Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fp6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 122.A O no hydrogen 3.358 N/A ILE 1.A N ASN 123.A O no hydrogen 3.016 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 2.729 N/A VAL 2.A N ASP 171.A O no hydrogen 2.765 N/A TYR 5.A N CYS 137.A O no hydrogen 2.893 N/A TYR 5.A OH ASP 139.A OD2 no hydrogen 2.763 N/A CYS 7.A N LEU 135.A O no hydrogen 2.952 N/A CYS 7.A SG LEU 135.A O no hydrogen 3.477 N/A SER 11.A N GLN 8.A O no hydrogen 2.948 N/A SER 11.A OG GLN 8.A O no hydrogen 2.728 N/A GLN 15.A N VAL 12.A O no hydrogen 3.100 N/A VAL 16.A N GLY 27.A O no hydrogen 2.986 N/A SER 17.A N ARG 49.A O no hydrogen 2.971 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.742 N/A LEU 18.A N CYS 25.A O no hydrogen 2.790 N/A ASN 19.A N GLN 47.A O no hydrogen 2.864 N/A SER 20.A N.A TYR 22.A O.A no hydrogen 3.396 N/A SER 20.A N.A TYR 22.A O.B no hydrogen 3.241 N/A SER 20.A N.B TYR 22.A O.A no hydrogen 3.390 N/A SER 20.A N.B TYR 22.A O.B no hydrogen 3.235 N/A SER 20.A N.C TYR 22.A O.A no hydrogen 3.380 N/A SER 20.A N.C TYR 22.A O.B no hydrogen 3.225 N/A SER 20.A OG.A ARG 45.A O no hydrogen 3.027 N/A SER 20.A OG.C ARG 45.A O no hydrogen 2.471 N/A GLY 21.A N ASN 19.A OD1 no hydrogen 2.812 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.742 N/A HIS 23.A NE2 GLY 175.A O no hydrogen 2.911 N/A PHE 24.A N LEU 18.A O no hydrogen 3.033 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.110 N/A CYS 25.A SG SER 177.A OG.B no hydrogen 3.513 N/A GLY 26.A N SER 177.A O.A no hydrogen 2.685 N/A GLY 26.A N SER 177.A O.B no hydrogen 2.662 N/A GLY 27.A N VAL 16.A O no hydrogen 3.153 N/A SER 28.A N VAL 36.A O no hydrogen 2.923 N/A LEU 29.A N TYR 14.A O no hydrogen 2.874 N/A ILE 30.A N TRP 34.A O no hydrogen 3.009 N/A ASN 31.A N TRP 34.A O no hydrogen 3.497 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 2.807 N/A TRP 34.A N ASN 31.A O no hydrogen 3.189 N/A VAL 35.A N ILE 88.A O no hydrogen 2.882 N/A VAL 36.A N SER 28.A O no hydrogen 2.885 N/A SER 37.A N MET 86.A O no hydrogen 2.807 N/A SER 37.A OG GLY 26.A O no hydrogen 2.831 N/A ALA 38.A N SER 37.A OG no hydrogen 2.726 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 2.969 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.737 N/A HIS 40.A NE2 SER 177.A OG.A no hydrogen 2.672 N/A CYS 41.A N ALA 38.A O no hydrogen 3.052 N/A CYS 41.A SG SER 177.A OG.B no hydrogen 2.733 N/A TYR 42.A N ALA 39.A O no hydrogen 3.067 N/A LYS 43.A NZ SER 20.A OG.B no hydrogen 2.808 N/A GLN 47.A N ASN 19.A O no hydrogen 2.842 N/A VAL 48.A N VAL 65.A O no hydrogen 2.690 N/A ARG 49.A N SER 17.A O no hydrogen 2.855 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 2.797 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.915 N/A LEU 50.A N GLN 63.A O no hydrogen 2.867 N/A HIS 53.A N GLU 59.A OE1 no hydrogen 3.255 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 3.194 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 2.912 N/A ILE 55.A N ASP 133.A O no hydrogen 3.023 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.858 N/A ASN 56.A ND2 ASP 133.A OD1 no hydrogen 2.741 N/A VAL 57.A N ASN 54.A O no hydrogen 3.420 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 2.733 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.909 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.869 N/A GLN 63.A N LEU 50.A