Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TRP 61.A O no hydrogen 3.515 N/A ARG 2.A N SER 1.A OG no hydrogen 2.264 N/A LYS 5.A N SER 1.A O no hydrogen 2.784 N/A VAL 8.A N LEU 49.A O no hydrogen 3.128 N/A VAL 10.A N ASN 47.A O no hydrogen 3.065 N/A VAL 14.A N PRO 11.A O no hydrogen 3.179 N/A ASP 15.A N LYS 26.A O no hydrogen 2.893 N/A ASN 19.A N VAL 22.A O no hydrogen 2.898 N/A GLN 21.A NE2 LEU 36.A O no hydrogen 3.593 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.079 N/A VAL 22.A N ASN 19.A O no hydrogen 3.418 N/A ILE 23.A N ARG 34.A O no hydrogen 2.836 N/A THR 24.A N LYS 17.A O no hydrogen 3.001 N/A ILE 25.A N LEU 32.A O no hydrogen 2.821 N/A LYS 26.A N ASP 15.A O no hydrogen 2.994 N/A LYS 26.A NZ GLU 31.A OE2 no hydrogen 2.444 N/A GLY 27.A N GLY 30.A O no hydrogen 3.079 N/A ASN 29.A N VAL 78.A O no hydrogen 3.158 N/A ASN 29.A ND2 THR 79.A O no hydrogen 2.941 N/A GLY 30.A N GLY 27.A O no hydrogen 3.355 N/A LEU 32.A N ILE 25.A O no hydrogen 3.042 N/A THR 33.A OG1 ILE 23.A O no hydrogen 2.523 N/A ARG 34.A N ILE 23.A O no hydrogen 3.130 N/A LEU 36.A N GLN 21.A O no hydrogen 3.077 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.315 N/A VAL 40.A N ASN 37.A O no hydrogen 3.048 N/A GLU 41.A N GLY 52.A O no hydrogen 2.675 N/A LYS 43.A N THR 50.A O no hydrogen 2.953 N/A THR 48.A OG1 VAL 8.A O no hydrogen 3.127 N/A LEU 49.A N VAL 8.A O no hydrogen 2.812 N/A THR 50.A N LYS 43.A O no hydrogen 2.933 N/A GLY 52.A N GLU 41.A O no hydrogen 2.838 N/A ARG 54.A N ALA 39.A O no hydrogen 2.957 N/A ARG 54.A NH1 VAL 40.A O no hydrogen 3.076 N/A GLN 63.A N ASP 59.A O no hydrogen 2.910 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.030 N/A ALA 64.A N GLY 60.A O no hydrogen 2.765 N/A GLY 65.A N TRP 61.A O no hydrogen 3.192 N/A THR 66.A N ALA 62.A O no hydrogen 3.400 N/A ALA 67.A N GLN 63.A O no hydrogen 3.138 N/A ARG 68.A N ALA 64.A O no hydrogen 2.908 N/A ARG 68.A NE VAL 3.A O no hydrogen 3.142 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.826 N/A ALA 69.A N GLY 65.A O no hydrogen 3.199 N/A LEU 70.A N THR 66.A O no hydrogen 3.026 N/A LEU 71.A N ALA 67.A O no hydrogen 3.199 N/A ASN 72.A N ARG 68.A O no hydrogen 2.913 N/A SER 73.A N ALA 69.A O no hydrogen 3.223 N/A MET 74.A N LEU 70.A O no hydrogen 2.869 N/A VAL 75.A N LEU 71.A O no hydrogen 3.033 N/A ILE 76.A N ASN 72.A O no hydrogen 3.310 N/A GLY 77.A N SER 73.A O no hydrogen 2.875 N/A VAL 78.A N MET 74.A O no hydrogen 3.195 N/A THR 79.A N ILE 76.A O no hydrogen 3.347 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.523 N/A GLU 80.A N THR 79.A OG1 no hydrogen 2.412 N/A GLY 81.A N ILE 76.A O no hydrogen 2.910 N/A PHE 82.A N GLY 134.A O no hydrogen 2.803 N/A LYS 84.A N LEU 132.A O no hydrogen 3.060 N/A LEU 86.A N ILE 130.A O no hydrogen 2.903 N/A GLN 87.A N ARG 162.A O no hydrogen 2.957 N/A LEU 88.A N THR 128.A O no hydrogen 3.127 N/A VAL 89.A N GLY 160.A