Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jcz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 54.A O no hydrogen 2.810 N/A TYR 5.A N THR 54.A O no hydrogen 3.276 N/A PHE 7.A N LYS 56.A O no hydrogen 2.953 N/A LYS 8.A NZ ALA 74.A O no hydrogen 3.299 N/A LYS 8.A NZ TYR 75.A O no hydrogen 2.972 N/A LYS 8.A NZ ARG 77.A O no hydrogen 2.621 N/A VAL 9.A N GLN 58.A O no hydrogen 2.872 N/A VAL 10.A N GLY 81.A O no hydrogen 3.064 N/A LEU 11.A N TRP 60.A O no hydrogen 3.126 N/A LEU 11.A N TYR 75.A OH no hydrogen 3.210 N/A ILE 12.A N LEU 83.A O no hydrogen 2.985 N/A SER 15.A OG.A GLY 64.A O no hydrogen 3.223 N/A VAL 17.A N ASP 14.A O no hydrogen 3.479 N/A LYS 19.A NZ GLY 13.A O no hydrogen 2.975 N/A SER 20.A OG THR 38.A OG1 no hydrogen 2.627 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.597 N/A ASN 21.A ND2 ASN 32.A O no hydrogen 3.437 N/A ASN 21.A ND2 SER 35.A OG no hydrogen 2.871 N/A LEU 22.A N GLY 18.A O no hydrogen 2.980 N/A LEU 23.A N LYS 19.A O no hydrogen 3.054 N/A SER 24.A N SER 20.A O no hydrogen 2.980 N/A SER 24.A OG SER 20.A O no hydrogen 3.450 N/A SER 24.A OG ASN 21.A O no hydrogen 3.027 N/A SER 24.A OG GLU 30.A O no hydrogen 2.612 N/A ARG 25.A N ASN 21.A O no hydrogen 2.858 N/A ARG 25.A NE ALA 150.A O no hydrogen 2.799 N/A ARG 25.A NH1 ASN 29.A OD1 no hydrogen 2.852 N/A ARG 25.A NH2 ALA 150.A O no hydrogen 3.171 N/A PHE 26.A N LEU 22.A O no hydrogen 3.082 N/A THR 27.A N LEU 23.A O no hydrogen 2.933 N/A THR 27.A OG1 LEU 23.A O no hydrogen 2.722 N/A ARG 28.A N SER 24.A O no hydrogen 3.102 N/A ASN 29.A N ARG 25.A O no hydrogen 3.084 N/A GLU 30.A N SER 24.A O no hydrogen 3.044 N/A ASN 32.A N ASN 21.A OD1 no hydrogen 2.753 N/A GLU 34.A N ASN 32.A OD1 no hydrogen 2.930 N/A SER 35.A N ASN 32.A O no hydrogen 3.437 N/A SER 35.A OG ASN 32.A O no hydrogen 3.519 N/A GLU 42.A N ASP 61.A O no hydrogen 2.671 N/A ALA 44.A N ILE 59.A O no hydrogen 3.123 N/A ARG 46.A N ALA 57.A O no hydrogen 3.096 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.789 N/A ARG 46.A NH1 GLU 157.A OE2 no hydrogen 3.016 N/A ARG 46.A NH2 GLU 157.A OE2 no hydrogen 3.010 N/A ILE 48.A N ILE 55.A O no hydrogen 2.842 N/A GLN 49.A NE2 THR 54.A OG1 no hydrogen 2.836 N/A VAL 50.A N LYS 53.A O no hydrogen 2.807 N/A LYS 53.A N VAL 50.A O no hydrogen 2.896 N/A THR 54.A N ASP 4.A OD2 no hydrogen 2.792 N/A ILE 55.A N ILE 48.A O no hydrogen 2.765 N/A LYS 56.A N TYR 5.A O no hydrogen 2.798 N/A ALA 57.A N ARG 46.A O no hydrogen 2.741 N/A GLN 58.A N PHE 7.A O no hydrogen 2.824 N/A ILE 59.A N ALA 44.A O no hydrogen 2.879 N/A TRP 60.A N VAL 9.A O no hydrogen 2.755 N/A TRP 60.A NE1 GLN 58.A OE1 no hydrogen 2.805 N/A ASP 61.A N GLU 42.A O no hydrogen 2.867 N/A THR 62.A OG1 GLY 40.A O