Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lb1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 50.A O no hydrogen 3.261 N/A ARG 3.A NE GLU 52.A OE1 no hydrogen 2.956 N/A LYS 4.A N GLU 52.A O no hydrogen 3.157 N/A LYS 4.A NZ ALA 176.A O no hydrogen 3.431 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.662 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.915 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.673 N/A LEU 6.A N ALA 54.A O no hydrogen 2.770 N/A VAL 7.A N VAL 77.A O no hydrogen 3.232 N/A ILE 8.A N TRP 56.A O no hydrogen 3.286 N/A VAL 9.A N LEU 79.A O no hydrogen 2.974 N/A CYS 14.A SG ASP 11.A O no hydrogen 2.849 N/A CYS 14.A SG CYS 81.A O no hydrogen 3.711 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.963 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.485 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.859 N/A LEU 19.A N GLY 15.A O no hydrogen 2.944 N/A LEU 20.A N LYS 16.A O no hydrogen 3.231 N/A ILE 21.A N THR 17.A O no hydrogen 2.949 N/A VAL 22.A N CYS 18.A O no hydrogen 2.820 N/A PHE 23.A N LEU 19.A O no hydrogen 2.950 N/A SER 24.A N LEU 20.A O no hydrogen 2.946 N/A SER 24.A OG LEU 20.A O no hydrogen 2.903 N/A SER 24.A OG ILE 21.A O no hydrogen 3.348 N/A LYS 25.A N ILE 21.A O no hydrogen 3.046 N/A TYR 40.A N LEU 55.A O no hydrogen 3.232 N/A ALA 42.A N LEU 53.A O no hydrogen 2.716 N/A ILE 44.A N VAL 51.A O no hydrogen 3.166 N/A VAL 46.A N LYS 49.A O no hydrogen 3.351 N/A LYS 49.A N VAL 46.A O no hydrogen 2.913 N/A GLN 50.A NE2 GLU 45.A OE1 no hydrogen 3.475 N/A VAL 51.A N ILE 44.A O no hydrogen 2.968 N/A GLU 52.A N ILE 2.A O no hydrogen 2.653 N/A LEU 53.A N ALA 42.A O no hydrogen 2.875 N/A ALA 54.A N LYS 4.A O no hydrogen 2.755 N/A LEU 55.A N TYR 40.A O no hydrogen 2.615 N/A TRP 56.A N LEU 6.A O no hydrogen 2.892 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.699 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.563 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.089 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 3.116 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 3.388 N/A GLN 61.A N THR 58.A O no hydrogen 3.103 N/A GLN 61.A NE2 SER 71.A OG no hydrogen 3.367 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.756 N/A TYR 64.A N GLN 61.A O no hydrogen 2.986 N/A LEU 67.A N TYR 64.A O no hydrogen 3.236 N/A ARG 68.A N TYR 64.A O no hydrogen 2.974 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 3.095 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.623 N/A ARG 68.A NH2 GLU 100.A OE2 no hydrogen 3.546 N/A SER 71.A N ARG 68.A O no hydrogen 3.212 N/A TYR 72.A N PRO 69.A O no hydrogen 2.974 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.672 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.606 N/A ASP 76.A N LYS 5.A O no hydrogen 2.911 N/A VAL 77.A N LYS 5.A O no hydrogen 3.201 N/A ILE 78.A N PRO 109.A O no hydrogen 3.012 N/A LEU 79.A N VAL 7.A O no hydrogen 3.095 N/A CYS 81.A N VAL 9.A O no hydrogen 3.039 N/A CYS 81.A SG VAL 9.A O no hydrogen 3.760 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.840 N/A PHE 82.A N VAL 113.A O no hydrogen 2.952 N/A SER 83.A N SER 89.A OG no hydrogen 2.887 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.531 N/A ILE 84.A N ASN 115.A O no hydrogen 2.807 N/A SER 86.A N SER 83.A O no hydrogen 2.919 N/A SER 89.A N SER 86.A OG no hydrogen 3.261 N/A SER 89.A OG SER 86.A O no hydrogen 2.727 N/A LEU 90.A N SER 86.A O no hydrogen 3.464 N/A GLU 91.A N PRO 87.A O no hydrogen 3.258 N/A ASN 92.A N SER 89.A O no hydrogen 3.248 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.738 N/A ILE 93.A N LEU 90.A O no hydrogen 2.989 N/A GLU 95.A N GLU 91.A O no hydrogen 3.317 N/A LYS 96.A N ASN 92.A O no hydrogen 2.596 N/A LYS 96.A NZ GLU 62.A O no hydrogen 3.136 N/A TRP 97.A N ASN 92.A O no hydrogen 3.071 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.914 N/A THR 98.A N ILE 93.A O no hydrogen 2.857 