Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cze_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N TYR 163.A O no hydrogen 3.038 N/A LEU 5.A N VAL 161.A O no hydrogen 3.039 N/A LEU 6.A N VAL 161.A O no hydrogen 3.466 N/A PHE 8.A N VAL 159.A O no hydrogen 2.866 N/A LEU 18.A N ARG 56.A O no hydrogen 2.886 N/A HIS 20.A N TRP 54.A O no hydrogen 3.064 N/A TRP 26.A NE1 ASN 53.A O no hydrogen 2.873 N/A ASP 27.A N SER 42.A O no hydrogen 2.587 N/A MET 29.A N MET 40.A O no hydrogen 2.961 N/A GLN 30.A NE2 TYR 39.A OH no hydrogen 2.625 N/A MET 33.A N MET 36.A O no hydrogen 2.933 N/A ILE 38.A N ASN 31.A O no hydrogen 3.113 N/A TYR 41.A N LEU 156.A O no hydrogen 3.230 N/A SER 42.A N ASP 27.A O no hydrogen 2.928 N/A VAL 43.A N VAL 154.A O no hydrogen 3.110 N/A ASN 45.A ND2 LYS 24.A O no hydrogen 3.419 N/A ASN 45.A ND2 GLN 51.A OE1 no hydrogen 3.097 N/A GLN 51.A NE2 GLY 49.A O no hydrogen 3.117 N/A ASN 53.A N ASP 149.A O no hydrogen 2.942 N/A ASN 53.A ND2 GLN 51.A OE1 no hydrogen 3.031 N/A ASN 53.A ND2 ASP 149.A OD2 no hydrogen 3.297 N/A TRP 54.A N HIS 20.A O no hydrogen 2.644 N/A TRP 54.A NE1 ASP 52.A OD2 no hydrogen 2.593 N/A LEU 55.A N PHE 147.A O no hydrogen 2.928 N/A ARG 56.A N LEU 18.A O no hydrogen 2.765 N/A ARG 56.A NE THR 57.A O no hydrogen 2.689 N/A ARG 56.A NH1 GLY 105.A O no hydrogen 2.754 N/A THR 57.A N LEU 145.A O no hydrogen 2.706 N/A THR 57.A OG1 ASN 58.A O no hydrogen 3.018 N/A THR 57.A OG1 LEU 145.A O no hydrogen 3.105 N/A VAL 60.A N PHE 143.A O no hydrogen 3.086 N/A ARG 62.A N LYS 141.A O no hydrogen 2.786 N/A ARG 62.A NE ARG 140.A O no hydrogen 2.468 N/A ARG 62.A NH1 ALA 65.A O no hydrogen 2.729 N/A ALA 65.A N ARG 62.A O no hydrogen 3.363 N/A ARG 67.A NH1 SER 134.A OG no hydrogen 3.340 N/A ILE 68.A N VAL 135.A O no hydrogen 3.228 N/A PHE 69.A N TYR 162.A O no hydrogen 2.768 N/A ILE 70.A N ARG 133.A O no hydrogen 2.539 N/A GLU 71.A N ARG 160.A O no hydrogen 2.695 N/A LEU 72.A N GLU 131.A O no hydrogen 2.636 N/A LYS 73.A N SER 158.A O no hydrogen 2.981 N/A PHE 74.A N ASN 129.A O no hydrogen 3.080 N/A THR 75.A N ALA 155.A O no hydrogen 3.193 N/A ARG 77.A N CYS 153.A O no hydrogen 3.134 N/A ARG 77.A NE SER 81.A OG no hydrogen 3.291 N/A CYS 79.A N GLU 91.A OE2 no hydrogen 2.726 N/A CYS 79.A SG LYS 90.A O no hydrogen 3.500 N/A CYS 79.A SG GLU 91.A OE2 no hydrogen 3.759 N/A SER 81.A N ASP 78.A OD1 no hydrogen 3.427 N/A SER 81.A OG ASP 78.A O no hydrogen 2.939 N/A SER 81.A OG ASP 78.A OD1 no hydrogen 2.930 N/A PHE 82.A N CYS 79.A O no hydrogen 2.841 N/A GLY 85.A N PRO 83.A O no hydrogen 2.896 N/A SER 87.A OG GLY 84.A O no hydrogen 3.023 N/A SER 88.A OG VAL 46.A O no hydrogen 2.792 N/A CYS 89.A SG LYS 90.A O no hydrogen 3.515 N/A LYS 90.A N GLY 151.A O no hydrogen 