O no hydrogen 2.986 N/A GLN 63.A NE2 LYS 95.A O no hydrogen 2.804 N/A VAL 65.A N VAL 48.A O no hydrogen 2.925 N/A ALA 67.A N ILE 46.A O no hydrogen 2.838 N/A ALA 68.A N LYS 89.A O no hydrogen 2.753 N/A LYS 69.A N LYS 89.A O no hydrogen 3.305 N/A LYS 69.A NZ ASN 223.A O no hydrogen 2.948 N/A ILE 71.A N LEU 87.A O no hydrogen 2.779 N/A HIS 73.A N ILE 85.A O no hydrogen 3.007 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 2.964 N/A PHE 76.A N HIS 73.A O no hydrogen 3.149 N/A ASP 77.A N ASN 82.A O no hydrogen 3.075 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 2.899 N/A THR 80.A N ASP 77.A OD1 no hydrogen 2.933 N/A LEU 81.A N ASP 77.A O no hydrogen 2.802 N/A ASN 82.A N THR 80.A OG1 no hydrogen 3.205 N/A ASN 83.A ND2 TYR 212.A OH no hydrogen 2.624 N/A ILE 85.A N ASN 83.A O no hydrogen 2.891 N/A MET 86.A N SER 37.A O no hydrogen 2.847 N/A LEU 87.A N ILE 71.A O no hydrogen 2.799 N/A ILE 88.A N VAL 35.A O no hydrogen 2.796 N/A LYS 89.A N LYS 69.A O no hydrogen 2.826 N/A LYS 89.A NZ ASN 223.A O no hydrogen 2.857 N/A LEU 90.A N GLN 33.A O no hydrogen 2.751 N/A SER 91.A N ASN 66.A O no hydrogen 2.902 N/A SER 91.A OG ASN 66.A O no hydrogen 3.235 N/A VAL 94.A N ASP 32.A O no hydrogen 2.861 N/A LYS 95.A N GLN 63.A OE1 no hydrogen 2.928 N/A ASN 97.A N VAL 100.A O no hydrogen 2.847 N/A ARG 99.A N ASN 97.A OD1 no hydrogen 2.779 N/A VAL 100.A N ASN 97.A O no hydrogen 3.282 N/A ALA 101.A N PRO 13.A O no hydrogen 3.035 N/A VAL 103.A N LEU 29.A O no hydrogen 2.965 N/A SER 107.A N.A GLU 186.A OE1 no hydrogen 3.015 N/A SER 107.A N.B GLU 186.A OE1 no hydrogen 3.012 N/A SER 107.A OG.A GLU 186.A OE1 no hydrogen 3.383 N/A SER 107.A OG.A GLU 186.A OE2 no hydrogen 3.204 N/A SER 107.A OG.B GLU 186.A OE2 no hydrogen 2.603 N/A CYS 109.A SG ASN 211.A OD1 no hydrogen 3.807 N/A GLY 113.A N LEU 142.A O no hydrogen 2.772 N/A THR 114.A N PRO 111.A O no hydrogen 3.251 N/A THR 114.A OG1 PRO 111.A O no hydrogen 2.717 N/A CYS 116.A N ALA 140.A O no hydrogen 2.754 N/A CYS 116.A SG THR 114.A O no hydrogen 3.531 N/A LEU 117.A N VAL 182.A O no hydrogen 2.775 N/A ILE 118.A N LEU 138.A O no hydrogen 2.782 N/A GLY 120.A N GLN 136.A O no hydrogen 3.034 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.999 N/A GLY 122.A N ASP 176.A OD1 no hydrogen 2.800 N/A ASN 123.A N GLN 174.A O no hydrogen 2.850 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 3.009 N/A THR 124.A N ASN 130.A O no hydrogen 3.029 N/A THR 124.A OG1 ASN 130.A O no hydrogen 3.410 N/A THR 124.A OG1 ASN 130.A OD1 no hydrogen 2.782 N/A LEU 125.A N ASN 123.A OD1 no hydrogen 2.939 N/A SER 126.A OG CYS 197.A O no hydrogen 2.683 N/A ASN 130.A N ASN 123.A OD1 no hydrogen 2.925 N/A LEU 135.A N HIS 53.A O no hydrogen 3.068 N/A GLN 136.A N GLY 120.A O no hydrogen 3.019 N/A GLN 136.A NE2 THR 6.A OG1 no hydrogen 3.065 N/A GLN 136.A NE2 LEU 134.A O no hydrogen 2.982 N/A CYS 137.A N TYR 5.A O no hydrogen 2.686 N/A LEU 138.A N ILE 118.A O no hydrogen 2.844 N/A ALA 140.A N CYS 116.A O no hydrogen 2.895 N/A LEU 142.A N THR 114.A O no hydrogen 2.919 N/A LEU 143.A N CYS 162.A O no hydrogen 2.846 N/A GLN 145.A NE2 MET 160.A O no hydrogen 3.025 N/A ASP 147.A N PRO 144.A O no hydrogen 2.926 N/A CYS 148.A N PRO 144.A O no hydrogen 3.106 N/A GLU 149.A N.A GLN 145.A O no hydrogen 2.862 N/A GLU 149.A N.B GLN 145.A O no hydrogen 2.862 N/A ALA 150.A N ALA 146.A O no hydrogen 2.991 N/A SER 