Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LYS 3.A O no hydrogen 3.001 N/A ASN 7.A ND2 THR 4.A O no hydrogen 3.644 N/A GLN 9.A N LYS 5.A O no hydrogen 2.398 N/A VAL 10.A N LYS 5.A O no hydrogen 3.311 N/A VAL 10.A N TYR 6.A O no hydrogen 2.669 N/A ALA 13.A N ASP 8.A O no hydrogen 3.428 N/A LEU 14.A N VAL 10.A O no hydrogen 2.708 N/A MET 15.A N ARG 11.A O no hydrogen 2.978 N/A GLN 16.A N PRO 12.A O no hydrogen 2.442 N/A PHE 18.A N LEU 14.A O no hydrogen 2.447 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.766 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.788 N/A GLU 30.A N VAL 155.A O no hydrogen 2.510 N/A LYS 31.A N VAL 155.A O no hydrogen 3.353 N/A ILE 32.A N LEU 89.A O no hydrogen 2.592 N/A VAL 33.A N THR 153.A O no hydrogen 3.038 N/A ASN 35.A N ASP 151.A O no hydrogen 2.967 N/A ASN 35.A ND2 THR 66.A OG1 no hydrogen 3.238 N/A GLU 36.A N ILE 85.A O no hydrogen 2.245 N/A LEU 38.A N GLU 36.A O no hydrogen 2.792 N/A SER 41.A OG GLY 39.A O no hydrogen 3.336 N/A LYS 42.A N GLY 39.A O no hydrogen 2.987 N/A ILE 48.A N ASP 44.A O no hydrogen 3.067 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.154 N/A ALA 51.A N ALA 47.A O no hydrogen 3.157 N/A ALA 51.A N ILE 48.A O no hydrogen 2.801 N/A ALA 52.A N ILE 48.A O no hydrogen 3.337 N/A LYS 53.A N ASP 49.A O no hydrogen 3.185 N/A LEU 55.A N ALA 51.A O no hydrogen 2.645 N/A ALA 56.A N ALA 52.A O no hydrogen 2.426 N/A LEU 57.A N LYS 53.A O no hydrogen 3.017 N/A ILE 58.A N GLU 54.A O no hydrogen 3.259 N/A ILE 58.A N LEU 55.A O no hydrogen 2.842 N/A THR 59.A N LEU 55.A O no hydrogen 2.904 N/A THR 59.A OG1 LEU 55.A O no hydrogen 3.037 N/A ILE 64.A N LYS 86.A O no hydrogen 2.495 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.563 N/A LYS 67.A N ILE 65.A O no hydrogen 2.337 N/A ALA 68.A N MET 81.A O no hydrogen 2.613 N/A LYS 76.A NZ SER 40.A O no hydrogen 2.953 N/A LYS 76.A NZ GLU 43.A OE1 no hydrogen 2.935 N/A ARG 78.A N SER 71.A O no hydrogen 2.416 N/A GLY 84.A N THR 66.A O no hydrogen 3.151 N/A LYS 86.A N ILE 64.A O no hydrogen 2.602 N/A VAL 87.A N VAL 34.A O no hydrogen 3.302 N/A LEU 89.A N ILE 32.A O no hydrogen 2.659 N/A MET 94.A N ARG 90.A O no hydrogen 3.426 N/A TYR 95.A N GLY 91.A O no hydrogen 2.575 N/A VAL 96.A N GLU 92.A O no hydrogen 2.572 N/A PHE 97.A N ARG 93.A O no hydrogen 3.116 N/A LEU 98.A N MET 94.A O no hydrogen 2.684 N/A GLU 99.A N TYR 95.A O no hydrogen 2.640 N/A LYS 100.A NZ GLU 138.A OE2 no hydrogen 2.667 N/A LEU 101.A N PHE 97.A O no hydrogen 3.238 N/A LEU 101.A N LEU 98.A O no hydrogen 2.772 N/A ILE 102.A N LEU 98.A O no hydrogen 3.306 N/A ASN 103.A N GLU 99.A O no hydrogen 2.791 N/A ILE 104.A N LYS 100.A O no hydrogen 2.654 N/A GLY 105.A N LYS 100.A O no hydrogen 2.834 N/A ARG 108.A N ILE 104.A O no hydrogen 2.456 N/A PHE 112.A N ILE 109.A O no hydrogen 3.209 N/A TYR 126.A OH PRO 117.A O no hydrogen 3.214 N/A ASN 127.A ND2 ASP 121.A OD2 no hydrogen 3.400 N/A LEU 128.A N ILE 152.A O no hydrogen 2.920 N/A GLN 133.A N ARG 148.A O no hydrogen 2.906 N/A THR 147.A OG1 LYS 146.A O no hydrogen 2.355 N/A ILE 152.A N LEU 128.A O no hydrogen 2.658 N/A THR 153.A N VAL 33.A O no hydrogen 3.063 N/A ILE 154.A N TYR 126.A O no hydrogen 2.906 N/A VAL 155.A N LYS 31.A O no hydrogen 2.969 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.649 N/A THR 156.A OG1 GLY 124.A O no hydrogen 2.495 N/A THR 156.A OG1 ASN 125.A OD1 no hydrogen 2.979 N/A THR 157.A N ARG 28.A O no hydrogen 2.701 N/A THR 157.A OG1 VAL 26.A O no hydrogen 3.512 N/A GLU 163.A N THR 160.A OG1 no hydrogen 3.340 N/A ALA 164.A N THR 160.A O no hydrogen 2.939 N/A ARG 165.A N ASP 161.A O no hydrogen 2.952 N/A ALA 166.A N GLU 162.A O no hydrogen 3.434 N/A LEU 167.A N GLU 163.A O no hydrogen 3.141 N/A LEU 168.A N ALA 164.A O no hydrogen 2.472 N/A GLN 169.A N ARG 165.A O no hydrogen 2.839 N/A GLN 169.A NE2 LEU 173.A O no hydrogen 3.407 N/A SER 170.A N ALA 166.A O no hydrogen 2.762 N/A SER 170.A OG ALA 166.A O no hydrogen 3.566 N/A SER 170.A OG LEU 167.A O no hydrogen 2.527 N/A MET 171.A N LEU 167.A O no hydrogen 2.847 N/A GLY 172.A N LEU 168.A O no hydrogen 3.341 N/A LYS 177.A N PHE 175.A O no hydrogen 3.208 N/A