Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b9x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 11.A N THR 7.A O no hydrogen 3.098 N/A VAL 12.A N GLY 8.A O no hydrogen 3.178 N/A ILE 13.A N PRO 9.A O no hydrogen 2.951 N/A ASN 14.A N LYS 10.A O no hydrogen 2.977 N/A ASN 14.A ND2 THR 5.A O no hydrogen 3.289 N/A ASP 15.A N GLY 11.A O no hydrogen 2.898 N/A TRP 16.A N VAL 12.A O no hydrogen 2.826 N/A ARG 17.A N ILE 13.A O no hydrogen 3.049 N/A LYS 18.A N ASN 14.A O no hydrogen 2.987 N/A PHE 19.A N ASP 15.A O no hydrogen 3.007 N/A LYS 20.A N TRP 16.A O no hydrogen 3.303 N/A LEU 21.A N ARG 17.A O no hydrogen 3.218 N/A GLU 22.A N PHE 19.A O no hydrogen 3.093 N/A SER 23.A N PHE 19.A O no hydrogen 3.264 N/A GLU 24.A N LYS 20.A O no hydrogen 3.501 N/A ARG 30.A N GLU 26.A O no hydrogen 3.095 N/A LYS 31.A N GLY 27.A O no hydrogen 3.296 N/A TYR 32.A N CYS 28.A O no hydrogen 3.298 N/A ARG 33.A N LEU 29.A O no hydrogen 3.043 N/A ARG 34.A N ARG 30.A O no hydrogen 3.135 N/A GLN 35.A N LYS 31.A O no hydrogen 2.961 N/A CYS 36.A N TYR 32.A O no hydrogen 2.984 N/A CYS 36.A SG TYR 32.A O no hydrogen 3.758 N/A GLN 38.A N ARG 34.A O no hydrogen 2.872 N/A ASP 39.A N GLN 35.A O no hydrogen 2.638 N/A MET 40.A N MET 37.A O no hydrogen 2.992 N/A HIS 41.A N MET 37.A O no hydrogen 3.348 N/A LYS 43.A NZ ASP 39.A OD1 no hydrogen 3.175 N/A LYS 43.A NZ ASP 39.A OD2 no hydrogen 3.562 N/A LEU 44.A N MET 40.A O no hydrogen 3.035 N/A SER 45.A OG HIS 41.A O no hydrogen 3.081 N/A SER 45.A OG GLN 42.A O no hydrogen 2.915 N/A ARG 49.A N GLY 47.A O no hydrogen 2.913 N/A ARG 49.A NH1 MET 103.A O no hydrogen 3.528 N/A TYR 50.A N PRO 102.A O no hydrogen 2.766 N/A TYR 54.A N PHE 106.A O no hydrogen 2.875 N/A LEU 56.A N LYS 108.A O no hydrogen 3.035 N/A GLU 57.A N GLN 61.A OE1 no hydrogen 2.747 N/A PHE 62.A N THR 58.A O no hydrogen 3.246 N/A LEU 63.A N GLY 59.A O no hydrogen 3.084 N/A GLU 64.A N GLU 60.A O no hydrogen 2.956 N/A THR 65.A N GLN 61.A O no hydrogen 2.967 N/A THR 65.A OG1 GLN 61.A O no hydrogen 3.525 N/A THR 65.A OG1 PHE 62.A O no hydrogen 2.693 N/A ILE 66.A N PHE 62.A O no hydrogen 3.374 N/A GLU 67.A N LEU 63.A O no hydrogen 3.183 N/A LYS 68.A N GLU 64.A O no hydrogen 3.016 N/A LYS 68.A NZ GLU 64.A OE2 no hydrogen 3.069 N/A THR 73.A N GLN 70.A O no hydrogen 3.095 N/A ILE 75.A N TYR 131.A O no hydrogen 2.799 N/A VAL 76.A N LYS 105.A O no hydrogen 2.830 N/A VAL 77.A N LEU 129.A O no hydrogen 2.722 N/A ASN 78.A N CYS 107.A O no hydrogen 2.607 N/A ASN 78.A ND2 THR 127.A O no hydrogen 3.559 N/A ILE 79.A N THR 127.A O no hydrogen 2.852 N/A TYR 80.A N ILE 109.A O no hydrogen 2.878 N/A VAL 84.A N GLU 81.A O no hydrogen 3.350 N/A CYS 87.A N VAL 84.A O no hydrogen 3.320 N/A CYS 87.A SG GLU 81.A O no hydrogen 3.574 N/A CYS 87.A SG VAL 84.A O no hydrogen 3.368 N/A LEU 90.A N GLY 86.A O no hydrogen 2.864 N/A ASN 91.A N CYS 87.A O no hydrogen 2.800 N/A SER 92.A N ASP 88.A O no hydrogen 2.927 N/A SER 92.A OG ASP 