Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1igi_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 2.A OE1 no hydrogen 2.664 N/A VAL 1.A N GLY 25.A O no hydrogen 2.867 N/A GLN 2.A N SER 24.A O no hydrogen 2.854 N/A GLN 4.A N LYS 22.A O no hydrogen 2.872 N/A GLN 5.A N HIS 110.A NE2 no hydrogen 3.236 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 3.399 N/A SER 6.A N SER 20.A O no hydrogen 3.472 N/A SER 6.A OG SER 20.A O no hydrogen 3.390 N/A SER 6.A OG SER 20.A OG no hydrogen 2.748 N/A GLU 9.A N SER 113.A O no hydrogen 3.210 N/A VAL 11.A N THR 115.A O no hydrogen 3.092 N/A GLY 14.A N LEU 85C.A O no hydrogen 2.794 N/A VAL 17.A N LEU 82.A O no hydrogen 2.917 N/A MET 19.A N MET 80.A O no hydrogen 2.678 N/A SER 20.A N SER 6.A OG no hydrogen 2.959 N/A SER 20.A OG SER 6.A OG no hydrogen 2.748 N/A CYS 21.A N ALA 78.A O no hydrogen 3.062 N/A LYS 22.A N GLN 4.A O no hydrogen 2.991 N/A SER 23.A N SER 76.A O no hydrogen 3.195 N/A SER 24.A N GLN 2.A O no hydrogen 2.746 N/A TYR 32.A N SER 98.A O no hydrogen 3.394 N/A MET 33.A N ILE 50.A O no hydrogen 2.849 N/A ASN 34.A N ALA 96.A O no hydrogen 2.853 N/A ASN 34.A ND2 TYR 46.A OH no hydrogen 2.697 N/A TRP 35.A N GLY 48.A O no hydrogen 3.050 N/A VAL 36.A N TYR 94.A O no hydrogen 3.083 N/A ARG 37.A N ASP 45.A O no hydrogen 2.668 N/A ARG 37.A NE SER 39.A OG no hydrogen 2.862 N/A ARG 37.A NH2 SER 39.A OG no hydrogen 2.849 N/A GLN 38.A N VAL 92.A O no hydrogen 3.112 N/A SER 39.A N SER 43.A O no hydrogen 2.814 N/A SER 39.A OG ASP 45.A OD1 no hydrogen 2.828 N/A LYS 42.A N HIS 40.A O no hydrogen 2.820 N/A ASP 45.A N ARG 37.A O no hydrogen 2.697 N/A ILE 47.A N TRP 35.A O no hydrogen 2.732 N/A GLY 48.A N TRP 35.A O no hydrogen 3.343 N/A TYR 49.A N GLY 58.A O no hydrogen 2.790 N/A ILE 50.A N MET 33.A O no hydrogen 3.018 N/A SER 51.A N VAL 56.A O no hydrogen 3.040 N/A SER 51.A OG SER 54.A OG no hydrogen 2.687 N/A SER 54.A OG SER 51.A OG no hydrogen 2.687 N/A GLY 55.A N SER 51.A O no hydrogen 2.779 N/A VAL 56.A N SER 51.A OG no hydrogen 2.940 N/A GLY 58.A N TYR 49.A O no hydrogen 2.890 N/A ASN 60.A N ILE 47.A O no hydrogen 3.050 N/A ASN 60.A ND2 TYR 46.A O no hydrogen 2.832 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.938 N/A LYS 62.A NZ ASN 60.A OD1 no hydrogen 2.685 N/A PHE 63.A N ASN 60.A O no hydrogen 2.839 N/A LYS 64.A N ASN 60.A O no hydrogen 3.316 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 3.133 N/A LYS 66.A NZ ARG 83A.A O no hydrogen 3.164 N/A ALA 67.A N PHE 63.A O no hydrogen 2.832 N/A THR 68.A N GLU 81.A O no hydrogen 2.854 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.834 N/A THR 70.A N TYR 79.A O no hydrogen 3.063 N/A ASP 72.A N THR 77.A O no hydrogen 2.758 