Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLY 124.A O no hydrogen 2.772 N/A THR 4.A N ASP 7.A OD2 no hydrogen 2.892 N/A THR 4.A OG1 ASP 7.A OD2 no hydrogen 3.569 N/A GLU 6.A N THR 4.A OG1 no hydrogen 3.247 N/A ASP 7.A N THR 4.A O no hydrogen 3.043 N/A PHE 8.A N LEU 5.A O no hydrogen 2.972 N/A VAL 9.A N GLU 6.A O no hydrogen 3.209 N/A GLY 10.A N ILE 46.A O no hydrogen 2.920 N/A TRP 12.A N GLN 44.A O no hydrogen 2.776 N/A TRP 12.A NE1 PHE 8.A O no hydrogen 2.918 N/A ARG 13.A N GLU 167.A O no hydrogen 2.837 N/A THR 15.A N LEU 165.A O no hydrogen 2.738 N/A THR 15.A OG1 LEU 165.A O no hydrogen 3.160 N/A THR 15.A OG1 GLU 167.A OE2 no hydrogen 3.510 N/A ALA 16.A N LEU 165.A O no hydrogen 3.284 N/A TYR 18.A N TRP 163.A O no hydrogen 2.844 N/A ASN 19.A ND2 THR 161.A O no hydrogen 2.850 N/A GLN 22.A N ASP 21.A OD1 no hydrogen 2.766 N/A VAL 23.A N ASN 19.A O no hydrogen 3.324 N/A LEU 24.A N LEU 20.A O no hydrogen 2.976 N/A GLU 25.A N ASP 21.A O no hydrogen 3.053 N/A GLN 26.A N VAL 23.A O no hydrogen 3.053 N/A GLN 26.A NE2 GLN 22.A O no hydrogen 3.142 N/A GLY 27.A N LEU 24.A O no hydrogen 3.389 N/A SER 30.A OG LEU 24.A O no hydrogen 2.614 N/A SER 30.A OG GLY 27.A O no hydrogen 3.387 N/A SER 31.A N GLY 27.A O no hydrogen 2.824 N/A SER 31.A OG GLY 27.A O no hydrogen 2.986 N/A SER 31.A OG GLY 28.A O no hydrogen 3.140 N/A LEU 32.A N VAL 29.A O no hydrogen 3.094 N/A PHE 33.A N VAL 29.A O no hydrogen 3.447 N/A GLN 34.A N SER 30.A O no hydrogen 2.919 N/A ASN 35.A N SER 31.A O no hydrogen 2.823 N/A LEU 36.A N PHE 33.A O no hydrogen 3.230 N/A GLY 37.A N GLN 34.A O no hydrogen 3.228 N/A ILE 43.A N HIS 59.A O no hydrogen 2.825 N/A GLN 44.A N TRP 12.A O no hydrogen 2.897 N/A ARG 45.A N ASP 57.A O no hydrogen 2.745 N/A ARG 45.A NE ASP 11.A OD1.A no hydrogen 2.990 N/A ARG 45.A NE ASP 11.A OD2.A no hydrogen 3.408 N/A ARG 45.A NH2 ASP 11.A OD2.A no hydrogen 3.116 N/A ILE 46.A N GLY 10.A O no hydrogen 2.892 N/A VAL 47.A N LYS 55.A O no hydrogen 3.024 N/A SER 49.A N GLY 53.A O no hydrogen 3.099 N/A LEU 54.A N LEU 99.A O no hydrogen 3.094 N/A LYS 55.A N VAL 47.A O no hydrogen 2.785 N/A LYS 55.A NZ TYR 96.A OH no hydrogen 3.567 N/A ILE 56.A N GLY 97.A O no hydrogen 2.883 N/A ASP 57.A N ARG 45.A O no hydrogen 2.898 N/A ILE 58.A N HIS 95.A O no hydrogen 2.743 N/A HIS 59.A N ILE 43.A O no hydrogen 2.886 N/A HIS 59.A ND1 ASP 57.A OD1 no hydrogen 