O no hydrogen 2.974 N/A TYR 93.A N GLY 90.A O no hydrogen 3.163 N/A ARG 94.A N SER 105.A O no hydrogen 3.082 N/A ALA 95.A N GLN 127.A O no hydrogen 2.908 N/A ALA 96.A N ASN 103.A O no hydrogen 3.070 N/A LYS 98.A N VAL 101.A O no hydrogen 3.019 N/A VAL 101.A N LYS 98.A O no hydrogen 3.374 N/A ILE 102.A N HIS 114.A O no hydrogen 2.896 N/A ASN 103.A N ALA 96.A O no hydrogen 2.746 N/A LEU 104.A N VAL 112.A O no hydrogen 2.847 N/A SER 105.A N ARG 94.A O no hydrogen 2.880 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.244 N/A HIS 114.A N ILE 102.A O no hydrogen 2.889 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.973 N/A LEU 116.A N ASN 100.A O no hydrogen 2.914 N/A THR 121.A N LYS 133.A O no hydrogen 3.132 N/A GLU 123.A N VAL 131.A O no hydrogen 3.003 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.419 N/A THR 126.A OG1 THR 128.A OG1 no hydrogen 3.203 N/A THR 128.A N THR 126.A OG1 no hydrogen 3.095 N/A THR 128.A OG1 THR 126.A OG1 no hydrogen 3.203 N/A ILE 130.A N LEU 86.A O no hydrogen 2.931 N/A VAL 131.A N GLU 123.A O no hydrogen 2.857 N/A LEU 132.A N LYS 84.A O no hydrogen 2.747 N/A LYS 133.A N THR 121.A O no hydrogen 3.044 N/A GLY 134.A N PHE 82.A O no hydrogen 3.102 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.091 N/A ILE 140.A N ASP 136.A O no hydrogen 3.089 N/A GLY 141.A N LYS 137.A O no hydrogen 3.229 N/A GLN 142.A N GLN 138.A O no hydrogen 2.986 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.278 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 2.911 N/A VAL 143.A N VAL 139.A O no hydrogen 2.955 N/A ALA 144.A N ILE 140.A O no hydrogen 3.148 N/A ALA 145.A N GLY 141.A O no hydrogen 3.032 N/A ASP 146.A N GLN 142.A O no hydrogen 2.946 N/A LEU 147.A N VAL 143.A O no hydrogen 3.022 N/A ARG 148.A N ALA 144.A O no hydrogen 3.027 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 3.215 N/A ARG 148.A NH2 GLU 166.A OE1 no hydrogen 3.060 N/A ALA 149.A N ALA 145.A O no hydrogen 3.068 N/A TYR 150.A N LEU 147.A O no hydrogen 3.345 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.973 N/A ARG 151.A N ARG 148.A O no hydrogen 3.285 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.054 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.768 N/A GLU 154.A N LYS 159.A O no hydrogen 3.091 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 3.151 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 3.065 N/A GLY 158.A N GLU 154.A O no hydrogen 2.995 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 3.007 N/A GLY 160.A N VAL 89.A O no hydrogen 2.841 N/A VAL 161.A N ARG 151.A O no hydrogen 2.806 N/A ARG 162.A N GLN 87.A O no hydrogen 3.005 N/A ARG 162.A NH2 GLY 158.A O no hydrogen 2.869 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 2.985 N/A ALA 164.A N LYS 85.A O no hydrogen 2.915 N/A GLU 166.A N TYR 163.A O no hydrogen 3.141 N/A LYS 171.A N PRO 155.A O no hydrogen 2.795 N/A