no hydrogen 2.730 N/A GLN 65.A N ALA 63.A O no hydrogen 2.866 N/A ARG 67.A NH1 THR 72.A OG1 no hydrogen 3.040 N/A ARG 67.A NH2 ALA 63.A O no hydrogen 2.911 N/A ARG 69.A NH2 ASP 106.A OD1 no hydrogen 3.388 N/A ARG 69.A NH2 ASP 106.A OD2 no hydrogen 3.437 N/A ILE 71.A N TYR 68.A O no hydrogen 3.007 N/A THR 72.A N TYR 68.A O no hydrogen 3.317 N/A SER 73.A N ARG 69.A O no hydrogen 2.901 N/A SER 73.A OG.A ARG 69.A O no hydrogen 3.024 N/A SER 73.A OG.A HIS 107.A ND1 no hydrogen 3.283 N/A ALA 74.A N ALA 70.A O no hydrogen 3.059 N/A TYR 75.A N ILE 71.A O no hydrogen 2.905 N/A TYR 75.A OH LEU 11.A O no hydrogen 2.634 N/A TYR 75.A OH TRP 60.A O no hydrogen 3.107 N/A TYR 76.A N THR 72.A O no hydrogen 3.077 N/A TYR 76.A OH GLU 103.A OE1 no hydrogen 2.514 N/A ARG 77.A N SER 73.A O no hydrogen 2.912 N/A ALA 79.A N TYR 76.A O no hydrogen 2.996 N/A VAL 80.A N LYS 8.A O no hydrogen 2.950 N/A GLY 81.A N LYS 8.A O no hydrogen 3.378 N/A ALA 82.A N VAL 113.A O no hydrogen 2.834 N/A LEU 83.A N VAL 10.A O no hydrogen 2.941 N/A LEU 84.A N MET 115.A O no hydrogen 2.838 N/A VAL 85.A N ILE 12.A O no hydrogen 2.817 N/A TYR 86.A N VAL 117.A O no hydrogen 2.953 N/A ASP 87.A N THR 93.A OG1 no hydrogen 2.828 N/A ILE 88.A N ASN 119.A O no hydrogen 3.155 N/A ALA 89.A N ASP 87.A OD1 no hydrogen 2.874 N/A LYS 90.A N ASP 87.A O no hydrogen 2.849 N/A HIS 91.A ND1 GLU 95.A OE2.A no hydrogen 2.604 N/A THR 93.A N LYS 90.A O no hydrogen 3.072 N/A THR 93.A OG1 LYS 90.A O no hydrogen 2.604 N/A GLU 95.A N HIS 91.A O no hydrogen 2.882 N/A ASN 96.A N LEU 92.A O no hydrogen 3.063 N/A ASN 96.A ND2 ASP 14.A OD2 no hydrogen 2.652 N/A VAL 97.A N TYR 94.A O no hydrogen 3.163 N/A TRP 100.A N ASN 96.A O no hydrogen 3.271 N/A TRP 100.A NE1 ASP 14.A OD1 no hydrogen 2.634 N/A LEU 101.A N VAL 97.A O no hydrogen 2.825 N/A LYS 102.A N GLU 98.A O no hydrogen 2.969 N/A GLU 103.A N ARG 99.A O no hydrogen 3.058 N/A LEU 104.A N TRP 100.A O no hydrogen 2.922 N/A ARG 105.A N LEU 101.A O no hydrogen 2.956 N/A ASP 106.A N LYS 102.A O no hydrogen 3.068 N/A ASP 106.A N GLU 103.A O no hydrogen 3.259 N/A HIS 107.A N GLU 103.A O no hydrogen 3.126 N/A HIS 107.A N LEU 104.A O no hydrogen 3.193 N/A ALA 108.A N LEU 104.A O no hydrogen 2.718 N/A ASN 111.A N ASP 109.A OD2 no hydrogen 2.752 N/A ILE 112.A N ASP 109.A O no hydrogen 3.170 N/A VAL 113.A N VAL 80.A O no hydrogen 3.025 N/A MET 115.A N ALA 82.A O no hydrogen 2.974 N/A LEU 116.A N SER 144.A O no hydrogen 2.679 N/A VAL 117.A N LEU 84.A O no hydrogen 2.775 N/A GLY 118.A N ILE 146.A O no hydrogen 2.901 N/A ASN 119.A N TYR 86.A O no hydrogen 2.911 N/A ASN 119.A ND2 VAL 17.A O no hydrogen 2.941 N/A LYS 120.A NZ GLY 16.A O no hydrogen 2.739 N/A LYS 120.A NZ ASP 87.A OD2 no hydrogen 