Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rcl_e2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.257 N/A TYR 6.A N LYS 2.A O no hydrogen 2.694 N/A TYR 7.A N LEU 3.A O no hydrogen 2.729 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.026 N/A LYS 8.A N HIS 4.A O no hydrogen 3.252 N/A ASP 9.A N ASP 5.A O no hydrogen 3.164 N/A GLU 10.A N TYR 6.A O no hydrogen 2.826 N/A VAL 11.A N TYR 6.A O no hydrogen 3.457 N/A VAL 12.A N TYR 7.A O no hydrogen 2.806 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.252 N/A LYS 14.A N GLU 10.A O no hydrogen 3.321 N/A LYS 14.A NZ GLU 10.A O no hydrogen 3.172 N/A LYS 14.A NZ GLU 10.A OE1 no hydrogen 3.371 N/A LEU 15.A N VAL 11.A O no hydrogen 3.106 N/A MET 16.A N VAL 12.A O no hydrogen 2.864 N/A THR 17.A N LYS 13.A O no hydrogen 3.301 N/A PHE 19.A N LEU 15.A O no hydrogen 3.274 N/A GLN 26.A N SER 23.A O no hydrogen 3.324 N/A VAL 27.A N VAL 24.A O no hydrogen 3.315 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.544 N/A ARG 29.A NH2 MET 25.A O no hydrogen 2.351 N/A GLU 31.A N THR 156.A O no hydrogen 2.632 N/A ILE 33.A N LEU 90.A O no hydrogen 3.038 N/A THR 34.A N THR 154.A O no hydrogen 3.122 N/A LEU 35.A N VAL 88.A O no hydrogen 2.801 N/A ASN 36.A N ASP 152.A O no hydrogen 2.886 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.248 N/A MET 37.A N CYS 86.A O no hydrogen 3.158 N/A VAL 39.A N ILE 84.A O no hydrogen 3.230 N/A GLU 41.A N VAL 39.A O no hydrogen 2.717 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.827 N/A LEU 49.A N LYS 46.A O no hydrogen 3.077 N/A ASP 50.A N LYS 47.A O no hydrogen 3.096 N/A ASN 51.A N LYS 47.A O no hydrogen 3.421 N/A ALA 52.A N LEU 48.A O no hydrogen 3.442 N/A ALA 53.A N LEU 49.A O no hydrogen 2.922 N/A ALA 54.A N ASP 50.A O no hydrogen 2.737 N/A ASP 55.A N ASN 51.A O no hydrogen 2.853 N/A LEU 56.A N ALA 52.A O no hydrogen 3.066 N/A ALA 57.A N ALA 53.A O no hydrogen 2.902 N/A ALA 58.A N ASP 55.A O no hydrogen 3.106 N/A ILE 59.A N ASP 55.A O no hydrogen 3.070 N/A SER 60.A N LEU 56.A O no hydrogen 3.458 N/A SER 60.A OG LEU 56.A O no hydrogen 3.111 N/A SER 60.A OG GLN 62.A O no hydrogen 3.472 N/A GLN 62.A N SER 60.A OG no hydrogen 3.329 N/A LEU 65.A N LYS 87.A O no hydrogen 2.915 N/A THR 67.A N GLY 85.A O no hydrogen 2.675 N/A LYS 68.A NZ ILE 66.A O no hydrogen 2.902 N/A ALA 69.A N TYR 82.A O no hydrogen 3.373 N/A VAL 73.A N ILE 78.A O no hydrogen 3.191 N/A LYS 77.A N ALA 74.A O no hydrogen 3.196 N/A ILE 78.A N VAL 73.A O no hydrogen 3.003 N/A GLN 80.A N SER 72.A OG no hydrogen 2.688 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.403 N/A TYR 82.A N ARG 79.A O no hydrogen 3.317 N/A ILE 84.A N THR 67.A O no hydrogen 2.885 N/A CYS 86.A N MET 37.A O no hydrogen 3.334 N/A LYS 87.A N LEU 65.A O no hydrogen 2.938 N/A VAL 88.A N LEU 35.A O no hydrogen 3.121 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.471 N/A LEU 90.A N ILE 33.A O no hydrogen 2.669 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.658 N/A MET 95.A N GLY 92.A O no