Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pcz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.208 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.460 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 3.115 N/A VAL 6.A N MET 3.A O no hydrogen 2.862 N/A LYS 7.A N ASP 109.A O no hydrogen 2.873 N/A LYS 7.A NZ LYS 5.A O no hydrogen 3.462 N/A ARG 9.A N SER 107.A O no hydrogen 2.702 N/A GLU 11.A N VAL 105.A O no hydrogen 2.664 N/A ASN 12.A N VAL 105.A O no hydrogen 3.131 N/A ILE 13.A N ALA 69.A O no hydrogen 2.666 N/A VAL 14.A N ASN 103.A O no hydrogen 2.731 N/A ALA 15.A N VAL 66.A O no hydrogen 2.975 N/A SER 16.A N ASP 100.A O no hydrogen 2.682 N/A VAL 17.A N LEU 64.A O no hydrogen 2.706 N/A ASP 18.A N GLN 98.A O no hydrogen 3.048 N/A LEU 19.A N GLY 62.A O no hydrogen 2.747 N/A PHE 20.A N ASP 18.A OD1 no hydrogen 3.301 N/A LEU 23.A N SER 60.A O no hydrogen 2.483 N/A LYS 27.A N ASP 24.A O no hydrogen 2.719 N/A LYS 27.A NZ ASP 24.A OD2 no hydrogen 3.284 N/A VAL 28.A N ASP 24.A O no hydrogen 2.759 N/A LEU 29.A N LEU 25.A O no hydrogen 2.727 N/A ASP 30.A N LYS 27.A O no hydrogen 2.706 N/A LEU 31.A N VAL 28.A O no hydrogen 2.713 N/A CYS 32.A N VAL 28.A O no hydrogen 3.302 N/A CYS 32.A N LEU 29.A O no hydrogen 2.905 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.534 N/A SER 35.A N CYS 32.A O no hydrogen 3.172 N/A SER 35.A OG ILE 46.A O no hydrogen 2.803 N/A LYS 36.A NZ ASN 34.A O no hydrogen 2.816 N/A LYS 36.A NZ SER 35.A O no hydrogen 3.472 N/A GLU 41.A N ASN 38.A O no hydrogen 2.687 N/A PHE 42.A N ASN 38.A O no hydrogen 2.849 N/A ILE 45.A N ILE 58.A O no hydrogen 2.882 N/A CYS 47.A N LEU 56.A O no hydrogen 2.667 N/A LEU 49.A N VAL 54.A O no hydrogen 2.877 N/A VAL 54.A N LEU 49.A O no hydrogen 3.331 N/A ALA 55.A N THR 67.A O no hydrogen 2.823 N/A LEU 56.A N CYS 47.A O no hydrogen 2.648 N/A LEU 57.A N VAL 65.A O no hydrogen 2.797 N/A ILE 58.A N ILE 45.A O no hydrogen 2.840 N/A PHE 59.A N LYS 63.A O no hydrogen 2.970 N/A GLY 62.A N PHE 59.A O no hydrogen 2.908 N/A LYS 63.A NZ ASP 18.A OD2 no hydrogen 2.900 N/A LEU 64.A N VAL 17.A O no hydrogen 2.609 N/A VAL 65.A N LEU 57.A O no hydrogen 2.836 N/A VAL 66.A N ALA 15.A O no hydrogen 2.867 N/A THR 67.A N ALA 55.A O no hydrogen 2.727 N/A THR 67.A OG1 ALA 55.A O no hydrogen 2.821 N/A GLY 68.A N ASN 12.A OD1 no hydrogen 3.144 N/A LYS 70.A N ASP 74.A OD2 no hydrogen 3.171 N/A ASP 74.A N SER 71.A OG no hydrogen 3.423 N/A ILE 75.A N SER 71.A O no hydrogen 3.357 N/A GLU 76.A N VAL 72.A O no hydrogen 3.021 N/A ARG 77.A N GLN 73.A O no hydrogen 2.749 N/A ALA 78.A N ASP 74.A O no hydrogen 2.776 N/A VAL 79.A N ILE 75.A O no hydrogen 2.887 N/A ALA 80.A N GLU 76.A O no hydrogen 3.023 N/A LYS 81.A N ARG 77.A O no hydrogen 2.871 N/A LYS 81.A NZ ASP 51.A O no hydrogen 2.816 N/A LEU 82.A N ALA 78.A O no hydrogen 2.970 N/A ALA 83.A N VAL 79.A O no hydrogen 2.873 N/A GLN 84.A N ALA 80.A O no hydrogen 2.769 N/A LYS 85.A N LYS 81.A O no hydrogen 3.123 N/A LEU 86.A N LEU 82.A O no hydrogen 2.832 N/A LYS 87.A N ALA 83.A O no hydrogen 3.001 N/A LYS 87.A NZ VAL 91.A O no hydrogen 3.160 N/A SER 88.A N GLN 84.A O no hydrogen 2.873 N/A SER 88.A OG LYS 85.A O no hydrogen 2.674 N/A ILE 89.A N LEU 86.A O no hydrogen 2.994 N/A GLY 90.A N LYS 87.A O no hydrogen 2.677 N/A VAL 91.A N LEU 86.A O no hydrogen 2.901 N/A LYS 94.A N PHE 20.A O no hydrogen 2.729 N/A GLN 98.A N ASP 18.A O no hydrogen 2.820 N/A GLN 98.A NE2 ILE 99.A O no hydrogen 3.012 N/A ASP 100.A N SER 16.A O no hydrogen 2.943 N/A GLN 