Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v79_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 100.A OE1 no hydrogen 3.325 N/A ALA 1.A N GLU 100.A OE2 no hydrogen 2.871 N/A LYS 2.A N GLU 100.A OE1 no hydrogen 2.759 N/A LEU 3.A N GLU 100.A OE1 no hydrogen 2.959 N/A TYR 7.A N HIS 4.A O no hydrogen 3.422 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.707 N/A LYS 8.A NZ ASP 5.A OD2 no hydrogen 2.881 N/A ASP 9.A N TYR 6.A O no hydrogen 3.048 N/A GLU 10.A N TYR 6.A O no hydrogen 2.844 N/A LYS 13.A N VAL 11.A O no hydrogen 2.864 N/A LYS 13.A NZ LYS 8.A O no hydrogen 3.019 N/A LEU 15.A N VAL 12.A O no hydrogen 3.270 N/A GLU 18.A N LEU 15.A O no hydrogen 3.187 N/A PHE 19.A N LEU 15.A O no hydrogen 3.117 N/A ASN 22.A N GLN 26.A OE1 no hydrogen 2.883 N/A SER 23.A N GLN 26.A OE1 no hydrogen 2.785 N/A MET 25.A N SER 23.A OG no hydrogen 3.230 N/A GLN 26.A N SER 23.A O no hydrogen 2.918 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.040 N/A GLU 31.A N THR 156.A O no hydrogen 2.872 N/A LYS 32.A N THR 156.A O no hydrogen 3.220 N/A ILE 33.A N LEU 90.A O no hydrogen 3.104 N/A THR 34.A N THR 154.A O no hydrogen 2.938 N/A LEU 35.A N VAL 88.A O no hydrogen 2.853 N/A ASN 36.A N ASP 152.A O no hydrogen 3.313 N/A ASN 36.A ND2 CYS 86.A O no hydrogen 2.993 N/A MET 37.A N CYS 86.A O no hydrogen 2.929 N/A ALA 42.A N VAL 39.A O no hydrogen 3.311 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 3.266 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 3.177 N/A ASN 51.A N LEU 48.A O no hydrogen 2.842 N/A ALA 53.A N LEU 49.A O no hydrogen 3.034 N/A ALA 54.A N ASP 50.A O no hydrogen 3.229 N/A ASP 55.A N ASN 51.A O no hydrogen 3.276 N/A ASP 55.A N ALA 52.A O no hydrogen 3.228 N/A LEU 56.A N ALA 52.A O no hydrogen 2.874 N/A ALA 57.A N ALA 53.A O no hydrogen 2.933 N/A ALA 58.A N ASP 55.A O no hydrogen 2.906 N/A ILE 59.A N ASP 55.A O no hydrogen 2.928 N/A SER 60.A OG LEU 56.A O no hydrogen 2.666 N/A SER 60.A OG GLN 62.A O no hydrogen 3.060 N/A GLY 61.A N ALA 57.A O no hydrogen 3.134 N/A GLN 62.A N SER 60.A OG no hydrogen 3.286 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.470 N/A LEU 65.A N LYS 87.A O no hydrogen 2.976 N/A THR 67.A N GLY 85.A O no hydrogen 3.213 N/A THR 67.A OG1 ILE 84.A O no hydrogen 2.615 N/A ALA 69.A N TYR 82.A O no hydrogen 2.992 N/A VAL 73.A N ILE 78.A O no hydrogen 2.919 N/A ALA 74.A N SER 72.A O no hydrogen 2.771 N/A GLN 80.A N SER 72.A OG no hydrogen 3.166 N/A GLY 81.A N ALA 69.A O no hydrogen 2.869 N/A TYR 82.A N ARG 79.A O no hydrogen 2.990 N/A ILE 84.A N THR 67.A O no hydrogen 2.843 N/A CYS 86.A N MET 37.A O no hydrogen 2.972 N/A CYS 86.A SG LEU 65.A O no hydrogen 3.291 N/A LYS 87.A N LEU 65.A O no hydrogen 2.863 N/A VAL 88.A N LEU 35.A O no hydrogen 3.069 N/A LEU 90.A