7.A N SER 4.A O no hydrogen 3.142 N/A ALA 9.A N ALA 5.A O no hydrogen 2.907 N/A ALA 10.A N GLU 6.A O no hydrogen 2.850 N/A VAL 11.A N ASP 7.A O no hydrogen 2.893 N/A GLU 12.A N LYS 8.A O no hydrogen 2.888 N/A ARG 13.A N ALA 9.A O no hydrogen 2.936 N/A SER 14.A N ALA 10.A O no hydrogen 2.798 N/A LYS 15.A N VAL 11.A O no hydrogen 2.922 N/A MET 16.A N GLU 12.A O no hydrogen 2.943 N/A ILE 17.A N ARG 13.A O no hydrogen 2.875 N/A ASP 18.A N SER 14.A O no hydrogen 2.815 N/A ARG 19.A N LYS 15.A O no hydrogen 2.918 N/A ASN 20.A N MET 16.A O no hydrogen 2.930 N/A LEU 21.A N ILE 17.A O no hydrogen 2.802 N/A ARG 22.A N ASP 18.A O no hydrogen 2.902 N/A GLU 23.A N ARG 19.A O no hydrogen 2.955 N/A ASP 24.A N ASN 20.A O no hydrogen 2.850 N/A GLY 25.A N LEU 21.A O no hydrogen 2.884 N/A GLU 26.A N ARG 22.A O no hydrogen 2.891 N/A LYS 27.A N GLU 23.A O no hydrogen 2.955 N/A ALA 28.A N ASP 24.A O no hydrogen 2.846 N/A ALA 29.A N GLY 25.A O no hydrogen 2.904 N/A GLU 31.A N ALA 28.A O no hydrogen 2.975 N/A VAL 32.A N GLU 31.A OE1 no hydrogen 2.964 N/A VAL 32.A N HIS 66.A O no hydrogen 2.872 N/A LYS 33.A N THR 90.A OG1 no hydrogen 3.366 N/A LEU 34.A N LYS 68.A O no hydrogen 2.908 N/A LEU 36.A N PHE 70.A O no hydrogen 2.924 N/A LEU 37.A N ILE 93.A O no hydrogen 3.215 N/A ALA 39.A N SER 42.A OG no hydrogen 3.232 N/A SER 42.A OG CYS 95.A O no hydrogen 2.376 N/A LYS 44.A NZ GLY 73.A O no hydrogen 3.277 N/A ILE 47.A N GLY 43.A O no hydrogen 3.040 N/A VAL 48.A N LYS 44.A O no hydrogen 2.937 N/A LYS 49.A N SER 45.A O no hydrogen 2.882 N/A GLN 50.A N THR 46.A O no hydrogen 2.921 N/A GLN 50.A NE2 THR 46.A O no hydrogen 3.077 N/A MET 51.A N ILE 47.A O no hydrogen 3.114 N/A LYS 52.A N VAL 48.A O no hydrogen 2.501 N/A THR 53.A N GLN 75.A OE1 no hydrogen 3.286 N/A VAL 56.A N ASP 71.A O no hydrogen 2.953 N/A THR 58.A N MET 69.A O no hydrogen 2.852 N/A HIS 59.A ND1 HIS 66.A NE2 no hydrogen 3.097 N/A PHE 60.A N PHE 67.A O no hydrogen 3.019 N/A PHE 62.A N LEU 65.A O no hydrogen 2.867 N/A LEU 65.A N PHE 62.A O no hydrogen 2.943 N/A HIS 66.A N ARG 30.A O no hydrogen 2.990 N/A HIS 66.A ND1 PHE 60.A O no hydrogen 2.520 N/A PHE 67.A N PHE 60.A O no hydrogen 2.866 N/A LYS 68.A N VAL 32.A O no hydrogen 2.804 N/A MET 69.A N THR 58.A O no hydrogen 2.920 N/A PHE 70.A N LEU 34.A O no hydrogen 2.861 N/A ASP 71.A N VAL 56.A O no hydrogen 2.909 N/A GLY 74.A N GLN 75.A OE1 no