102.A N VAL 14.A O no hydrogen 2.532 N/A ASN 103.A N VAL 14.A O no hydrogen 2.899 N/A ASN 103.A ND2 SER 158.A OG no hydrogen 2.794 N/A MET 104.A N ALA 160.A O no hydrogen 2.864 N/A VAL 105.A N ASN 12.A O no hydrogen 2.796 N/A PHE 106.A N CYS 157.A O no hydrogen 2.728 N/A SER 107.A N ARG 9.A O no hydrogen 2.865 N/A SER 107.A OG GLU 11.A OE2 no hydrogen 2.477 N/A GLY 108.A N ILE 155.A O no hydrogen 2.614 N/A ASP 109.A N LYS 7.A O no hydrogen 3.176 N/A ILE 110.A N GLY 153.A O no hydrogen 2.758 N/A GLY 111.A N ASP 109.A OD2 no hydrogen 2.750 N/A ARG 112.A NE GLU 113.A O no hydrogen 2.922 N/A ARG 112.A NH2 GLU 113.A O no hydrogen 2.914 N/A PHE 114.A N SER 151.A O no hydrogen 2.653 N/A VAL 118.A N ASN 115.A OD1 no hydrogen 3.146 N/A VAL 119.A N ASN 115.A O no hydrogen 2.861 N/A ALA 120.A N LEU 116.A O no hydrogen 2.682 N/A LEU 121.A N ASP 117.A O no hydrogen 2.783 N/A THR 122.A N VAL 118.A O no hydrogen 2.621 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.760 N/A LEU 123.A N VAL 119.A O no hydrogen 2.587 N/A ASN 125.A ND2 TYR 138.A OH no hydrogen 3.316 N/A CYS 126.A SG VAL 119.A O no hydrogen 4.031 N/A CYS 126.A SG LEU 123.A O no hydrogen 3.402 N/A GLU 127.A N ILE 137.A O no hydrogen 2.729 N/A TYR 128.A OH ASP 117.A OD1 no hydrogen 2.658 N/A GLN 132.A N GLU 129.A O no hydrogen 2.916 N/A PHE 133.A N GLU 129.A O no hydrogen 2.872 N/A VAL 136.A N LEU 149.A O no hydrogen 2.782 N/A ILE 137.A N GLU 127.A O no hydrogen 2.730 N/A TYR 138.A N ILE 147.A O no hydrogen 2.687 N/A ARG 139.A NE GLU 127.A OE2 no hydrogen 2.698 N/A VAL 140.A N SER 145.A O no hydrogen 2.763 N/A LYS 141.A NZ ASN 125.A OD1 no hydrogen 3.444 N/A LYS 141.A NZ ARG 139.A O no hydrogen 3.171 N/A SER 145.A N VAL 140.A O no hydrogen 3.168 N/A SER 145.A OG PRO 143.A O no hydrogen 3.108 N/A VAL 146.A N SER 158.A O no hydrogen 2.732 N/A ILE 147.A N TYR 138.A O no hydrogen 2.660 N/A LEU 148.A N VAL 156.A O no hydrogen 2.742 N/A LEU 149.A N VAL 136.A O no hydrogen 2.713 N/A PHE 150.A N LYS 154.A O no hydrogen 2.825 N/A GLY 153.A N PHE 150.A O no hydrogen 2.748 N/A LYS 154.A N SER 152.A OG no hydrogen 2.997 N/A LYS 154.A NZ ASP 109.A OD1 no hydrogen 2.925 N/A ILE 155.A N GLY 108.A O no hydrogen 2.917 N/A VAL 156.A N LEU 148.A O no hydrogen 2.860 N/A CYS 157.A N PHE 106.A O no hydrogen 2.683 N/A CYS 157.A SG VAL 146.A O no hydrogen 3.883 N/A SER 158.A N VAL 146.A O no hydrogen 2.829 N/A GLY 159.A N ASN 103.A OD1 no hydrogen 2.694 N/A LYS 161.A NZ VAL 101.A O no hydrogen 3.419 N/A LYS 161.A NZ GLN 102.A O no hydrogen 3.094 N/A ASP 165.A N SER 162.A OG no hydrogen 2.853 N/A ALA 166.A N SER 162.A O no hydrogen 3.069 N/A TRP 167.A N GLU 163.A O no hydrogen 2.805 N/A GLU 168.A N ALA 164.A O no hydrogen 2.922 N/A ALA 169.A N ASP 165.A O no hydrogen 2.830 N/A VAL 170.A N ALA 166.A O no hydrogen 2.867 N/A ARG 171.A N TRP 167.A O no hydrogen 2.836 N/A LYS 172.A N GLU 168.A O no hydrogen 2.725 N/A LYS 172.A NZ GLU 142.A O no hydrogen 2.546 N/A LEU 173.A N ALA 169.A O no hydrogen 3.006 N/A LEU 174.A N VAL 170.A O no hydrogen 2.950 N/A ARG 175.A N ARG 171.A O no hydrogen 2.875 N/A GLU 176.A N LYS 172.A O no hydrogen 2.845 N/A LEU 177.A N LEU 173.A O no hydrogen 2.684 N/A ASP 178.A N LEU 174.A O no hydrogen 2.841 N/A LYS 179.A N ARG 175.A O no hydrogen 2.815 N/A LYS 179.A NZ GLU 176.A OE1 no hydrogen 2.854 N/A TYR 180.A N GLU 176.A O no hydrogen 3.072 N/A TYR 180.A N LEU 177.A O no hydrogen 3.013 N/A GLY 181.A N ASP 178.A O no hydrogen 2.804 N/A LEU 182.A N LEU 177.A O no hydrogen 2.792 N/A