2.881 N/A VAL 60.A N VAL 92.A O no hydrogen 2.933 N/A ILE 62.A N PHE 90.A O no hydrogen 2.860 N/A TYR 64.A N HIS 88.A O no hydrogen 3.030 N/A GLY 66.A N PRO 63.A O no hydrogen 2.933 N/A LEU 67.A N TYR 64.A O no hydrogen 3.264 N/A SER 68.A N GLN 71.A OE1 no hydrogen 2.900 N/A GLN 71.A N SER 68.A OG no hydrogen 2.892 N/A MET 72.A N SER 68.A O no hydrogen 2.876 N/A GLY 73.A N GLY 69.A O no hydrogen 2.959 N/A GLN 74.A N ASP 70.A O no hydrogen 2.947 N/A ILE 75.A N GLN 71.A O no hydrogen 2.887 N/A GLU 76.A N MET 72.A O no hydrogen 3.022 N/A LYS 77.A N GLY 73.A O no hydrogen 3.024 N/A LYS 77.A NZ GLN 74.A OE1 no hydrogen 3.541 N/A ILE 78.A N GLN 74.A O no hydrogen 2.843 N/A PHE 79.A N ILE 75.A O no hydrogen 3.027 N/A LYS 80.A N GLU 76.A O no hydrogen 2.753 N/A LYS 80.A NZ LYS 77.A O no hydrogen 2.757 N/A TYR 83.A N LYS 91.A O no hydrogen 2.849 N/A VAL 85.A N HIS 89.A O no hydrogen 3.141 N/A ASP 86.A N HIS 89.A O no hydrogen 3.179 N/A HIS 88.A N ASP 86.A OD1 no hydrogen 2.951 N/A HIS 89.A N ASP 86.A O no hydrogen 3.397 N/A HIS 89.A ND1 ASP 86.A OD1 no hydrogen 2.774 N/A PHE 90.A N ILE 62.A O no hydrogen 2.977 N/A LYS 91.A N TYR 83.A O no hydrogen 2.765 N/A VAL 92.A N VAL 60.A O no hydrogen 3.121 N/A LEU 94.A N ILE 58.A O no hydrogen 2.790 N/A HIS 95.A N ILE 58.A O no hydrogen 3.121 N/A HIS 95.A NE2 TYR 116.A OH no hydrogen 3.043 N/A TYR 96.A N ASP 110.A O no hydrogen 2.919 N/A GLY 97.A N ILE 56.A O no hydrogen 2.999 N/A LEU 99.A N LEU 54.A O no hydrogen 2.707 N/A VAL 100.A N ASN 107.A OD1 no hydrogen 2.803 N/A ILE 101.A N ASN 52.A O no hydrogen 2.894 N/A GLY 103.A N ALA 120.A O no hydrogen 2.883 N/A VAL 104.A N ASP 102.A OD1 no hydrogen 2.978 N/A THR 105.A N ASP 102.A OD1 no hydrogen 2.775 N/A THR 105.A OG1 ASP 102.A OD1 no hydrogen 3.341 N/A THR 105.A OG1 ASP 102.A OD2 no hydrogen 2.550 N/A ASN 107.A N GLY 118.A O no hydrogen 2.882 N/A ASN 107.A ND2 VAL 100.A O no hydrogen 3.482 N/A ASN 107.A ND2 GLY 118.A O no hydrogen 2.962 N/A ILE 109.A N TYR 116.A O no hydrogen 2.882 N/A ASP 110.A N TYR 96.A O no hydrogen 2.747 N/A TYR 111.A N ARG 114.A O no hydrogen 2.842 N/A PHE 112.A N LEU 94.A O no hydrogen 2.766 N/A ARG 114.A N TYR 111.A O no hydrogen 3.196 N/A TYR 116.A N ILE 109.A O no hydrogen 2.764 N/A TYR 116.A OH HIS 95.A NE2 no hydrogen 3.043 N/A GLY 118.A N ASN 107.A O no hydrogen 2.847 N/A ILE 119.A N THR 130.A O no hydrogen 