hydrogen 3.330 N/A GLN 75.A N GLU 78.A OE1 no hydrogen 2.514 N/A GLU 78.A N GLN 75.A O no hydrogen 3.015 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.852 N/A ILE 92.A N SER 127.A O no hydrogen 2.468 N/A ILE 93.A N LEU 35.A O no hydrogen 3.118 N/A PHE 94.A N ILE 129.A O no hydrogen 2.820 N/A CYS 95.A N LEU 37.A O no hydrogen 3.191 N/A LEU 98.A N ASN 133.A O no hydrogen 2.400 N/A SER 99.A OG ASP 100.A OD1 no hydrogen 3.488 N/A TYR 101.A OH LYS 141.A O no hydrogen 2.563 N/A TYR 101.A OH SER 145.A O no hydrogen 2.392 N/A ASP 102.A N ASP 102.A OD1 no hydrogen 2.451 N/A GLU 109.A N ASN 105.A O no hydrogen 3.247 N/A SER 110.A N ARG 106.A O no hydrogen 2.853 N/A SER 110.A OG MET 107.A O no hydrogen 2.516 N/A MET 111.A N MET 107.A O no hydrogen 2.864 N/A LYS 112.A N HIS 108.A O no hydrogen 2.972 N/A LEU 113.A N GLU 109.A O no hydrogen 2.827 N/A PHE 114.A N SER 110.A O no hydrogen 2.858 N/A ASP 115.A N MET 111.A O no hydrogen 2.905 N/A SER 116.A N LYS 112.A O no hydrogen 2.899 N/A SER 116.A OG LYS 112.A O no hydrogen 3.445 N/A SER 116.A OG LEU 113.A O no hydrogen 2.594 N/A ILE 117.A N LEU 113.A O no hydrogen 2.877 N/A CYS 118.A N PHE 114.A O no hydrogen 2.921 N/A CYS 118.A SG PHE 114.A O no hydrogen 3.264 N/A CYS 118.A SG ASP 115.A O no hydrogen 3.881 N/A ASN 119.A N ASP 115.A O no hydrogen 2.889 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 2.772 N/A ASN 120.A ND2 SER 116.A O no hydrogen 3.205 N/A LYS 121.A NZ ASN 120.A OD1 no hydrogen 2.550 N/A THR 124.A OG1 ASN 120.A O no hydrogen 2.318 N/A ILE 129.A N ILE 92.A O no hydrogen 2.634 N/A PHE 131.A N PHE 94.A O no hydrogen 3.287 N/A LEU 132.A N HIS 182.A O no hydrogen 2.855 N/A LYS 134.A NZ ASP 100.A OD1 no hydrogen 2.626 N/A LYS 134.A NZ ASP 100.A OD2 no hydrogen 3.467 N/A LYS 135.A NZ LYS 135.A O no hydrogen 3.499 N/A LYS 135.A NZ GLU 139.A OE1 no hydrogen 3.057 N/A LEU 137.A N ASP 136.A OD1 no hydrogen 2.786 N/A PHE 138.A N LYS 134.A O no hydrogen 2.995 N/A GLU 139.A N LYS 135.A O no hydrogen 2.897 N/A LYS 141.A N LEU 137.A O no hydrogen 2.701 N/A LYS 141.A NZ SER 99.A OG no hydrogen 2.559 N/A ILE 142.A N PHE 138.A O no hydrogen 2.573 N/A LYS 143.A NZ GLU 139.A O no hydrogen 2.403 N/A LYS 143.A NZ GLU 140.A OE2 no hydrogen 3.412 N/A LYS 144.A N LYS 141.A O no hydrogen 3.050 N/A SER 145.A N LYS 141.A O no hydrogen 2.954 N/A SER 145.A OG ASP 102.A OD2 no hydrogen 3.172 