Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b09_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 94.A O no hydrogen 3.402 N/A GLU 6.A N GLU 9.A OE2 no hydrogen 3.398 N/A ALA 10.A N GLU 6.A O no hydrogen 3.106 N/A LEU 11.A N LEU 7.A O no hydrogen 2.674 N/A ALA 12.A N GLY 8.A O no hydrogen 2.723 N/A LEU 13.A N ALA 10.A O no hydrogen 3.114 N/A ARG 16.A N ARG 101.A O no hydrogen 2.470 N/A VAL 18.A N VAL 103.A O no hydrogen 3.035 N/A CYS 19.A N GLY 56.A O no hydrogen 3.261 N/A CYS 19.A SG LEU 65.A O no hydrogen 3.974 N/A HIS 20.A N HIS 105.A O no hydrogen 2.805 N/A ALA 21.A N PRO 54.A O no hydrogen 3.070 N/A LEU 22.A N TYR 107.A O no hydrogen 2.868 N/A TYR 24.A N LYS 109.A O no hydrogen 3.055 N/A ALA 25.A N ALA 40.A O no hydrogen 3.069 N/A ASP 27.A N ARG 38.A O no hydrogen 2.717 N/A LEU 31.A N ILE 35.A O no hydrogen 2.841 N/A ILE 35.A N LEU 31.A O no hydrogen 2.708 N/A LEU 37.A N GLY 29.A O no hydrogen 3.377 N/A TYR 39.A N LEU 37.A O no hydrogen 2.644 N/A ALA 40.A N ALA 25.A O no hydrogen 2.702 N/A LEU 42.A N LEU 23.A O no hydrogen 3.077 N/A MET 43.A N VAL 137.A O no hydrogen 3.181 N/A GLN 44.A N GLY 52.A O no hydrogen 2.713 N/A GLN 44.A NE2 GLU 76.A OE1 no hydrogen 2.838 N/A MET 45.A N GLY 135.A O no hydrogen 2.802 N/A ARG 46.A N ARG 50.A O no hydrogen 3.010 N/A ARG 46.A NE ASP 48.A OD2 no hydrogen 3.123 N/A ARG 46.A NH2 ASP 48.A OD2 no hydrogen 2.929 N/A PHE 47.A N GLU 132.A O no hydrogen 2.945 N/A GLY 49.A N ARG 46.A O no hydrogen 3.146 N/A LEU 51.A N SER 158.A O no hydrogen 2.899 N/A GLY 52.A N GLN 44.A O no hydrogen 2.900 N/A GLY 55.A N GLU 76.A OE1 no hydrogen 3.445 N/A VAL 58.A N HIS 17.A O no hydrogen 2.652 N/A ASP 59.A N ASP 62.A OD2 no hydrogen 2.745 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 3.016 N/A SER 64.A OG ASP 67.A OD1 no hydrogen 3.347 N/A GLY 68.A N SER 64.A O no hydrogen 3.410 N/A LEU 69.A N LEU 65.A O no hydrogen 3.027 N/A ASN 70.A N GLU 66.A O no hydrogen 2.734 N/A ASN 70.A ND2 GLU 66.A O no hydrogen 2.924 N/A ASN 70.A ND2 VAL 86.A O no hydrogen 3.667 N/A ARG 71.A N ASP 67.A O no hydrogen 2.858 N/A ARG 71.A NE ASP 62.A OD1 no hydrogen 3.098 N/A ARG 71.A NH1 GLU 72.A OE2 no hydrogen 3.526 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.334 N/A ARG 71.A NH2 PHE 57.A O no hydrogen 3.218 N/A ARG 71.A NH2 ASP 62.A OD1 no hydrogen 3.106 N/A ARG 71.A NH2 ASP 62.A OD2 no hydrogen 2.678 N/A GLU 72.A N GLY 68.A O no hydrogen 2.765 N/A LEU 73.A N LEU 69.A O no hydrogen 2.898 N/A ARG 74.A N ASN 70.A O no hydrogen 3.358 N/A ARG 74.A NH1 GLU 79.A OE1 no hydrogen 3.055 N/A GLU 75.A N ARG 71.A O no hydrogen 3.105 N/A GLU 76.A N GLU 72.A O no hydrogen 3.319 N/A LEU 77.A N LEU 73.A O no hydrogen 2.797 N/A GLY 78.A N ARG 74.A O no hydrogen 2.743 N/A ALA 83.A N ALA 80.A O no hydrogen 3.439 N/A PHE 84.A N ALA 81.A O no hydrogen 3.096 N/A VAL 86.A N ASN 70.A OD1 no hydrogen 2.995 N/A GLU 87.A N ASP 90.A OD2 no hydrogen 2.695 N/A THR 89.A OG1 ASP 90.A OD1 no hydrogen 3.309 N/A TYR 91.A N ARG 88.A O no hydrogen 3.074 N/A TYR 