88.A O no hydrogen 3.054 N/A SER 92.A OG ASP 88.A OD1 no hydrogen 3.538 N/A SER 93.A N ALA 89.A O no hydrogen 3.014 N/A SER 93.A OG ALA 89.A O no hydrogen 3.009 N/A LEU 94.A N LEU 90.A O no hydrogen 2.897 N/A GLU 95.A N ASN 91.A O no hydrogen 3.075 N/A CYS 96.A N SER 92.A O no hydrogen 3.322 N/A CYS 96.A SG SER 92.A O no hydrogen 3.842 N/A LEU 97.A N SER 93.A O no hydrogen 2.879 N/A ALA 98.A N LEU 94.A O no hydrogen 2.757 N/A ALA 99.A N GLU 95.A O no hydrogen 3.391 N/A GLU 100.A N LEU 97.A O no hydrogen 2.875 N/A TYR 101.A N LEU 97.A O no hydrogen 2.845 N/A TYR 101.A OH GLU 157.A OE2 no hydrogen 2.463 N/A VAL 104.A N TYR 101.A O no hydrogen 3.007 N/A LYS 105.A N THR 74.A O no hydrogen 3.068 N/A CYS 107.A N VAL 76.A O no hydrogen 2.770 N/A LYS 108.A N TYR 54.A O no hydrogen 3.034 N/A ILE 109.A N ASN 78.A O no hydrogen 2.764 N/A ARG 110.A NH2 ASP 82.A OD2 no hydrogen 2.544 N/A ALA 111.A N TYR 80.A O no hydrogen 2.640 N/A SER 112.A N GLU 81.A OE1 no hydrogen 2.960 N/A SER 112.A OG GLU 81.A OE1 no hydrogen 3.279 N/A SER 112.A OG GLU 81.A OE2 no hydrogen 3.044 N/A ASN 113.A N ARG 110.A O no hydrogen 2.840 N/A THR 114.A N ALA 111.A O no hydrogen 3.297 N/A THR 114.A OG1 ALA 111.A O no hydrogen 2.510 N/A THR 114.A OG1 ALA 116.A O no hydrogen 3.482 N/A ALA 116.A N THR 114.A OG1 no hydrogen 3.162 N/A PHE 120.A N GLY 117.A O no hydrogen 2.881 N/A SER 121.A OG ASP 123.A OD2 no hydrogen 2.989 N/A VAL 124.A N SER 121.A O no hydrogen 2.827 N/A LEU 125.A N SER 122.A O no hydrogen 3.235 N/A THR 127.A N ILE 79.A O no hydrogen 3.041 N/A THR 127.A OG1 VAL 124.A O no hydrogen 2.653 N/A LEU 128.A N PHE 140.A O no hydrogen 2.895 N/A LEU 129.A N VAL 77.A O no hydrogen 2.902 N/A VAL 130.A N SER 138.A O no hydrogen 3.073 N/A TYR 131.A N ILE 75.A O no hydrogen 2.704 N/A LYS 132.A N GLU 135.A O no hydrogen 2.991 N/A GLU 135.A N LYS 132.A O no hydrogen 3.282 N/A ILE 137.A N VAL 130.A O no hydrogen 2.675 N/A SER 138.A N VAL 130.A O no hydrogen 3.261 N/A SER 138.A OG ILE 137.A O no hydrogen 2.829 N/A PHE 140.A N LEU 128.A O no hydrogen 2.909 N/A SER 142.A N VAL 124.A O no hydrogen 3.004 N/A VAL 143.A N PRO 126.A O no hydrogen 3.080 N/A GLU 145.A N SER 142.A O no hydrogen 3.170 N/A GLN 146.A N VAL 143.A O no hydrogen 2.706 N/A PHE 147.A N ALA 144.A O no hydrogen 3.244 N/A PHE 152.A N ASP 155.A OD2 no hydrogen 2.441 N/A ASP 155.A N PHE 152.A O no hydrogen 2.708 N/A VAL 156.A N PHE 152.A O no hydrogen 3.333 N/A GLU 157.A N ALA 153.A O no hydrogen 2.920 N/A SER 158.A N ALA 154.A O no hydrogen 3.203 N/A SER 158.A OG GLU 162.A OE2 no hydrogen 3.528 N/A PHE 159.A N ASP 155.A O no hydrogen 3.002 N/A LEU 160.A N VAL 156.A O no hydrogen 2.930 N/A ASN 161.A N GLU 157.A O no hydrogen 2.792 N/A GLU 162.A N SER 158.A O no hydrogen 3.055 N/A GLU 162.A N PHE 159.A O no hydrogen 3.187 N/A TYR 163.A N LEU 160.A O no hydrogen 3.156 N/A GLY 164.A N ASN 161.A O no hydrogen 3.043 N/A LEU 165.A N LEU 160.A O no hydrogen 2.994 N/A