N ILE 33.A O no hydrogen 2.887 N/A MET 95.A N GLY 92.A O no hydrogen 2.946 N/A TRP 96.A N GLY 92.A O no hydrogen 3.230 N/A GLU 97.A N GLU 93.A O no hydrogen 2.782 N/A PHE 98.A N ARG 94.A O no hydrogen 3.190 N/A PHE 99.A N MET 95.A O no hydrogen 3.001 N/A GLU 100.A N TRP 96.A O no hydrogen 3.128 N/A ARG 101.A N GLU 97.A O no hydrogen 3.152 N/A ARG 101.A N PHE 98.A O no hydrogen 3.039 N/A LEU 102.A N PHE 98.A O no hydrogen 2.842 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.825 N/A ALA 106.A N ILE 103.A O no hydrogen 3.095 N/A ARG 109.A NH1 GLU 133.A OE1 no hydrogen 3.199 N/A ARG 109.A NH1 GLU 133.A OE2 no hydrogen 2.851 N/A ARG 109.A NH2 GLU 133.A OE1 no hydrogen 2.819 N/A SER 117.A N GLY 115.A O no hydrogen 2.811 N/A SER 117.A OG SER 120.A OG no hydrogen 2.700 N/A SER 120.A OG SER 117.A OG no hydrogen 2.700 N/A ARG 124.A N ASN 126.A OD1 no hydrogen 2.843 N/A ARG 124.A NE ALA 159.A O no hydrogen 2.751 N/A ARG 124.A NH2 THR 158.A O no hydrogen 3.044 N/A ARG 124.A NH2 ALA 159.A O no hydrogen 3.419 N/A TYR 127.A N GLY 125.A O no hydrogen 2.809 N/A MET 129.A N ILE 153.A O no hydrogen 2.945 N/A VAL 131.A N LEU 151.A O no hydrogen 2.913 N/A ARG 132.A NH1 ASP 112.A O no hydrogen 2.811 N/A GLU 133.A N VAL 131.A O no hydrogen 2.778 N/A ILE 136.A N GLN 134.A OE1 no hydrogen 2.866 N/A GLU 139.A N PHE 137.A O no hydrogen 2.845 N/A LYS 144.A NZ ASN 51.A OD1 no hydrogen 2.936 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 2.904 N/A ARG 149.A NH1 ARG 147.A O no hydrogen 2.810 N/A ILE 153.A N MET 129.A O no hydrogen 2.969 N/A THR 154.A N THR 34.A O no hydrogen 2.998 N/A ILE 155.A N TYR 127.A O no hydrogen 2.914 N/A THR 156.A N LYS 32.A O no hydrogen 3.053 N/A THR 157.A N ARG 124.A O no hydrogen 3.096 N/A THR 157.A OG1 ARG 124.A O no hydrogen 2.682 N/A THR 158.A N ARG 29.A O no hydrogen 3.017 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.512 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.289 N/A LYS 160.A N GLU 164.A OE2 no hydrogen 2.840 N/A SER 161.A N GLU 164.A OE2 no hydrogen 2.949 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.682 N/A GLU 164.A N SER 161.A OG no hydrogen 3.094 N/A GLY 165.A N SER 161.A O no hydrogen 2.945 N/A ARG 166.A N ASP 162.A O no hydrogen 3.002 N/A ARG 166.A NE ASP 162.A OD2 no hydrogen 3.056 N/A ARG 166.A NH1 GLU 163.A OE1 no hydrogen 2.978 N/A ARG 166.A NH2 ASP 162.A OD2 no hydrogen 2.814 N/A ARG 166.A NH2 GLU 163.A OE2 no hydrogen 2.765 N/A ALA 167.A N GLU 163.A O no hydrogen 3.069 N/A LEU 168.A N GLU 164.A O no hydrogen 2.995 N/A LEU 169.A N GLY 165.A O no hydrogen 2.942 N/A ALA 170.A N ALA 167.A O no hydrogen 3.019 N/A ALA 171.A N LEU 168.A O no hydrogen 2.978 N/A PHE 172.A N LEU 168.A O no hydrogen 3.154 N/A ARG 177.A N SER 117.A O no hydrogen 2.787 N/A