Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pg9_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 2.973 N/A THR 1.A N GLY 168.A O no hydrogen 2.859 N/A THR 1.A N SER 169.A OG no hydrogen 2.863 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.322 N/A THR 2.A N ASP 17.A OD2 no hydrogen 3.247 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.805 N/A ILE 3.A N MET 127.A O no hydrogen 3.216 N/A ALA 4.A N GLY 15.A O no hydrogen 2.874 N/A GLY 5.A N VAL 125.A O no hydrogen 3.086 N/A VAL 6.A N VAL 13.A O no hydrogen 2.839 N/A LYS 9.A N MET 146.A O no hydrogen 3.252 N/A ILE 12.A N ILE 178.A O no hydrogen 2.745 N/A VAL 13.A N VAL 6.A O no hydrogen 2.855 N/A LEU 14.A N CYS 176.A O no hydrogen 3.060 N/A GLY 15.A N ALA 4.A O no hydrogen 2.746 N/A ALA 16.A N ASP 174.A O no hydrogen 2.988 N/A ASP 17.A N THR 2.A O no hydrogen 3.071 N/A THR 18.A OG1 LYS 29.A O no hydrogen 2.920 N/A THR 18.A OG1 GLY 170.A O no hydrogen 3.536 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 2.418 N/A ALA 20.A N ASP 28.A O no hydrogen 3.013 N/A ALA 27.A N ALA 20.A O no hydrogen 3.086 N/A ASP 28.A N ALA 20.A O no hydrogen 2.881 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.028 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.773 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.407 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.600 N/A HIS 35.A N CYS 43.A O no hydrogen 2.954 N/A SER 38.A N ILE 41.A O no hydrogen 3.130 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.585 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 2.919 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 3.092 N/A ILE 41.A N SER 38.A O no hydrogen 3.358 N/A TYR 42.A N GLY 101.A O no hydrogen 3.169 N/A CYS 43.A N HIS 35.A O no hydrogen 3.212 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.076 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.505 N/A CYS 44.A N VAL 99.A O no hydrogen 2.792 N/A CYS 44.A SG GLY 15.A O no hydrogen 3.514 N/A ALA 46.A N ALA 97.A O no hydrogen 2.734 N/A THR 52.A N THR 48.A O no hydrogen 3.409 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.560 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.599 N/A ASP 53.A N ALA 49.A O no hydrogen 3.249 N/A MET 54.A N ALA 50.A O no hydrogen 2.901 N/A THR 55.A N ASP 51.A O no hydrogen 3.155 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.513 N/A THR 56.A N THR 52.A O no hydrogen 3.053 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.776 N/A GLN 57.A N ASP 53.A O no hydrogen 3.141 N/A ILE 59.A N THR 55.A O no hydrogen 2.881 N/A SER 60.A N THR 56.A O no hydrogen 2.629 N/A SER 60.A OG ILE 37.A O no hydrogen 2.650 N/A SER 61.A N GLN 57.A O no hydrogen 3.053 N/A SER 61.A OG GLN 57.A O no hydrogen 3.375 N/A SER 61.A OG LEU 58.A O no hydrogen 2.745 N/A ASN 62.A N LEU 58.A O no hydrogen 3.119 N/A LEU 63.A N ILE 59.A O no hydrogen 2.975 N/A GLU 64.A N SER 60.A O no hydrogen 2.972 N/A LEU 65.A N SER 61.A O no hydrogen 2.931 N/A HIS 66.A N ASN 62.A O no hydrogen 3.004 N/A SER 67.A N LEU 63.A O no hydrogen 2.526 N/A SER 67.A OG ARG 72.A O no hydrogen 3.098 N/A THR 70.A N HIS 66.A O no hydrogen 3.258 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.948 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.075 N/A GLY 71.A N SER 67.A O no hydrogen 3.094 N/A ARG 72.A N SER 67.A O no hydrogen 3.407 N/A THR 78.A N ARG 75.A O no hydrogen 3.030 N/A ALA 79.A N ARG 75.A O no hydrogen 3.348 N/A ASN 80.A N VAL 76.A O no hydrogen 2.808 N/A ARG 81.A N VAL 77.A O no hydrogen 3.042 N/A MET 82.A N THR 78.A O no hydrogen 3.045 N/A LEU 83.A N ALA 79.A O no hydrogen 3.336 N/A LYS 84.A N ASN 80.A O no hydrogen 3.063 N/A GLN 85.A N ARG 81.A O no hydrogen 3.248 N/A MET 86.A N MET 82.A O no hydrogen 3.129 N/A LEU 87.A N LEU 83.A O no hydrogen 2.915 N/A PHE 88.A N LYS 84.A