2.827 N/A VAL 121.A N THR 128.A O no hydrogen 2.888 N/A ASP 123.A N LYS 126.A O no hydrogen 3.212 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.846 N/A LYS 126.A N ASP 123.A OD1 no hydrogen 2.759 N/A LYS 126.A NZ GLU 142.A OE2 no hydrogen 3.252 N/A ILE 127.A N ARG 143.A O no hydrogen 2.843 N/A THR 128.A N VAL 121.A O no hydrogen 2.912 N/A VAL 129.A N ASP 141.A O no hydrogen 2.817 N/A THR 130.A N ILE 119.A O no hydrogen 2.896 N/A THR 130.A OG1.A ILE 119.A O no hydrogen 3.505 N/A GLY 131.A N ILE 139.A O no hydrogen 2.934 N/A LEU 133.A N ASN 137.A O no hydrogen 2.771 N/A GLY 136.A N LEU 133.A O no hydrogen 2.886 N/A ASN 137.A N ASN 135.A OD1 no hydrogen 3.024 N/A LYS 138.A NZ THR 132.A OG1 no hydrogen 2.754 N/A ILE 139.A N GLY 131.A O no hydrogen 2.866 N/A ILE 140.A N THR 156.A O no hydrogen 2.890 N/A ASP 141.A N VAL 129.A O no hydrogen 2.877 N/A GLU 142.A N ARG 154.A O no hydrogen 2.769 N/A ARG 143.A N ILE 127.A O no hydrogen 2.844 N/A ARG 143.A NE GLN 44.A OE1 no hydrogen 2.712 N/A ARG 143.A NH2 GLN 44.A OE1 no hydrogen 2.896 N/A LEU 144.A N LEU 152.A O no hydrogen 3.008 N/A ASN 146.A N SER 150.A O no hydrogen 2.768 N/A GLY 149.A N ASN 146.A O no hydrogen 2.867 N/A SER 150.A N ASP 148.A OD1 no hydrogen 3.137 N/A SER 150.A OG ASN 146.A OD1 no hydrogen 2.911 N/A SER 150.A OG ASP 148.A OD1 no hydrogen 2.235 N/A LEU 151.A N CYS 166.A O no hydrogen 2.841 N/A LEU 152.A N LEU 144.A O no hydrogen 2.848 N/A PHE 153.A N GLN 164.A O no hydrogen 2.876 N/A ARG 154.A N GLU 142.A O no hydrogen 2.879 N/A ARG 154.A NH1 GLU 142.A OE1 no hydrogen 3.178 N/A VAL 155.A N GLY 162.A O no hydrogen 2.999 N/A THR 156.A N ILE 140.A O no hydrogen 2.813 N/A THR 156.A OG1 THR 161.A OG1 no hydrogen 2.830 N/A ILE 157.A N VAL 160.A O no hydrogen 2.909 N/A ASN 158.A N LYS 138.A O no hydrogen 3.030 N/A VAL 160.A N ILE 157.A O no hydrogen 2.949 N/A THR 161.A OG1 THR 156.A OG1 no hydrogen 2.830 N/A GLY 162.A N VAL 155.A O no hydrogen 2.920 N/A TRP 163.A N TYR 18.A O no hydrogen 2.938 N/A GLN 164.A N PHE 153.A O no hydrogen 2.764 N/A GLN 164.A NE2 GLN 14.A OE1 no hydrogen 2.769 N/A LEU 165.A N ALA 16.A O no hydrogen 2.747 N/A CYS 166.A N LEU 151.A O no hydrogen 2.755 N/A GLU 167.A N ARG 13.A O no hydrogen 2.902 N/A ARG 168.A NE VAL 9.A O no hydrogen 2.840 N/A ARG 168.A NH2 VAL 9.A O no hydrogen 2.958 N/A ILE 169.A N ASP 11.A O no hydrogen 2.718 N/A