Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zl0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 1.A OD2 no hydrogen 2.558 N/A SER 4.A N ASP 1.A OD2 no hydrogen 3.085 N/A ARG 5.A N ASP 1.A O no hydrogen 2.855 N/A LEU 6.A N ILE 2.A O no hydrogen 3.167 N/A LEU 7.A N TYR 3.A O no hydrogen 2.790 N/A LYS 8.A N ARG 5.A O no hydrogen 2.998 N/A ASP 9.A N LEU 6.A O no hydrogen 2.702 N/A ARG 10.A N LEU 7.A O no hydrogen 2.939 N/A ARG 10.A NH1 ASP 41.A O no hydrogen 2.914 N/A ILE 11.A N LEU 6.A O no hydrogen 3.385 N/A VAL 12.A N GLY 43.A O no hydrogen 2.738 N/A LEU 14.A N TYR 45.A O no hydrogen 2.872 N/A GLY 16.A N ASN 47.A O no hydrogen 2.841 N/A ILE 18.A N GLY 50.A O no hydrogen 2.556 N/A VAL 22.A N ASN 19.A OD1 no hydrogen 2.915 N/A ALA 23.A N ASN 19.A O no hydrogen 2.626 N/A SER 24.A N ASP 20.A O no hydrogen 2.713 N/A SER 25.A N SER 21.A O no hydrogen 3.318 N/A ILE 26.A N VAL 22.A O no hydrogen 3.018 N/A VAL 27.A N ALA 23.A O no hydrogen 3.106 N/A ALA 28.A N SER 24.A O no hydrogen 2.627 N/A GLN 29.A N SER 25.A O no hydrogen 2.931 N/A LEU 30.A N ILE 26.A O no hydrogen 2.802 N/A LEU 31.A N VAL 27.A O no hydrogen 2.845 N/A PHE 32.A N ALA 28.A O no hydrogen 3.064 N/A LEU 33.A N GLN 29.A O no hydrogen 2.861 N/A GLU 34.A N LEU 30.A O no hydrogen 3.084 N/A ALA 35.A N LEU 31.A O no hydrogen 2.893 N/A ASP 37.A N LEU 33.A O no hydrogen 3.074 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.921 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.681 N/A ILE 42.A N ASP 69.A O no hydrogen 2.720 N/A GLY 43.A N ARG 10.A O no hydrogen 2.997 N/A LEU 44.A N SER 71.A O no hydrogen 2.727 N/A TYR 45.A N VAL 12.A O no hydrogen 2.687 N/A ILE 46.A N ILE 73.A O no hydrogen 2.676 N/A ASN 47.A N LEU 14.A O no hydrogen 3.043 N/A ASN 47.A ND2 GLN 77.A O no hydrogen 3.695 N/A SER 48.A N GLN 77.A O no hydrogen 2.887 N/A SER 48.A OG GLY 16.A O no hydrogen 2.659 N/A GLY 50.A N SER 48.A OG no hydrogen 2.979 N/A VAL 52.A N ILE 18.A O no hydrogen 2.871 N/A SER 55.A OG ASP 20.A OD1 no hydrogen 2.786 N/A GLY 56.A N VAL 52.A O no hydrogen 3.155 N/A LEU 57.A N ILE 53.A O no hydrogen 3.139 N/A SER 58.A N THR 54.A O no hydrogen 3.108 N/A SER 58.A OG SER 55.A O no hydrogen 2.879 N/A TYR 60.A N GLY 56.A O no hydrogen 2.742 N/A ASP 61.A N LEU 57.A O no hydrogen 2.745 N/A THR 62.A N SER 58.A O no hydrogen 2.954 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.692 N/A MET 63.A N ILE 59.A O no hydrogen 2.957 N/A ASN 64.A N ASP 61.A O no hydrogen 3.042 N/A PHE 65.A N ASP 61.A O no hydrogen 2.766 N/A ILE 66.A N THR 62.A O no hydrogen 3.103 N/A SER 71.A N ILE 42.A O no hydrogen 2.753 N/A SER 71.A OG LYS 93.A O no hydrogen 2.327 N/A THR 72.A OG1 LEU 86.A O no hydrogen 3.004 N/A ILE 73.A N LEU 44.A O no hydrogen 2.805 N/A CYS 74.A N PHE 95.A O no hydrogen 3.055 N/A CYS 74.A SG ILE 46.A O no hydrogen 4.010 N/A ILE 75.A N ILE 46.A O no hydrogen 3.260 N/A GLN 77.A N ILE 75.A O no hydrogen 3.109 N/A ALA 78.A N ARG 101.A O no hydrogen 2.987 N/A ALA 79.A N SER 48.A O no hydrogen 2.837 N/A SER 80.A N MET 103.A O no hydrogen 2.874 N/A GLY 82.A N ALA 79.A O no hydrogen 3.016 N/A PHE 84.A N SER 80.A O no hydrogen 2.809 N/A LEU 85.A N MET 81.A O no hydrogen 2.816 N/A LEU 86.A N GLY 82.A O no hydrogen 2.999 N/A SER 87.A N ALA 83.A O no hydrogen 2.798 N/A SER 87.A OG PHE 84.A O no hydrogen 2.834 N/A CYS 88.A N LEU 85.A O no hydrogen 3.090 N/A CYS 88.A SG PHE 84.A O no hydrogen 3.266 N/A GLY 89.A N LEU 86.A O no hydrogen 3.443 N/A ALA 90.A N VAL 70.A O no hydrogen 2.718 N/A LYS 93.A N ALA 90.A O no hydrogen 