Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ztq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N ASP 151.A OD1 no hydrogen 3.317 N/A TYR 1.A N ASP 151.A OD2 no hydrogen 2.850 N/A ASN 2.A ND2 TYR 1.A O no hydrogen 2.915 N/A LYS 6.A NZ LEU 159.A O no hydrogen 2.774 N/A TRP 7.A N TYR 160.A OH no hydrogen 3.132 N/A TRP 7.A NE1 SER 121.A O no hydrogen 3.019 N/A LYS 9.A NZ ASP 56.A OD2 no hydrogen 2.892 N/A LEU 12.A N ASN 46.A O no hydrogen 2.793 N/A THR 13.A N ASP 56.A OD1 no hydrogen 2.968 N/A THR 13.A OG1 ASP 56.A OD1 no hydrogen 3.152 N/A TYR 14.A N THR 48.A O no hydrogen 3.003 N/A ARG 15.A N ILE 57.A O no hydrogen 3.175 N/A ARG 15.A NH1 GLY 53.A O no hydrogen 2.728 N/A VAL 17.A N ILE 59.A O no hydrogen 2.869 N/A TYR 19.A OH GLU 29.A OE2 no hydrogen 2.605 N/A THR 20.A OG1 ASP 97.A OD2 no hydrogen 2.554 N/A ASP 22.A N THR 20.A OG1 no hydrogen 3.302 N/A THR 24.A N GLU 27.A OE1 no hydrogen 2.907 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 3.387 N/A GLU 27.A N THR 24.A OG1 no hydrogen 2.916 N/A VAL 28.A N THR 24.A O no hydrogen 2.976 N/A GLU 29.A N HIS 25.A O no hydrogen 2.944 N/A LYS 30.A N SER 26.A O no hydrogen 2.872 N/A ALA 31.A N GLU 27.A O no hydrogen 2.960 N/A PHE 32.A N VAL 28.A O no hydrogen 3.055 N/A LYS 33.A N GLU 29.A O no hydrogen 3.081 N/A LYS 34.A N LYS 30.A O no hydrogen 3.092 N/A ALA 35.A N ALA 31.A O no hydrogen 3.062 N/A PHE 36.A N PHE 32.A O no hydrogen 2.884 N/A LYS 37.A N LYS 33.A O no hydrogen 2.963 N/A LYS 37.A NZ ASP 41.A OD1 no hydrogen 3.357 N/A VAL 38.A N LYS 34.A O no hydrogen 3.218 N/A TRP 39.A N PHE 36.A O no hydrogen 3.252 N/A TRP 39.A NE1 ALA 115.A O no hydrogen 3.143 N/A SER 40.A N PHE 36.A O no hydrogen 3.069 N/A SER 40.A OG PHE 36.A O no hydrogen 3.051 N/A ASP 41.A N LYS 37.A O no hydrogen 2.881 N/A VAL 42.A N TRP 39.A O no hydrogen 3.421 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.754 N/A LEU 45.A N THR 43.A OG1 no hydrogen 3.364 N/A ASN 46.A N MET 10.A O no hydrogen 2.939 N/A THR 48.A N LEU 12.A O no hydrogen 3.000 N/A LEU 50.A N TYR 14.A O no hydrogen 2.701 N/A ASP 56.A N THR 13.A OG1 no hydrogen 3.007 N/A ILE 57.A N THR 13.A O no hydrogen 3.078 N/A MET 58.A N ASP 92.A OD2 no hydrogen 3.203 N/A ILE 59.A N ARG 15.A O no hydrogen 2.738 N/A SER 60.A N ALA 93.A O no hydrogen 3.327 N/A GLY 62.A N PHE 95.A O no hydrogen 3.017 N/A HIS 66.A ND1 LYS 64.A O no hydrogen 2.688 N/A GLY 67.A N GLU 65.A OE2 no hydrogen 2.920 N/A PHE 69.A N GLU 65.A OE2 no hydrogen 3.099 N/A TYR 70.A N ASP 68.A OD1 no hydrogen 2.874 N/A PHE 72.A N LYS 64.A O no hydrogen 2.786 N/A LEU 78.A N ASP 73.A OD1 no hydrogen 