Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iaq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 118.A O no hydrogen 3.598 N/A TYR 4.A N MET 1.A O no hydrogen 2.861 N/A VAL 7.A N ASN 3.A O no hydrogen 2.731 N/A LEU 8.A N TYR 4.A O no hydrogen 3.232 N/A SER 9.A N ILE 5.A O no hydrogen 2.855 N/A SER 10.A N PHE 6.A O no hydrogen 2.688 N/A SER 10.A OG PHE 6.A O no hydrogen 2.845 N/A LEU 11.A N VAL 7.A O no hydrogen 2.832 N/A PHE 12.A N LEU 8.A O no hydrogen 3.005 N/A LEU 13.A N SER 9.A O no hydrogen 3.079 N/A VAL 14.A N SER 10.A O no hydrogen 3.115 N/A GLY 15.A N LEU 11.A O no hydrogen 2.819 N/A CYS 16.A N PHE 12.A O no hydrogen 2.909 N/A CYS 16.A SG PHE 12.A O no hydrogen 3.807 N/A LEU 17.A N LEU 13.A O no hydrogen 2.748 N/A GLY 18.A N VAL 14.A O no hydrogen 2.842 N/A LEU 19.A N GLY 15.A O no hydrogen 3.200 N/A ALA 20.A N CYS 16.A O no hydrogen 2.898 N/A LEU 21.A N LEU 17.A O no hydrogen 2.979 N/A LYS 22.A N LEU 19.A O no hydrogen 2.920 N/A GLY 28.A N SER 24.A O no hydrogen 2.754 N/A GLY 29.A N PRO 25.A O no hydrogen 2.978 N/A LEU 30.A N ILE 26.A O no hydrogen 2.977 N/A GLY 31.A N TYR 27.A O no hydrogen 2.909 N/A LEU 32.A N GLY 28.A O no hydrogen 2.919 N/A ILE 33.A N GLY 29.A O no hydrogen 2.943 N/A VAL 34.A N LEU 30.A O no hydrogen 2.929 N/A SER 35.A N GLY 31.A O no hydrogen 2.921 N/A SER 35.A OG GLY 31.A O no hydrogen 3.368 N/A SER 35.A OG LEU 32.A O no hydrogen 2.766 N/A GLY 36.A N LEU 32.A O no hydrogen 2.761 N/A PHE 37.A N ILE 33.A O no hydrogen 2.948 N/A VAL 38.A N VAL 34.A O no hydrogen 3.007 N/A GLY 39.A N SER 35.A O no hydrogen 2.733 N/A CYS 40.A N GLY 36.A O no hydrogen 2.827 N/A LEU 41.A N PHE 37.A O no hydrogen 2.968 N/A MET 42.A N VAL 38.A O no hydrogen 3.041 N/A VAL 43.A N GLY 39.A O no hydrogen 3.037 N/A LEU 44.A N CYS 40.A O no hydrogen 2.839 N/A GLY 45.A N MET 42.A O no hydrogen 2.726 N/A PHE 46.A N MET 42.A O no hydrogen 3.201 N/A GLY 48.A N VAL 43.A O no hydrogen 3.126 N/A LEU 53.A N SER 49.A O no hydrogen 2.781 N/A MET 54.A N PHE 50.A O no hydrogen 2.899 N/A VAL 55.A N LEU 51.A O no hydrogen 3.275 N/A VAL 55.A N GLY 52.A O no hydrogen 2.538 N/A PHE 56.A N GLY 52.A O no hydrogen 3.229 N/A LEU 57.A N LEU 53.A O no hydrogen 2.851 N/A ILE 58.A N MET 54.A O no hydrogen 2.777 N/A TYR 59.A N VAL 55.A O no hydrogen 2.789 N/A LEU 60.A N VAL 55.A O no hydrogen 3.051 N/A LEU 60.A N PHE 56.A O no hydrogen 2.846 N/A GLY 61.A N PHE 56.A O no hydrogen 3.195 N/A LEU 64.A N TYR 59.A O no hydrogen 3.376 N/A PHE 67.A N MET 63.A O no hydrogen 3.143 N/A GLY 68.A N LEU 64.A O no hydrogen 2.565 N/A TYR 69.A N VAL 65.A O no hydrogen 2.688 N/A THR 70.A N VAL 66.A O no hydrogen 2.715 N/A THR 71.A N PHE 67.A O no hydrogen 2.718 N/A THR 71.A OG1 PHE 67.A O no hydrogen 2.350 N/A