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.671 N/A GLU 100.A N LYS 96.A O no hydrogen 3.478 N/A VAL 101.A N TRP 97.A O no hydrogen 2.784 N/A LYS 102.A N THR 98.A O no hydrogen 2.898 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.525 N/A HIS 103.A N PRO 99.A O no hydrogen 3.228 N/A HIS 103.A N GLU 100.A O no hydrogen 2.933 N/A PHE 104.A N GLU 100.A O no hydrogen 3.113 N/A CYS 105.A N VAL 101.A O no hydrogen 2.962 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.785 N/A VAL 108.A N CYS 105.A O no hydrogen 3.128 N/A ILE 111.A N ILE 78.A O no hydrogen 2.937 N/A LEU 112.A N GLY 153.A O no hydrogen 3.101 N/A VAL 113.A N MET 80.A O no hydrogen 2.893 N/A GLY 114.A N MET 155.A O no hydrogen 2.812 N/A ASN 115.A N PHE 82.A O no hydrogen 2.936 N/A ASN 115.A ND2 CYS 14.A O no hydrogen 3.000 N/A LYS 116.A NZ ALA 13.A O no hydrogen 3.387 N/A LYS 117.A N CYS 157.A O no hydrogen 3.035 N/A LEU 119.A N LYS 116.A O no hydrogen 3.157 N/A ARG 120.A N LYS 117.A O no hydrogen 2.903 N/A ARG 120.A NE VAL 137.A O no hydrogen 2.926 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.910 N/A ARG 120.A NH2 VAL 137.A O no hydrogen 2.651 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.916 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.702 N/A THR 125.A OG1 LEU 119.A O no hydrogen 2.766 N/A THR 125.A OG1 ASP 122.A O no hydrogen 3.083 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 3.145 N/A ARG 126.A N ASP 122.A O no hydrogen 3.119 N/A ARG 126.A NE ARG 120.A O no hydrogen 2.792 N/A ARG 126.A NH2 ARG 120.A O no hydrogen 3.198 N/A ARG 127.A N GLU 123.A O no hydrogen 2.804 N/A ARG 127.A NH2 GLU 123.A OE2 no hydrogen 3.462 N/A GLU 128.A N HIS 124.A O no hydrogen 3.107 N/A LEU 129.A N THR 125.A O no hydrogen 2.963 N/A ALA 130.A N ARG 126.A O no hydrogen 3.144 N/A LYS 131.A N ARG 127.A O no hydrogen 3.290 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 3.550 N/A LYS 133.A N ALA 130.A O no hydrogen 2.598 N/A GLN 134.A N LEU 129.A O no hydrogen 2.918 N/A VAL 137.A N ILE 84.A O no hydrogen 2.821 N/A LYS 138.A N GLU 141.A OE2 no hydrogen 2.816 N/A GLU 141.A N LYS 138.A O no hydrogen 2.579 N/A GLY 142.A N LYS 138.A O no hydrogen 3.268 N/A ARG 143.A N PRO 139.A O no hydrogen 3.061 N/A ASP 144.A N GLU 140.A O no hydrogen 3.190 N/A MET 145.A N GLU 141.A O no hydrogen 3.045 N/A ALA 146.A N GLY 142.A O no hydrogen 2.759 N/A ASN 147.A N ARG 143.A O no hydrogen 2.960 N/A ARG 148.A N ASP 144.A O no hydrogen 2.721 N/A ILE 149.A N MET 145.A O no hydrogen 2.876 N/A ALA 151.A N ALA 146.A O no hydrogen 2.663 N/A PHE 152.A N ILE 110.A O no hydrogen 2.604 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 2.608 N/A CYS 157.A N GLY 114.A O no hydrogen 3.131 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 3.594 N/A SER 158.A N ASP 163.A O no hydrogen 2.808 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.597 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.203 N/A THR 161.A N SER 158.A OG no hydrogen 3.318 N/A LYS 162.A NZ ASP 26.A O no hydrogen 2.778 N/A LYS 162.A NZ ASP 26.A OD1 no hydrogen 2.993 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.212 N/A VAL 165.A N LYS 162.A O no hydrogen 3.255 N/A ARG 166.A NE GLU 170.A OE2 no hydrogen 2.965 N/A ARG 166.A NH1 GLU 45.A O no hydrogen 3.529 N/A VAL 168.A N GLY 164.A O no hydrogen 3.118 N/A VAL 168.A N VAL 165.A O no hydrogen 2.857 N/A PHE 169.A N VAL 165.A O no hydrogen 3.488 N/A GLU 170.A N ARG 166.A O no hydrogen 2.968 N/A MET 171.A N GLU 167.A O no hydrogen 3.005 N/A ALA 172.A N VAL 168.A O no hydrogen 2.960 N/A THR 173.A N PHE 169.A O no hydrogen 3.067 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.576 N/A ARG 174.A N GLU 170.A O no hydrogen 3.283 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 3.372 N/A ALA 175.A N MET 171.A O no hydrogen 3.140 N/A ALA 176.A N ALA 172.A O no hydrogen 3.036 N/A LEU 177.A N THR 173.A O no hydrogen 3.147 N/A LEU 177.A N ARG 174.A O no hydrogen 3.010 N/A