Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 2.A O no hydrogen 2.758 N/A LYS 6.A N ILE 2.A O no hydrogen 2.925 N/A GLU 7.A N ASN 3.A O no hydrogen 3.156 N/A VAL 9.A N PHE 5.A O no hydrogen 2.872 N/A THR 10.A N LYS 6.A O no hydrogen 3.243 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.423 N/A LYS 11.A N ALA 8.A O no hydrogen 3.097 N/A ILE 12.A N VAL 9.A O no hydrogen 3.041 N/A GLU 16.A N ASP 13.A O no hydrogen 3.096 N/A GLU 16.A N ASP 13.A OD2 no hydrogen 3.296 N/A ILE 17.A N ASP 13.A O no hydrogen 3.189 N/A ASN 18.A N ARG 14.A O no hydrogen 2.773 N/A ARG 19.A N VAL 15.A O no hydrogen 3.054 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.103 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.357 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.877 N/A ARG 20.A N GLU 16.A O no hydrogen 2.826 N/A ARG 20.A NE MET 50.A O no hydrogen 2.865 N/A ARG 20.A NH2 MET 50.A O no hydrogen 3.249 N/A ARG 20.A NH2 GLU 52.A O no hydrogen 2.702 N/A LEU 21.A N ILE 17.A O no hydrogen 2.851 N/A GLU 22.A N ASN 18.A O no hydrogen 2.952 N/A LEU 23.A N ARG 19.A O no hydrogen 3.155 N/A ALA 24.A N ARG 20.A O no hydrogen 3.194 N/A TYR 25.A N LEU 21.A O no hydrogen 2.729 N/A ALA 26.A N GLU 22.A O no hydrogen 3.009 N/A TYR 27.A N LEU 23.A O no hydrogen 2.941 N/A ASN 28.A N ALA 24.A O no hydrogen 2.973 N/A ASN 28.A ND2 LEU 92.A O no hydrogen 2.971 N/A ALA 29.A N TYR 25.A O no hydrogen 2.995 N/A SER 30.A N ALA 26.A O no hydrogen 2.987 N/A SER 30.A OG ALA 26.A O no hydrogen 2.978 N/A ILE 31.A N TYR 27.A O no hydrogen 3.176 N/A ALA 32.A N ASN 28.A O no hydrogen 2.959 N/A GLY 33.A N ALA 29.A O no hydrogen 2.771 N/A ALA 34.A N SER 30.A O no hydrogen 2.989 N/A LYS 35.A N ILE 31.A O no hydrogen 3.220 N/A THR 36.A N ALA 32.A O no hydrogen 3.196 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.365 N/A ASN 37.A N ALA 34.A O no hydrogen 3.137 N/A ASN 37.A ND2 GLU 39.A OE2 no hydrogen 3.346 N/A GLY 38.A N LYS 35.A O no hydrogen 3.334 N/A GLU 39.A N ALA 34.A O no hydrogen 3.027 N/A TYR 47.A OH HIS 86.A ND1 no hydrogen 2.776 N/A LEU 51.A N ALA 48.A O no hydrogen 2.976 N/A GLU 52.A N ARG 49.A O no hydrogen 3.035 N/A VAL 53.A N GLN 56.A O no hydrogen 2.904 N/A GLN 56.A N VAL 53.A O no hydrogen 3.302 N/A ILE 57.A N ILE 71.A O no hydrogen 2.825 N/A HIS 59.A N GLU 130.A O no hydrogen 2.899 N/A HIS 59.A ND1 ASP 68.A OD1 no hydrogen 2.924 N/A VAL 60.A N ILE 69.A O no hydrogen 2.739 N/A ILE 61.A N TYR 