Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n1d_AL05.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLU 103.A OE2 no hydrogen 3.232 N/A ARG 8.A N LEU 4.A O no hydrogen 2.907 N/A LYS 9.A N ALA 5.A O no hydrogen 2.811 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 2.562 N/A TYR 10.A N LEU 6.A O no hydrogen 2.647 N/A TYR 10.A N LYS 7.A O no hydrogen 3.267 N/A GLU 12.A N ARG 8.A O no hydrogen 2.678 N/A GLU 13.A N TYR 10.A O no hydrogen 3.310 N/A VAL 14.A N LYS 9.A O no hydrogen 3.349 N/A VAL 14.A N TYR 10.A O no hydrogen 2.796 N/A ARG 15.A N TYR 10.A O no hydrogen 3.443 N/A GLU 17.A N GLU 13.A O no hydrogen 3.391 N/A LEU 18.A N VAL 14.A O no hydrogen 3.162 N/A LEU 18.A N ARG 15.A O no hydrogen 3.000 N/A ILE 19.A N PRO 16.A O no hydrogen 2.633 N/A ARG 20.A N PRO 16.A O no hydrogen 3.183 N/A ARG 21.A NH1 GLU 173.A OE1 no hydrogen 3.146 N/A PHE 22.A N LEU 18.A O no hydrogen 3.259 N/A TYR 24.A OH GLU 167.A OE2 no hydrogen 2.551 N/A ASN 26.A N GLU 29.A OE1 no hydrogen 2.453 N/A VAL 30.A N VAL 27.A O no hydrogen 3.466 N/A ARG 32.A N VAL 30.A O no hydrogen 2.779 N/A ARG 32.A NH1 VAL 30.A O no hydrogen 3.201 N/A ILE 38.A N VAL 91.A O no hydrogen 2.825 N/A ASN 39.A N ASP 155.A O no hydrogen 3.215 N/A GLN 40.A N LEU 89.A O no hydrogen 2.733 N/A LEU 42.A N GLN 40.A O no hydrogen 2.819 N/A GLU 47.A N GLU 44.A O no hydrogen 3.066 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.523 N/A LYS 54.A N ILE 51.A O no hydrogen 3.050 N/A LYS 54.A NZ GLN 57.A OE1 no hydrogen 2.894 N/A LEU 61.A N GLU 58.A O no hydrogen 2.554 N/A GLY 64.A N ALA 60.A O no hydrogen 2.788 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.320 N/A ALA 68.A N ARG 90.A O no hydrogen 2.647 N/A ARG 71.A N THR 70.A OG1 no hydrogen 2.796 N/A ARG 71.A NH1 MET 85.A O no hydrogen 2.182 N/A SER 75.A OG LYS 83.A O no hydrogen 3.557 N/A ARG 90.A N ALA 68.A O no hydrogen 2.526 N/A VAL 91.A N ILE 38.A O no hydrogen 3.053 N/A LEU 93.A N VAL 36.A O no hydrogen 3.299 N/A MET 98.A N ARG 94.A O no hydrogen 2.740 N/A TRP 99.A N ASP 96.A O no hydrogen 2.638 N/A ILE 100.A N ASP 96.A O no hydrogen 2.789 N/A GLU 103.A N TRP 99.A O no hydrogen 2.581 N/A LYS 104.A N ILE 100.A O no hydrogen 2.518 N/A LEU 105.A N LEU 102.A O no hydrogen 2.887 N/A ASN 107.A ND2 GLU 103.A O no hydrogen 3.129 N/A ALA 109.A N LYS 104.A O no hydrogen 3.418 N/A ARG 117.A N ASP 115.A O no hydrogen 3.049 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.373 N/A SER 123.A N ASN 120.A OD1 no hydrogen 2.782 N/A PHE 124.A N ASN 122.A O no hydrogen 2.680 N/A ARG 127.A N ASP 125.A O no hydrogen 2.888 N/A ASN 129.A N ASP 125.A OD1 no hydrogen 3.096 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.089 N/A LEU 134.A N MET 154.A O no hydrogen 2.880 N/A PHE 140.A N GLN 137.A O no hydrogen 3.146 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.765 N/A ILE 143.A N PHE 140.A O no hydrogen 2.917 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 2.380 N/A TYR 145.A N THR 144.A OG1 no hydrogen 2.483 N/A VAL 148.A N TYR 145.A O no hydrogen 3.305 N/A MET 154.A N LEU 134.A O no hydrogen 3.027 N/A ASP 155.A N ASN 39.A O no hydrogen 3.163 N/A ALA 157.A N VAL 37.A O no hydrogen 3.242 N/A VAL 159.A N LYS 35.A O no hydrogen 3.310 N/A THR 160.A OG1 GLY 128.A O no hydrogen 3.554 N/A THR 161.A OG1 VAL 30.A O no hydrogen 2.888 N/A ALA 162.A N THR 160.A OG1 no hydrogen 2.916 N/A GLU 163.A N GLU 167.A OE1 no hydrogen 2.263 N/A THR 164.A N GLU 167.A OE1 no hydrogen 3.115 N/A GLU 166.A N ASP 165.A OD1 no hydrogen 2.903 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 3.264 N/A GLU 167.A N THR 164.A OG1 no hydrogen 2.806 N/A ALA 170.A N GLU 166.A O no hydrogen 3.263 N/A ALA 170.A N GLU 167.A O no hydrogen 2.510 N/A LEU 171.A N GLU 167.A O no hydrogen 3.276 N/A LEU 172.A N ALA 168.A O no hydrogen 2.610 N/A GLU 173.A N ALA 170.A O no hydrogen 2.701 N/A LEU 174.A N LEU 171.A O no hydrogen 3.376 N/A LEU 175.A N LEU 172.A O no hydrogen 3.026 N/A GLY 176.A N LEU 172.A O no hydrogen 3.269 N/A