3.202 N/A SER 121.A N THR 148.A O no hydrogen 2.895 N/A SER 121.A OG THR 148.A O no hydrogen 3.112 N/A LEU 123.A N LYS 120.A O no hydrogen 3.032 N/A HIS 125.A N HIS 125.A ND1 no hydrogen 2.938 N/A LEU 126.A N LEU 123.A O no hydrogen 3.019 N/A ARG 127.A N ARG 124.A O no hydrogen 3.469 N/A ARG 127.A NH1 VAL 129.A O no hydrogen 2.972 N/A ARG 127.A NH1 GLU 147.A OE1 no hydrogen 3.523 N/A ARG 127.A NH1 GLU 147.A OE2 no hydrogen 2.850 N/A ARG 127.A NH2 GLU 147.A OE1 no hydrogen 2.847 N/A ALA 128.A N ILE 88.A O no hydrogen 2.717 N/A VAL 129.A N ILE 88.A O no hydrogen 3.070 N/A THR 131.A OG1 GLU 147.A OE2 no hydrogen 2.708 N/A ALA 134.A N PRO 130.A O no hydrogen 3.179 N/A ARG 135.A N THR 131.A O no hydrogen 2.928 N/A ALA 136.A N ASP 132.A O no hydrogen 3.054 N/A PHE 137.A N GLU 133.A O no hydrogen 3.156 N/A ALA 138.A N ALA 134.A O no hydrogen 2.937 N/A GLU 139.A N ARG 135.A O no hydrogen 2.936 N/A LYS 140.A N ALA 136.A O no hydrogen 3.041 N/A ASN 141.A N PHE 137.A O no hydrogen 3.029 N/A ASN 141.A N ALA 138.A O no hydrogen 3.150 N/A ASN 141.A ND2 PHE 137.A O no hydrogen 2.687 N/A GLY 142.A N GLU 139.A O no hydrogen 3.460 N/A LEU 143.A N ALA 138.A O no hydrogen 2.714 N/A SER 144.A N ILE 114.A O no hydrogen 2.955 N/A ILE 146.A N LEU 116.A O no hydrogen 3.106 N/A THR 148.A N GLY 118.A O no hydrogen 2.783 N/A THR 148.A OG1 ASN 119.A OD1 no hydrogen 2.907 N/A SER 149.A N THR 154.A O no hydrogen 3.003 N/A SER 149.A OG ASP 122.A OD1 no hydrogen 2.792 N/A ALA 150.A N ASN 119.A OD1 no hydrogen 3.244 N/A ASP 152.A N SER 149.A OG no hydrogen 3.115 N/A SER 153.A OG ASP 152.A O no hydrogen 2.457 N/A THR 154.A N ASP 152.A OD1 no hydrogen 2.959 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.408 N/A ASN 155.A ND2 GLU 147.A O no hydrogen 2.928 N/A VAL 156.A N SER 153.A O no hydrogen 3.372 N/A ALA 159.A N ASN 155.A O no hydrogen 2.938 N/A PHE 160.A N VAL 156.A O no hydrogen 3.389 N/A GLN 161.A N GLU 157.A O no hydrogen 2.816 N/A GLN 161.A NE2 GLN 49.A O no hydrogen 3.366 N/A THR 162.A N ALA 158.A O no hydrogen 2.847 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.829 N/A ILE 163.A N ALA 159.A O no hydrogen 3.163 N/A LEU 164.A N PHE 160.A O no hydrogen 2.995 N/A THR 165.A N GLN 161.A O no hydrogen 3.037 N/A THR 165.A OG1 GLN 161.A O no hydrogen 2.709 N/A GLU 166.A N THR 162.A O no hydrogen 2.966 N/A ILE 167.A N ILE 163.A O no hydrogen 3.071 N/A TYR 168.A N LEU 164.A O no hydrogen 3.076 N/A TYR 168.A OH ASP 51.A OD2 no hydrogen 3.201 N/A ARG 169.A N THR 165.A O no hydrogen 2.960 N/A ILE 170.A N ILE 167.A O no hydrogen 2.973 N/A VAL 171.A N ILE 167.A O no hydrogen 2.984 N/A SER 172.A N TYR 168.A O no hydrogen 3.010 N/A SER 172.A OG TYR 168.A O no hydrogen 2.738 N/A