128.A O no hydrogen 2.914 N/A ILE 62.A N GLN 67.A O no hydrogen 2.866 N/A ARG 64.A NE ASP 125.A OD2 no hydrogen 2.695 N/A ARG 64.A NH2 ASP 125.A OD1 no hydrogen 2.667 N/A ARG 64.A NH2 ASP 125.A OD2 no hydrogen 3.561 N/A ILE 65.A N ILE 62.A O no hydrogen 3.132 N/A ASN 66.A N PRO 63.A O no hydrogen 2.993 N/A GLN 67.A N ILE 62.A O no hydrogen 3.406 N/A ILE 69.A N VAL 60.A O no hydrogen 2.931 N/A ILE 71.A N GLY 58.A O no hydrogen 2.653 N/A TYR 72.A N VAL 84.A O no hydrogen 2.722 N/A SER 75.A OG THR 104.A OG1 no hydrogen 3.193 N/A ASN 79.A N ALA 76.A O no hydrogen 2.624 N/A ASN 79.A ND2 GLY 74.A O no hydrogen 3.618 N/A LEU 80.A N ALA 76.A O no hydrogen 3.105 N/A ARG 82.A N ASN 79.A O no hydrogen 2.847 N/A ARG 82.A NH2 GLU 55.A OE2 no hydrogen 3.022 N/A GLY 83.A N ASN 79.A O no hydrogen 3.113 N/A VAL 84.A N PRO 70.A O no hydrogen 2.962 N/A GLY 85.A N THR 104.A O no hydrogen 2.972 N/A HIS 86.A N TYR 72.A O no hydrogen 2.929 N/A HIS 86.A ND1 TYR 47.A OH no hydrogen 2.776 N/A HIS 86.A NE2 SER 91.A O no hydrogen 2.831 N/A LEU 87.A N VAL 102.A O no hydrogen 2.847 N/A THR 90.A N LEU 87.A O no hydrogen 2.989 N/A THR 90.A OG1 HIS 86.A NE2 no hydrogen 3.398 N/A THR 90.A OG1 LEU 87.A O no hydrogen 2.680 N/A SER 91.A N HIS 100.A O no hydrogen 3.012 N/A LEU 92.A N ASN 28.A OD1 no hydrogen 2.596 N/A VAL 94.A N LEU 92.A O no hydrogen 2.901 N/A GLY 96.A N ASP 161.A OD2 no hydrogen 3.135 N/A SER 98.A N GLU 160.A O no hydrogen 2.765 N/A THR 99.A N GLU 160.A O no hydrogen 3.176 N/A THR 99.A OG1 GLY 96.A O no hydrogen 2.945 N/A HIS 100.A N SER 91.A OG no hydrogen 2.775 N/A HIS 100.A ND1 TYR 155.A O no hydrogen 3.062 N/A HIS 100.A NE2 THR 164.A OG1 no hydrogen 2.364 N/A ALA 101.A N HIS 162.A O no hydrogen 3.036 N/A VAL 102.A N THR 90.A OG1 no hydrogen 3.243 N/A LEU 103.A N THR 164.A O no hydrogen 2.875 N/A THR 104.A N GLY 85.A O no hydrogen 2.668 N/A THR 104.A OG1 SER 75.A OG no hydrogen 3.193 N/A THR 104.A OG1 GLY 85.A O no hydrogen 3.378 N/A HIS 106.A NE2 GLU 77.A OE2 no hydrogen 2.341 N/A ARG 107.A NH1 THR 116.A O no hydrogen 3.417 N/A ARG 107.A NH2 ALA 168.A O no hydrogen 3.224 N/A ALA 112.A N LEU 109.A O no hydrogen 2.863 N/A THR 116.A OG1 LYS 113.A O no hydrogen 2.652 N/A LYS 120.A N ASN 117.A O no hydrogen 2.779 N/A VAL 121.A N LEU 118.A O no hydrogen 3.391 N/A THR 122.A N ASP 125.A OD2 no hydrogen 2.662 N/A GLY 124.A N VAL 140.A O no hydrogen 2.802 N/A ASP 125.A N THR 122.A O no hydrogen 2.885 N/A PHE 