N/A SER 75.A N ASP 72.A O no hydrogen 2.970 N/A SER 75.A OG ASP 72.A OD1 no hydrogen 2.594 N/A SER 76.A N LYS 73.A O no hydrogen 2.936 N/A THR 77.A N ASP 72.A O no hydrogen 3.052 N/A ALA 78.A N CYS 21.A O no hydrogen 2.997 N/A TYR 79.A N THR 70.A O no hydrogen 2.702 N/A MET 80.A N MET 19.A O no hydrogen 2.973 N/A GLU 81.A N THR 68.A O no hydrogen 3.054 N/A LEU 82.A N VAL 17.A O no hydrogen 2.878 N/A THR 86.A OG1 ASP 89.A OD2 no hydrogen 3.106 N/A ASP 89.A N THR 86.A O no hydrogen 2.727 N/A SER 90.A N SER 87.A O no hydrogen 3.249 N/A SER 90.A OG SER 87.A O no hydrogen 2.803 N/A SER 90.A OG VAL 116.A O no hydrogen 3.363 N/A TYR 93.A N ALA 112.A O no hydrogen 2.598 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.838 N/A TYR 94.A N VAL 36.A O no hydrogen 2.877 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 3.390 N/A ALA 96.A N ASN 34.A O no hydrogen 2.941 N/A GLY 97.A N TYR 107.A O no hydrogen 2.808 N/A SER 98.A N TYR 32.A O no hydrogen 3.242 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 3.001 N/A TRP 103.A N GLY 100.A O no hydrogen 3.468 N/A TRP 108.A NE1 MET 105B.A O no hydrogen 2.956 N/A GLY 109.A N CYS 95.A O no hydrogen 2.707 N/A HIS 110.A NE2 GLN 5.A O no hydrogen 2.901 N/A GLY 111.A N GLN 5.A OE1 no hydrogen 2.902 N/A ALA 112.A N TYR 93.A O no hydrogen 2.821 N/A VAL 114.A N ALA 91.A O no hydrogen 2.949 N/A THR 115.A N GLU 9.A O no hydrogen 3.336 N/A VAL 116.A N SER 90.A OG no hydrogen 2.780 N/A SER 117.A N VAL 11.A O no hydrogen 3.096 N/A SER 117.A OG ASP 178.A O no hydrogen 2.753 N/A ALA 119.A N SER 117.A OG no hydrogen 3.178 N/A THR 122.A N PHE 151.A O no hydrogen 2.759 N/A THR 122.A OG1 LYS 120.A O no hydrogen 2.625 N/A SER 125.A N LYS 148.A O no hydrogen 3.030 N/A TYR 127.A N LEU 146.A O no hydrogen 2.651 N/A LEU 129.A N GLY 144.A O no hydrogen 2.873 N/A CYS 133.A SG PRO 131.A O no hydrogen 2.674 N/A CYS 133.A SG GLY 134.A O no hydrogen 3.608 N/A GLY 134.A N PRO 131.A O no hydrogen 3.295 N/A THR 136.A OG1 SER 140.A O no hydrogen 2.924 N/A THR 137.A OG1 SER 140.A O no hydrogen 3.211 N/A THR 137.A OG1 SER 140.A OG no hydrogen 2.772 N/A SER 140.A OG THR 137.A OG1 no hydrogen 2.772 N/A VAL 141.A N VAL 188.A O no hydrogen 2.922 N/A LEU 143.A N VAL 186.A O no hydrogen 2.863 N/A GLY 144.A N LEU 129.A O no hydrogen 2.865 N/A CYS 145.A N SER 184.A O no hydrogen 3.014 N/A CYS 145.A SG TYR 127.A O no hydrogen 4.047 N/A LEU 146.A N TYR 127.A O no hydrogen 2.851 N/A VAL 147.A N LEU 182.A O no hydrogen 3.008 N/A LYS 148.A N SER 125.A O no hydrogen 2.766 N/A TYR 150.A N TYR 180.A O no hydrogen 3.113 N/A PHE 151.A N THR 122.A O no hydrogen 3.012 N/A THR 156.A N ALA 203.A O no hydrogen 3.042 N/A THR 158.A N ASN 201.A O no hydrogen 