2.652 N/A LYS 93.A NZ ASP 41.A OD2 no hydrogen 2.571 N/A LYS 93.A NZ ASP 69.A OD2 no hydrogen 2.985 N/A ARG 94.A N ASP 169.A OD2 no hydrogen 2.692 N/A ARG 94.A NE ASP 169.A OD2 no hydrogen 3.269 N/A ARG 94.A NH1 SER 87.A O no hydrogen 2.899 N/A ARG 94.A NH1 ASN 139.A O no hydrogen 2.840 N/A ARG 94.A NH2 ASN 139.A O no hydrogen 3.442 N/A ARG 94.A NH2 ASP 169.A OD1 no hydrogen 3.303 N/A PHE 95.A N THR 72.A O no hydrogen 2.871 N/A SER 96.A N LYS 170.A O no hydrogen 3.226 N/A SER 96.A OG CYS 74.A O no hydrogen 3.226 N/A SER 96.A OG LEU 97.A O no hydrogen 2.981 N/A LEU 97.A N CYS 74.A O no hydrogen 2.784 N/A SER 100.A OG CYS 74.A O no hydrogen 2.735 N/A ARG 101.A N GLY 76.A O no hydrogen 3.167 N/A ILE 102.A N MET 157.A O no hydrogen 2.765 N/A MET 103.A N ALA 78.A O no hydrogen 2.948 N/A ILE 104.A N PHE 155.A O no hydrogen 3.015 N/A ASP 117.A N GLN 114.A O no hydrogen 2.937 N/A ILE 118.A N GLN 114.A O no hydrogen 3.204 N/A GLU 119.A N ALA 115.A O no hydrogen 3.051 N/A ILE 120.A N SER 116.A O no hydrogen 3.222 N/A ILE 121.A N ASP 117.A O no hydrogen 3.099 N/A SER 122.A N ILE 118.A O no hydrogen 2.901 N/A ASN 123.A N GLU 119.A O no hydrogen 2.911 N/A GLU 124.A N ILE 120.A O no hydrogen 2.833 N/A ILE 125.A N ILE 121.A O no hydrogen 2.769 N/A LEU 126.A N SER 122.A O no hydrogen 2.891 N/A ARG 127.A N ASN 123.A O no hydrogen 2.943 N/A ARG 127.A NH2 GLU 124.A OE1 no hydrogen 2.987 N/A LEU 128.A N GLU 124.A O no hydrogen 3.145 N/A LYS 129.A N ILE 125.A O no hydrogen 2.737 N/A GLY 130.A N LEU 126.A O no hydrogen 2.954 N/A LEU 131.A N ARG 127.A O no hydrogen 2.987 N/A MET 132.A N LEU 128.A O no hydrogen 3.073 N/A MET 132.A N LYS 129.A O no hydrogen 3.128 N/A ASN 133.A N LYS 129.A O no hydrogen 2.806 N/A SER 134.A OG GLY 130.A O no hydrogen 3.378 N/A SER 134.A OG LEU 131.A O no hydrogen 3.033 N/A ILE 135.A N MET 132.A O no hydrogen 3.126 N/A LEU 136.A N MET 132.A O no hydrogen 2.974 N/A GLN 138.A N SER 134.A O no hydrogen 3.000 N/A ASN 139.A N LEU 136.A O no hydrogen 3.297 N/A ASN 139.A ND2 SER 87.A O no hydrogen 2.599 N/A SER 140.A N ALA 137.A O no hydrogen 3.001 N/A SER 140.A OG LEU 136.A O no hydrogen 2.644 N/A SER 140.A OG ALA 137.A O no hydrogen 3.459 N/A GLY 141.A N ALA 137.A O no hydrogen 2.953 N/A GLN 142.A N SER 140.A OG no hydrogen 3.101 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 2.922 N/A GLN 146.A N SER 143.A OG no hydrogen 2.913 N/A ILE 147.A N SER 143.A O no hydrogen 2.909 N/A LYS 149.A N GLU 145.A O no hydrogen 3.293 N/A LYS 149.A NZ GLU 145.A O no hydrogen 3.556 N/A LYS 149.A NZ GLU 145.A OE2 no hydrogen 2.976 N/A ASP 150.A N GLN 146.A O no hydrogen 3.061 N/A THR 151.A OG1 ASN 133.A OD1 no hydrogen 2.962 N/A THR 151.A OG1 ILE 147.A O no hydrogen 2.599 N/A PHE 155.A N ILE 104.A O no hydrogen 2.923 N/A MET 157.A N ILE 102.A O no hydrogen 2.659 N/A SER 158.A N GLU 161.A OE1 no hydrogen 3.442 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 3.053 N/A GLU 161.A N SER 158.A OG no hydrogen 3.313 N/A ALA 162.A N SER 158.A O no hydrogen 2.913 N/A ALA 162.A N ALA 159.A O no hydrogen 2.954 N/A LYS 163.A N ALA 159.A O no hydrogen 3.084 N/A GLU 164.A N LYS 160.A O no hydrogen 3.306 N/A TYR 165.A N ALA 162.A O no hydrogen 3.181 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.210 N/A GLY 166.A N ALA 162.A O no hydrogen 2.907 N/A GLY 166.A N LYS 163.A O no hydrogen 3.259 N/A LEU 167.A N ALA 162.A O no hydrogen 2.956 N/A ILE 168.A N ALA 162.A O no hydrogen 3.471 N/A ASP 169.A N ARG 94.A O no hydrogen 2.628 N/A LYS 170.A N ARG 94.A O no hydrogen 3.073 N/A