127.A N TYR 138.A O no hydrogen 3.007 N/A TYR 128.A N ILE 61.A O no hydrogen 3.064 N/A ILE 129.A N ILE 136.A O no hydrogen 2.840 N/A GLU 130.A N HIS 59.A O no hydrogen 2.900 N/A HIS 131.A N GLY 134.A O no hydrogen 2.526 N/A GLY 133.A N HIS 131.A ND1 no hydrogen 3.125 N/A GLY 134.A N HIS 131.A O no hydrogen 2.627 N/A ILE 136.A N ILE 129.A O no hydrogen 2.924 N/A TYR 138.A N PHE 127.A O no hydrogen 2.778 N/A TYR 138.A OH ASP 161.A OD1 no hydrogen 2.750 N/A GLN 139.A N LYS 183.A O no hydrogen 2.788 N/A VAL 140.A N ASP 125.A O no hydrogen 2.784 N/A ASP 141.A N ARG 181.A O no hydrogen 2.964 N/A GLN 142.A N ARG 181.A O no hydrogen 3.443 N/A LYS 144.A N LEU 179.A O no hydrogen 3.026 N/A LYS 144.A NZ ASP 153.A OD1 no hydrogen 2.693 N/A LYS 144.A NZ ASP 153.A OD2 no hydrogen 3.219 N/A ILE 146.A N ARG 177.A O no hydrogen 2.901 N/A ALA 147.A N GLN 150.A OE1 no hydrogen 3.366 N/A GLN 150.A N ALA 147.A O no hydrogen 2.980 N/A LEU 154.A N LEU 151.A O no hydrogen 2.821 N/A GLY 159.A N SER 98.A OG no hydrogen 3.038 N/A GLU 160.A N ILE 157.A O no hydrogen 2.981 N/A HIS 162.A N THR 99.A O no hydrogen 2.982 N/A HIS 162.A ND1 GLY 182.A O no hydrogen 2.877 N/A HIS 162.A NE2 GLU 160.A OE1 no hydrogen 2.881 N/A VAL 163.A N GLY 182.A O no hydrogen 3.337 N/A THR 164.A N ALA 101.A O no hydrogen 2.807 N/A THR 164.A OG1 HIS 100.A NE2 no hydrogen 2.364 N/A LEU 165.A N VAL 180.A O no hydrogen 2.977 N/A LEU 166.A N LEU 103.A O no hydrogen 2.802 N/A THR 167.A N LEU 178.A O no hydrogen 3.037 N/A THR 167.A OG1 ALA 105.A O no hydrogen 3.403 N/A ILE 173.A N PRO 170.A O no hydrogen 2.951 N/A ASN 174.A N PRO 170.A O no hydrogen 2.923 N/A SER 175.A OG HIS 176.A ND1 no hydrogen 3.036 N/A HIS 176.A N THR 169.A O no hydrogen 2.839 N/A ARG 177.A N ILE 146.A O no hydrogen 2.886 N/A ARG 177.A NH1 ASN 174.A O no hydrogen 3.473 N/A ARG 177.A NH1 HIS 176.A O no hydrogen 3.054 N/A LEU 178.A N THR 167.A O no hydrogen 2.719 N/A LEU 179.A N LYS 144.A O no hydrogen 2.803 N/A VAL 180.A N LEU 165.A O no hydrogen 2.864 N/A ARG 181.A N GLN 142.A O no hydrogen 2.696 N/A ARG 181.A NE ASP 141.A OD1 no hydrogen 3.101 N/A ARG 181.A NH2 ASP 141.A OD2 no hydrogen 2.515 N/A GLY 182.A N VAL 163.A O no hydrogen 2.858 N/A LYS 183.A N GLN 139.A O no hydrogen 2.610 N/A ARG 184.A N ASP 161.A O no hydrogen 2.847 N/A ARG 184.A NH1 ASP 161.A OD2 no hydrogen 2.857 N/A ILE 185.A N ALA 137.A O no hydrogen 2.933 N/A THR 191.A N VAL 188.A O no hydrogen 2.932 N/A