N/A THR 148.A OG1 LEU 147.A O no hydrogen 2.552 N/A CYS 150.A SG ILE 142.A O no hydrogen 3.555 N/A SER 153.A OG GLY 152.A O no hydrogen 2.555 N/A SER 153.A OG TYR 156.A OH no hydrogen 3.052 N/A TYR 156.A OH GLY 152.A O no hydrogen 2.442 N/A TYR 156.A OH SER 153.A OG no hydrogen 3.052 N/A GLU 157.A N THR 155.A OG1 no hydrogen 2.815 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.217 N/A ALA 160.A N TYR 156.A O no hydrogen 2.883 N/A TYR 162.A N GLU 157.A O no hydrogen 2.819 N/A ILE 163.A N ALA 159.A O no hydrogen 2.855 N/A GLN 164.A N ALA 160.A O no hydrogen 2.946 N/A GLN 164.A NE2 GLU 168.A OE2 no hydrogen 2.494 N/A CYS 165.A N ALA 161.A O no hydrogen 2.778 N/A CYS 165.A SG ALA 161.A O no hydrogen 3.263 N/A CYS 165.A SG GLU 168.A OE1 no hydrogen 3.382 N/A GLN 166.A N TYR 162.A O no hydrogen 2.385 N/A PHE 167.A N ILE 163.A O no hydrogen 3.141 N/A GLU 168.A N GLN 164.A O no hydrogen 2.581 N/A ASP 169.A N CYS 165.A O no hydrogen 2.528 N/A LYS 172.A NZ LEU 170.A O no hydrogen 2.434 N/A ARG 173.A N ASN 171.A OD1 no hydrogen 3.039 N/A THR 176.A N ARG 173.A O no hydrogen 3.393 N/A THR 176.A OG1 ARG 173.A O no hydrogen 3.366 N/A THR 176.A OG1 ASP 175.A OD1 no hydrogen 3.183 N/A LYS 177.A N LYS 174.A O no hydrogen 3.379 N/A LYS 177.A NZ THR 124.A O no hydrogen 2.376 N/A LYS 177.A NZ THR 126.A O no hydrogen 2.672 N/A TYR 180.A OH ASP 201.A OD2 no hydrogen 2.766 N/A THR 184.A N HIS 182.A O no hydrogen 2.642 N/A CYS 185.A SG HIS 182.A ND1 no hydrogen 2.736 N/A THR 187.A OG1 ASP 188.A OD1 no hydrogen 3.199 N/A THR 189.A OG1 CYS 185.A O no hydrogen 2.308 N/A ASN 191.A ND2 ASN 191.A O no hydrogen 2.813 N/A PHE 196.A N VAL 192.A O no hydrogen 2.885 N/A ASP 197.A N GLN 193.A O no hydrogen 2.943 N/A ALA 198.A N PHE 194.A O no hydrogen 2.860 N/A VAL 199.A N VAL 195.A O no hydrogen 2.956 N/A THR 200.A N PHE 196.A O no hydrogen 2.937 N/A THR 200.A OG1 PHE 196.A O no hydrogen 2.296 N/A ASP 201.A N ASP 197.A O no hydrogen 2.891 N/A VAL 202.A N ALA 198.A O no hydrogen 2.942 N/A ILE 203.A N VAL 199.A O no hydrogen 2.933 N/A ILE 204.A N THR 200.A O no hydrogen 2.876 N/A LYS 205.A N ASP 201.A O no hydrogen 2.865 N/A LYS 205.A NZ GLU 178.A OE1 no hydrogen 2.421 N/A ASN 206.A N VAL 202.A O no hydrogen 2.916 N/A ASN 207.A N ILE 203.A O no hydrogen 2.911 N/A LEU 208.A N ILE 204.A O no hydrogen 2.829 N/A LYS 209.A N LYS 205.A O no hydrogen 2.932 N/A