3.117 N/A PHE 93.A N ILE 119.A O no hydrogen 3.241 N/A ASN 94.A N GLN 148.A O no hydrogen 2.914 N/A ASN 94.A ND2 GLN 148.A OE1 no hydrogen 3.443 N/A LEU 95.A N ASP 117.A O no hydrogen 3.216 N/A TYR 96.A N ALA 146.A O no hydrogen 2.842 N/A TYR 97.A N THR 114.A O no hydrogen 3.014 N/A ALA 98.A N TYR 144.A O no hydrogen 2.985 N/A SER 100.A N GLY 142.A O no hydrogen 2.963 N/A SER 100.A OG LEU 102.A O no hydrogen 2.538 N/A LEU 102.A N SER 100.A OG no hydrogen 3.098 N/A TYR 104.A N TYR 144.A OH no hydrogen 3.181 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 2.817 N/A ASN 107.A N TYR 104.A O no hydrogen 3.106 N/A PHE 108.A N THR 106.A O no hydrogen 2.736 N/A THR 114.A N TYR 97.A O no hydrogen 2.916 N/A LYS 115.A NZ ASN 94.A OD1 no hydrogen 3.365 N/A LYS 115.A NZ THR 118.A OG1 no hydrogen 2.717 N/A ILE 116.A N LEU 95.A O no hydrogen 2.760 N/A THR 118.A N ASP 117.A OD1 no hydrogen 2.369 N/A THR 118.A OG1 ASN 94.A OD1 no hydrogen 3.541 N/A ILE 119.A N PHE 93.A O no hydrogen 2.850 N/A LEU 128.A N VAL 126.A O no hydrogen 2.876 N/A ASN 129.A N PHE 74.A O no hydrogen 2.968 N/A GLU 131.A N LEU 72.A O no hydrogen 2.878 N/A ARG 133.A N ILE 70.A O no hydrogen 2.930 N/A ARG 133.A NE ASP 117.A OD2 no hydrogen 3.030 N/A ARG 133.A NH1 GLU 131.A OE1 no hydrogen 2.858 N/A ARG 133.A NH1 GLU 132.A O no hydrogen 3.164 N/A ARG 133.A NH2 ASP 117.A OD2 no hydrogen 3.176 N/A ARG 133.A NH2 GLU 131.A OE1 no hydrogen 3.556 N/A VAL 135.A N ILE 68.A O no hydrogen 3.125 N/A LEU 138.A N GLU 66.A O no hydrogen 2.714 N/A ARG 140.A NH2 ASP 101.A OD2 no hydrogen 3.464 N/A LYS 141.A N ASP 101.A OD1 no hydrogen 2.785 N/A GLY 142.A N SER 100.A O no hydrogen 3.028 N/A PHE 143.A N VAL 60.A O no hydrogen 2.998 N/A TYR 144.A N ALA 98.A O no hydrogen 2.643 N/A TYR 144.A OH ASP 103.A OD1 no hydrogen 2.554 N/A LEU 145.A N THR 57.A OG1 no hydrogen 2.767 N/A ALA 146.A N TYR 96.A O no hydrogen 3.026 N/A PHE 147.A N LEU 55.A O no hydrogen 2.759 N/A GLN 148.A N ASN 94.A O no hydrogen 2.807 N/A GLN 148.A NE2 ASP 52.A OD1 no hydrogen 2.364 N/A ASP 149.A N ASN 53.A O no hydrogen 2.624 N/A GLY 151.A N ASP 149.A OD2 no hydrogen 3.187 N/A ALA 152.A N ASP 149.A OD1 no hydrogen 3.196 N/A VAL 154.A N VAL 43.A O no hydrogen 3.235 N/A ALA 155.A N THR 75.A O no hydrogen 3.331 N/A LEU 156.A N TYR 41.A O no hydrogen 2.771 N/A LEU 157.A N LYS 73.A O no hydrogen 2.941 N/A SER 158.A N LYS 73.A O no hydrogen 3.479 N/A ARG 160.A N GLU 71.A O no hydrogen 2.962 N/A ARG 160.A NH1 GLU 71.A OE1 no hydrogen 2.678 N/A ARG 160.A NH2 GLU 2.A OE1 no hydrogen 3.005 N/A VAL 161.A N LEU 6.A O no hydrogen 2.841 N/A TYR 162.A N PHE 69.A O no hydrogen 3.214 N/A TYR 163.A N VAL 3.A O no hydrogen 3.198 N/A LYS 165.A N LYS 1.A O no hydrogen 2.913 N/A