151.A N ASP 147.A O no hydrogen 2.986 N/A SER 151.A OG ASP 147.A O no hydrogen 3.122 N/A SER 151.A OG ASP 201.A O no hydrogen 3.230 N/A SER 151.A OG ASP 201.A OD1 no hydrogen 3.351 N/A TYR 152.A N CYS 148.A O no hydrogen 2.988 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.636 N/A GLY 154.A N GLU 149.A OE2.B no hydrogen 2.832 N/A LYS 155.A N TYR 152.A O no hydrogen 3.039 N/A THR 157.A OG1 ASN 82.A OD1 no hydrogen 2.721 N/A ASN 159.A N THR 157.A OG1 no hydrogen 3.169 N/A ASN 159.A ND2 ASN 82.A OD1 no hydrogen 2.973 N/A MET 160.A N THR 157.A O no hydrogen 3.115 N/A VAL 161.A N TYR 206.A O no hydrogen 2.871 N/A VAL 163.A N GLY 204.A O no hydrogen 3.117 N/A GLY 164.A N PRO 141.A O no hydrogen 3.107 N/A GLU 167.A N GLU 167.A OE2 no hydrogen 2.795 N/A GLY 168.A N PHE 165A.A O no hydrogen 2.979 N/A GLY 169.A N ALA 198.A O no hydrogen 2.830 N/A ASP 171.A N VAL 2.A O no hydrogen 2.995 N/A SER 172.A N ASP 171.A OD1 no hydrogen 2.826 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.765 N/A CYS 173.A N ASP 176.A OD2 no hydrogen 2.776 N/A CYS 173.A SG GLN 174.A OE1 no hydrogen 3.373 N/A ASP 176.A N CYS 173.A O no hydrogen 2.865 N/A SER 177.A OG.A HIS 40.A NE2 no hydrogen 2.672 N/A SER 177.A OG.A SER 192.A O no hydrogen 3.429 N/A SER 177.A OG.B HIS 40.A NE2 no hydrogen 2.664 N/A GLY 178.A N VAL 191.A O no hydrogen 2.877 N/A GLY 179.A N ASP 176.A O no hydrogen 3.001 N/A VAL 181.A N GLY 189.A O no hydrogen 3.015 N/A VAL 182.A N LEU 117.A O no hydrogen 2.934 N/A CYS 183.A N GLU 186.A O no hydrogen 2.827 N/A GLU 186.A N CYS 183.A O no hydrogen 2.994 N/A LEU 187.A N ALA 104.A O no hydrogen 2.878 N/A GLN 188.A N VAL 181.A O no hydrogen 2.939 N/A GLN 188.A NE2 SER 108.A O no hydrogen 3.044 N/A GLY 189.A N VAL 181.A O no hydrogen 3.132 N/A ILE 190.A N THR 207.A O no hydrogen 3.223 N/A VAL 191.A N GLY 179.A O no hydrogen 2.946 N/A SER 192.A OG ASP 84.A OD2 no hydrogen 2.623 N/A TRP 193.A N VAL 205.A O no hydrogen 3.064 N/A TYR 195.A N TYR 152.A OH no hydrogen 3.318 N/A CYS 197.A SG SER 172.A O no hydrogen 3.785 N/A CYS 197.A SG GLN 174.A OE1 no hydrogen 3.395 N/A ALA 198.A N ASP 171.A OD2 no hydrogen 2.971 N/A ASP 201.A N LEU 166.A O no hydrogen 2.730 N/A ASN 202.A N LEU 199A.A O no hydrogen 3.201 N/A ASN 202.A ND2 SER 151.A O no hydrogen 3.457 N/A VAL 205.A N TRP 193.A O no hydrogen 2.687 N/A TYR 206.A N VAL 161.A O no hydrogen 2.792 N/A THR 207.A N ILE 190.A O no hydrogen 2.966 N/A THR 207.A OG1 ASP 84.A O no hydrogen 2.721 N/A LYS 208.A N ASN 159.A O no hydrogen 2.891 N/A VAL 209.A N GLN 188.A O no hydrogen 3.148 N/A CYS 210.A SG ASN 211.A OD1 no hydrogen 3.634 N/A ASN 211.A N LYS 208.A O no hydrogen 3.201 N/A ASN 211.A ND2 ASP 158.A O no hydrogen 2.982 N/A ASN 211.A ND2 ASN 159.A OD1 no hydrogen 2.998 N/A TYR 212.A N VAL 209.A O no hydrogen 2.840 N/A ILE 216.A N TYR 212.A O no hydrogen 2.863 N/A GLN 217.A N VAL 213.A O no hydrogen 2.945 N/A ASP 218.A N ASP 214.A O.A no hydrogen 2.870 N/A ASP 218.A N ASP 214.A O.B no hydrogen 2.743 N/A THR 219.A N TRP 215.A O no hydrogen 2.921 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.664 N/A ILE 220.A N ILE 216.A O no hydrogen 2.991 N/A ALA 221.A N GLN 217.A O no hydrogen 3.112 N/A ALA 222.A N ASP 218.A O no hydrogen 3.101 N/A ALA 222.A N THR 219.A O no hydrogen 3.291 N/A ASN 223.A N ILE 220.A O no hydrogen 3.288 N/A ASN 223.A ND2 THR 219.A O no hydrogen 2.792 N/A