O no hydrogen 3.299 N/A ARG 89.A N GLN 85.A O no hydrogen 3.267 N/A TYR 90.A N MET 86.A O no hydrogen 3.281 N/A GLN 91.A N PHE 88.A O no hydrogen 3.056 N/A GLY 92.A N LEU 87.A O no hydrogen 3.406 N/A TYR 93.A N TYR 90.A O no hydrogen 3.186 N/A GLY 95.A N ASP 51.A OD2 no hydrogen 2.990 N/A LEU 98.A N ILE 113.A O no hydrogen 3.075 N/A VAL 99.A N CYS 44.A O no hydrogen 3.033 N/A LEU 100.A N TYR 111.A O no hydrogen 2.758 N/A GLY 101.A N TYR 42.A O no hydrogen 3.263 N/A GLY 102.A N HIS 109.A O no hydrogen 3.134 N/A VAL 103.A N ASN 40.A O no hydrogen 3.226 N/A ASP 104.A N GLY 107.A O no hydrogen 3.292 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.593 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.027 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.627 N/A GLY 107.A N ASP 104.A O no hydrogen 3.106 N/A GLY 107.A N ASP 104.A OD1 no hydrogen 3.157 N/A HIS 109.A N GLY 102.A O no hydrogen 2.979 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.627 N/A TYR 111.A N LEU 100.A O no hydrogen 2.662 N/A SER 112.A N ASP 120.A O no hydrogen 2.905 N/A ILE 113.A N LEU 98.A O no hydrogen 2.851 N/A TYR 114.A N SER 118.A O no hydrogen 2.964 N/A GLY 117.A N TYR 114.A O no hydrogen 3.005 N/A THR 119.A OG1 ASN 80.A OD1 no hydrogen 2.691 N/A ASP 120.A N SER 112.A O no hydrogen 3.130 N/A LEU 122.A N LEU 110.A O no hydrogen 3.303 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 2.605 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.108 N/A MET 127.A N ILE 3.A O no hydrogen 3.135 N/A SER 129.A OG THR 1.A O no hydrogen 3.484 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.342 N/A GLY 130.A N THR 1.A O no hydrogen 3.077 N/A SER 131.A N GLY 128.A O no hydrogen 3.411 N/A SER 131.A OG GLY 128.A O no hydrogen 2.913 N/A MET 135.A N SER 131.A O no hydrogen 3.157 N/A VAL 137.A N ALA 134.A O no hydrogen 3.163 N/A PHE 138.A N ALA 134.A O no hydrogen 3.403 N/A GLU 139.A N MET 135.A O no hydrogen 2.711 N/A ASP 140.A N VAL 137.A O no hydrogen 3.265 N/A LYS 141.A N VAL 137.A O no hydrogen 2.939 N/A PHE 142.A N PHE 138.A O no hydrogen 3.262 N/A ALA 151.A N GLU 147.A O no hydrogen 2.961 N/A LYS 152.A N GLU 148.A O no hydrogen 2.988 N/A ASN 153.A N GLU 149.A O no hydrogen 3.239 N/A LEU 154.A N GLU 150.A O no hydrogen 3.177 N/A LEU 154.A N ALA 151.A O no hydrogen 3.264 N/A VAL 155.A N ALA 151.A O no hydrogen 3.145 N/A SER 156.A N LYS 152.A O no hydrogen 3.140 N/A SER 156.A OG LYS 152.A O no hydrogen 2.882 N/A SER 156.A OG ASN 153.A O no hydrogen 3.237 N/A GLU 157.A N ASN 153.A O no hydrogen 3.315 N/A ALA 158.A N LEU 154.A O no hydrogen 2.897 N/A ILE 159.A N VAL 155.A O no hydrogen 2.547 N/A ALA 160.A N SER 156.A O no hydrogen 3.160 N/A ALA 161.A N GLU 157.A O no hydrogen 3.237 N/A ALA 161.A N ALA 158.A O no hydrogen 3.200 N/A ILE 163.A N ILE 159.A O no hydrogen 3.146 N/A ILE 163.A N ALA 160.A O no hydrogen 3.114 N/A PHE 164.A N ALA 160.A O no hydrogen 3.180 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.335 N/A ASP 166.A N GLY 162.A O no hydrogen 3.070 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.155 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.805 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.131 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.195 N/A ILE 173.A N THR 190.A O no hydrogen 3.195 N/A ASP 174.A N ALA 16.A O no hydrogen 2.762 N/A LEU 175.A N LEU 186.A O no hydrogen 3.445 N/A CYS 176.A N LEU 14.A O no hydrogen 3.031 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.428 N/A VAL 177.A N ASP 184.A O no hydrogen 2.596 N/A ILE 178.A N ILE 12.A O no hydrogen 2.851 N/A SER 179.A N LYS 182.A O no hydrogen 3.465 N/A SER 179.A OG LYS 182.A O no hydrogen 3.034 N/A ASP 184.A N VAL 177.A O no hydrogen 2.888 N/A LEU 186.A N LEU 175.A O no hydrogen 3.193 N/A THR 208.A N GLU 205.A O no hydrogen 3.354 N/A