hydrogen 3.037 N/A TRP 96.A N GLY 92.A O no hydrogen 3.316 N/A GLU 97.A N GLU 93.A O no hydrogen 2.995 N/A PHE 98.A N ARG 94.A O no hydrogen 3.267 N/A PHE 99.A N MET 95.A O no hydrogen 2.838 N/A GLU 100.A N TRP 96.A O no hydrogen 2.693 N/A ARG 101.A N GLU 97.A O no hydrogen 2.945 N/A LEU 102.A N PHE 98.A O no hydrogen 2.870 N/A ILE 103.A N PHE 99.A O no hydrogen 3.341 N/A THR 104.A N GLU 100.A O no hydrogen 3.069 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.739 N/A THR 104.A OG1 GLU 100.A OE2 no hydrogen 3.000 N/A ILE 105.A N ARG 101.A O no hydrogen 2.827 N/A ALA 106.A N ARG 101.A O no hydrogen 3.392 N/A VAL 107.A N LEU 102.A O no hydrogen 2.884 N/A ARG 109.A N ALA 106.A O no hydrogen 2.920 N/A ILE 110.A N VAL 107.A O no hydrogen 3.049 N/A LEU 116.A N PRO 175.A O no hydrogen 3.014 N/A LYS 119.A N SER 117.A OG no hydrogen 3.073 N/A ASP 122.A N ASN 126.A O no hydrogen 3.144 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.929 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 3.200 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.051 N/A TYR 127.A OH SER 117.A O no hydrogen 2.674 N/A SER 128.A N SER 120.A O no hydrogen 3.365 N/A SER 128.A OG SER 120.A O no hydrogen 3.504 N/A MET 129.A N ILE 153.A O no hydrogen 2.864 N/A VAL 131.A N LEU 151.A O no hydrogen 2.553 N/A ARG 132.A NH1 GLY 130.A O no hydrogen 3.094 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.548 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.829 N/A PHE 137.A N GLN 134.A O no hydrogen 3.103 N/A ILE 140.A N PHE 137.A O no hydrogen 3.195 N/A VAL 145.A N ASP 143.A O no hydrogen 2.938 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.747 N/A LEU 151.A N VAL 131.A O no hydrogen 2.694 N/A ASP 152.A N ASN 36.A O no hydrogen 2.949 N/A ILE 153.A N MET 129.A O no hydrogen 2.911 N/A THR 154.A N THR 34.A O no hydrogen 3.005 N/A ILE 155.A N TYR 127.A O no hydrogen 2.536 N/A THR 156.A N LYS 32.A O no hydrogen 3.175 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.447 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.922 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 2.961 N/A THR 158.A N ARG 29.A O no hydrogen 2.801 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.094 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.336 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.881 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.546 N/A ARG 166.A N ASP 162.A O no hydrogen 2.828 N/A ARG 166.A NH1 GLU 163.A OE2 no hydrogen 3.347 N/A ALA 167.A N GLU 163.A O no hydrogen 3.418 N/A LEU 168.A N GLU 164.A O no hydrogen 3.408 N/A LEU 169.A N GLY 165.A O no hydrogen 3.195 N/A ALA 170.A N ARG 166.A O no hydrogen 2.913 N/A ALA 171.A N ALA 167.A O no hydrogen 2.778 N/A PHE 172.A N LEU 169.A O no hydrogen 3.289 N/A ASP 173.A N ALA 170.A O no hydrogen 2.850 N/A PHE 174.A N LEU 169.A O no hydrogen 3.449 N/A PHE 176.A N PHE 174.A O no hydrogen 2.638 N/A ARG 177.A N LEU 116.A O no hydrogen 3.419 N/A ARG 177.A NH1 ARG 177.A O no hydrogen 3.192 N/A