ALA 72.A N TYR 69.A O no hydrogen 2.717 N/A MET 73.A N THR 70.A O no hydrogen 3.022 N/A ALA 74.A N THR 70.A O no hydrogen 2.979 N/A TYR 78.A OH THR 81.A O no hydrogen 3.026 N/A THR 81.A OG1 TYR 78.A O no hydrogen 2.938 N/A THR 81.A OG1 PRO 79.A O no hydrogen 3.515 N/A SER 84.A N THR 81.A O no hydrogen 3.217 N/A ASN 85.A N TRP 82.A O no hydrogen 2.855 N/A TRP 86.A N GLY 83.A O no hydrogen 2.950 N/A ILE 88.A N SER 84.A O no hydrogen 2.598 N/A LEU 89.A N ASN 85.A O no hydrogen 3.153 N/A GLY 90.A N TRP 86.A O no hydrogen 2.926 N/A PHE 91.A N LEU 87.A O no hydrogen 2.972 N/A LEU 92.A N ILE 88.A O no hydrogen 2.928 N/A VAL 93.A N LEU 89.A O no hydrogen 2.905 N/A LEU 94.A N GLY 90.A O no hydrogen 2.652 N/A GLY 95.A N PHE 91.A O no hydrogen 2.569 N/A VAL 96.A N LEU 92.A O no hydrogen 2.771 N/A ILE 97.A N VAL 93.A O no hydrogen 3.032 N/A MET 98.A N LEU 94.A O no hydrogen 2.789 N/A GLU 99.A N GLY 95.A O no hydrogen 2.818 N/A VAL 100.A N VAL 96.A O no hydrogen 2.861 N/A PHE 101.A N ILE 97.A O no hydrogen 3.124 N/A LEU 102.A N MET 98.A O no hydrogen 2.731 N/A ILE 103.A N GLU 99.A O no hydrogen 2.802 N/A CYS 104.A N VAL 100.A O no hydrogen 3.436 N/A CYS 104.A SG VAL 100.A O no hydrogen 3.256 N/A VAL 105.A N PHE 101.A O no hydrogen 2.881 N/A LEU 106.A N LEU 102.A O no hydrogen 2.957 N/A ASN 107.A N ILE 103.A O no hydrogen 2.545 N/A TYR 108.A N CYS 104.A O no hydrogen 3.035 N/A TYR 109.A N LEU 106.A O no hydrogen 2.926 N/A GLY 117.A N ASN 114.A OD1 no hydrogen 2.815 N/A GLY 130.A N ASP 127.A O no hydrogen 2.694 N/A ILE 137.A N GLU 134.A O no hydrogen 2.951 N/A ALA 140.A N GLY 136.A O no hydrogen 2.899 N/A ALA 141.A N GLY 138.A O no hydrogen 2.803 N/A TYR 143.A N ALA 140.A O no hydrogen 2.800 N/A CYS 145.A N SER 144.A OG no hydrogen 2.410 N/A MET 150.A N THR 147.A O no hydrogen 2.574 N/A VAL 151.A N THR 147.A O no hydrogen 2.742 N/A VAL 152.A N TRP 148.A O no hydrogen 2.937 N/A GLY 154.A N MET 150.A O no hydrogen 2.637 N/A TRP 155.A N VAL 151.A O no hydrogen 3.192 N/A SER 156.A N VAL 152.A O no hydrogen 3.080 N/A LEU 157.A N ALA 153.A O no hydrogen 2.999 N/A PHE 158.A N GLY 154.A O no hydrogen 2.957 N/A ALA 159.A N TRP 155.A O no hydrogen 2.725 N/A GLY 160.A N SER 156.A O no hydrogen 2.584 N/A ILE 161.A N LEU 157.A O no hydrogen 3.129 N/A ILE 161.A N PHE 158.A O no hydrogen 3.135 N/A ILE 163.A N ALA 159.A O no hydrogen 2.784 N/A ILE 164.A N GLY 160.A O no hydrogen 2.725 N/A ILE 165.A N ILE 161.A O no hydrogen 2.941 N/A GLU 166.A N PHE 162.A O no hydrogen 3.064 N/A ILE 167.A N ILE 163.A O no hydrogen 2.822 N/A THR 168.A N ILE 164.A O no hydrogen 2.793 N/A THR 168.A OG1 ILE 164.A O no hydrogen 2.841 N/A THR 168.A OG1 ILE 165.A O no hydrogen 2.682 N/A ARG 169.A N ILE 165.A O no hydrogen 2.826 N/A