91.A OH SER 94.A OG no hydrogen 2.209 N/A ARG 92.A N PHE 106.A O no hydrogen 2.958 N/A ARG 92.A NH2 ASP 173.A OD2 no hydrogen 3.035 N/A SER 94.A OG TYR 91.A OH no hydrogen 2.209 N/A SER 94.A OG HIS 105.A ND1 no hydrogen 3.035 N/A HIS 95.A N ALA 104.A O no hydrogen 2.948 N/A VAL 96.A N ARG 3.A O no hydrogen 3.188 N/A VAL 103.A N ARG 16.A O no hydrogen 2.899 N/A ALA 104.A N HIS 95.A O no hydrogen 2.687 N/A HIS 105.A N VAL 18.A O no hydrogen 2.593 N/A HIS 105.A ND1 SER 94.A OG no hydrogen 3.035 N/A PHE 106.A N SER 93.A O no hydrogen 2.872 N/A TYR 107.A N HIS 20.A O no hydrogen 2.762 N/A TYR 107.A OH GLU 66.A OE2 no hydrogen 2.664 N/A ALA 108.A N ASP 90.A O no hydrogen 3.161 N/A LYS 109.A N LEU 22.A O no hydrogen 2.792 N/A LYS 109.A NZ ARG 85.A O no hydrogen 3.377 N/A LYS 109.A NZ ASP 90.A OD2 no hydrogen 3.508 N/A LEU 111.A N TYR 24.A O no hydrogen 2.984 N/A THR 112.A N GLU 115.A OE1 no hydrogen 3.180 N/A THR 112.A OG1 GLU 115.A OE1 no hydrogen 3.059 N/A LEU 116.A N THR 112.A O no hydrogen 3.117 N/A LEU 117.A N LEU 113.A O no hydrogen 3.195 N/A VAL 119.A N GLU 115.A O no hydrogen 3.327 N/A VAL 119.A N LEU 116.A O no hydrogen 3.119 N/A GLU 120.A N LEU 116.A O no hydrogen 3.335 N/A ALA 121.A N LEU 117.A O no hydrogen 2.856 N/A GLY 122.A N ALA 118.A O no hydrogen 3.008 N/A ALA 123.A N GLU 120.A O no hydrogen 3.102 N/A ARG 125.A N GLY 122.A O no hydrogen 3.321 N/A ALA 126.A N ALA 123.A O no hydrogen 3.288 N/A LYS 127.A NZ GLU 75.A OE2 no hydrogen 3.556 N/A LYS 127.A NZ ASP 128.A OD1 no hydrogen 3.487 N/A ASP 128.A N GLU 75.A O no hydrogen 3.092 N/A HIS 129.A N ALA 126.A O no hydrogen 3.442 N/A LEU 131.A N ASP 128.A O no hydrogen 2.931 N/A LEU 131.A N VAL 133.A O no hydrogen 3.221 N/A VAL 133.A N ASP 128.A O no hydrogen 3.173 N/A LEU 134.A N MET 45.A O no hydrogen 3.198 N/A GLY 135.A N MET 45.A O no hydrogen 3.464 N/A ARG 138.A NE GLU 120.A OE1 no hydrogen 3.388 N/A ARG 138.A NE GLU 120.A OE2 no hydrogen 2.982 N/A ARG 138.A NH2 GLU 120.A OE1 no hydrogen 2.686 N/A VAL 139.A N ILE 41.A O no hydrogen 3.121 N/A LEU 151.A N TYR 142.A O no hydrogen 3.250 N/A THR 153.A N VAL 148.A O no hydrogen 3.306 N/A THR 153.A OG1 VAL 148.A O no hydrogen 2.917 N/A PHE 154.A N GLY 150.A O no hydrogen 2.991 N/A LEU 155.A N LEU 151.A O no hydrogen 3.001 N/A GLU 156.A N THR 153.A O no hydrogen 2.994 N/A ASN 157.A N PHE 154.A O no hydrogen 3.255 N/A ASN 157.A ND2 PHE 154.A O no hydrogen 2.741 N/A ILE 160.A N LEU 51.A O no hydrogen 2.870 N/A ALA 163.A N ILE 160.A O no hydrogen 2.944 N/A ARG 164.A NE LEU 155.A O no hydrogen 3.264 N/A GLN 166.A N SER 162.A O no hydrogen 2.895 N/A LEU 167.A N ALA 163.A O no hydrogen 2.746 N/A LEU 168.A N ARG 164.A O no hydrogen 2.907 N/A GLU 169.A N GLU 165.A O no hydrogen 3.121 N/A ALA 170.A N GLN 166.A O no hydrogen 3.283 N/A LEU 171.A N LEU 167.A O no hydrogen 3.292 N/A GLN 172.A N LEU 168.A O no hydrogen 2.956 N/A ASP 173.A N GLU 169.A O no hydrogen 2.773 N/A LEU 174.A N ALA 170.A O no hydrogen 3.217 N/A GLY 175.A N ASP 173.A O no hydrogen 2.774 N/A