3.094 N/A ASN 160.A N THR 199.A O no hydrogen 3.068 N/A ASN 160.A ND2 SER 197.A O no hydrogen 2.925 N/A SER 161.A N ASN 201.A OD1 no hydrogen 2.771 N/A GLY 162.A N TRP 159.A O no hydrogen 2.779 N/A SER 163.A N ASN 160.A O no hydrogen 2.785 N/A SER 163.A OG ASN 160.A O no hydrogen 2.726 N/A LEU 164.A N TRP 159.A O no hydrogen 3.375 N/A HIS 169.A N SER 185.A O no hydrogen 2.810 N/A THR 170.A OG1 SER 184.A OG no hydrogen 2.911 N/A PHE 171.A N SER 183.A O no hydrogen 2.876 N/A VAL 174.A N THR 181.A O no hydrogen 3.066 N/A GLN 176.A N VAL 174.A O no hydrogen 2.862 N/A LEU 179.A N GLN 176.A O no hydrogen 3.184 N/A TYR 180.A N TYR 150.A O no hydrogen 2.753 N/A THR 181.A N VAL 174.A O no hydrogen 3.270 N/A THR 181.A OG1 GLN 176.A OE1 no hydrogen 2.931 N/A LEU 182.A N VAL 147.A O no hydrogen 3.210 N/A SER 184.A N CYS 145.A O no hydrogen 3.191 N/A SER 184.A OG HIS 169.A O no hydrogen 3.015 N/A SER 184.A OG THR 170.A OG1 no hydrogen 2.911 N/A SER 185.A N HIS 169.A O no hydrogen 3.140 N/A VAL 186.A N LEU 143.A O no hydrogen 2.948 N/A THR 187.A N GLY 167.A O no hydrogen 3.064 N/A VAL 188.A N VAL 141.A O no hydrogen 2.887 N/A THR 189.A OG1 THR 192.A OG1 no hydrogen 2.616 N/A SER 190.A N SER 139.A O no hydrogen 2.858 N/A SER 190.A OG GLY 138.A O no hydrogen 2.740 N/A THR 192.A N THR 189.A O no hydrogen 3.042 N/A THR 192.A OG1 THR 189.A O no hydrogen 3.195 N/A THR 192.A OG1 THR 189.A OG1 no hydrogen 2.616 N/A TRP 193.A NE1 ILE 215.A O no hydrogen 2.702 N/A SER 195.A OG SER 191.A O no hydrogen 3.010 N/A GLN 196.A N THR 192.A O no hydrogen 2.680 N/A GLN 196.A NE2 SER 195.A O no hydrogen 3.510 N/A THR 199.A N ASN 160.A OD1 no hydrogen 3.109 N/A CYS 200.A N LYS 213.A O no hydrogen 2.699 N/A ASN 201.A N THR 158.A O no hydrogen 2.992 N/A ASN 201.A ND2 ASP 212.A OD2 no hydrogen 2.895 N/A VAL 202.A N VAL 211.A O no hydrogen 2.878 N/A ALA 203.A N THR 156.A O no hydrogen 3.110 N/A HIS 204.A N THR 209.A O no hydrogen 2.797 N/A HIS 204.A NE2 PRO 152.A O no hydrogen 2.509 N/A SER 207.A N HIS 204.A O no hydrogen 3.012 N/A SER 207.A OG HIS 204.A ND1 no hydrogen 2.926 N/A SER 207.A OG HIS 204.A O no hydrogen 3.128 N/A SER 207.A OG THR 209.A OG1 no hydrogen 2.923 N/A SER 208.A N PRO 205.A O no hydrogen 3.272 N/A THR 209.A N HIS 204.A O no hydrogen 3.182 N/A THR 209.A OG1 SER 207.A O no hydrogen 3.121 N/A THR 209.A OG1 SER 207.A OG no hydrogen 2.923 N/A VAL 211.A N VAL 202.A O no hydrogen 2.801 N/A LYS 213.A N CYS 200.A O no hydrogen 2.757 N/A LYS 214.A NZ ILE 198.A O no hydrogen 3.126 N/A LYS 214.A NZ ILE 215.A O no hydrogen 3.057 N/A ILE 215.A N ILE 198.A O no hydrogen 3.037 N/A ARG 83A.A N LYS 66.A O no hydrogen 3.030 N/A LEU 85C.A N ALA 15.A O no hydrogen 2.821 N/A