2.928 N/A HIS 81.A N HIS 94.A O no hydrogen 3.106 N/A PHE 83.A N ASP 92.A O no hydrogen 2.947 N/A TYR 89.A OH GLY 67.A O no hydrogen 2.696 N/A GLY 90.A N PRO 87.A O no hydrogen 3.058 N/A GLY 91.A N PHE 83.A O no hydrogen 2.555 N/A ASP 92.A N TYR 89.A O no hydrogen 2.891 N/A ALA 93.A N MET 58.A O no hydrogen 3.171 N/A HIS 94.A N HIS 81.A O no hydrogen 2.884 N/A PHE 95.A N SER 60.A O no hydrogen 3.075 N/A ASP 96.A N LEU 79.A O no hydrogen 2.627 N/A ASP 97.A N GLY 62.A O no hydrogen 2.629 N/A ASP 98.A N ASP 96.A OD2 no hydrogen 2.772 N/A GLU 99.A N ASP 96.A O no hydrogen 3.146 N/A TRP 101.A N ASP 22.A OD1 no hydrogen 2.794 N/A TRP 101.A NE1 ASP 96.A O no hydrogen 2.907 N/A THR 102.A N TYR 108.A O no hydrogen 3.044 N/A SER 103.A OG GLU 27.A OE2 no hydrogen 3.362 N/A SER 104.A N THR 102.A OG1 no hydrogen 2.881 N/A GLY 107.A N SER 105.A O no hydrogen 2.804 N/A TYR 108.A N THR 100.A O no hydrogen 2.689 N/A ASN 109.A N TYR 138.A OH no hydrogen 3.251 N/A ASN 109.A ND2 SER 104.A O no hydrogen 3.018 N/A LEU 110.A N THR 102.A O no hydrogen 2.895 N/A LEU 112.A N ASN 109.A OD1 no hydrogen 3.025 N/A VAL 113.A N ASN 109.A O no hydrogen 3.299 N/A ALA 114.A N LEU 110.A O no hydrogen 2.941 N/A ALA 115.A N PHE 111.A O no hydrogen 2.960 N/A HIS 116.A N LEU 112.A O no hydrogen 3.174 N/A HIS 116.A ND1 LEU 133.A O no hydrogen 2.717 N/A GLU 117.A N VAL 113.A O no hydrogen 2.676 N/A PHE 118.A N ALA 114.A O no hydrogen 2.840 N/A GLY 119.A N HIS 116.A O no hydrogen 3.060 N/A HIS 120.A ND1 LEU 124.A O no hydrogen 2.731 N/A SER 121.A N GLU 117.A O no hydrogen 2.997 N/A SER 121.A OG GLY 91.A O no hydrogen 2.819 N/A SER 121.A OG GLU 117.A O no hydrogen 3.193 N/A LEU 122.A N PHE 118.A O no hydrogen 3.165 N/A GLY 123.A N HIS 120.A O no hydrogen 2.820 N/A LEU 124.A N GLY 119.A O no hydrogen 2.885 N/A ASP 125.A N ASN 2.A O no hydrogen 2.708 N/A SER 127.A N MET 134.A O no hydrogen 3.076 N/A SER 127.A OG ASP 151.A OD1 no hydrogen 2.918 N/A ASP 129.A N SER 127.A OG no hydrogen 2.985 N/A GLY 131.A N ASP 129.A OD2 no hydrogen 2.971 N/A ALA 132.A N ASP 129.A O no hydrogen 2.900 N/A LEU 133.A N ASP 152.A OD1 no hydrogen 2.988 N/A MET 134.A N ASP 152.A OD2 no hydrogen 3.120 N/A PHE 135.A N ALA 132.A O no hydrogen 3.216 N/A THR 139.A OG1 TYR 140.A O no hydrogen 3.498 N/A ASP 152.A N PRO 149.A O no hydrogen 3.026 N/A VAL 153.A N PRO 149.A O no hydrogen 3.221 N/A GLN 154.A N ASP 150.A O no hydrogen 2.961 N/A GLY 155.A N ASP 151.A O no hydrogen 2.906 N/A ILE 156.A N ASP 152.A O no hydrogen 2.805 N/A GLN 157.A N VAL 153.A O no hydrogen 2.908 N/A GLN 157.A NE2 VAL 42.A O no hydrogen 3.104 N/A SER 158.A N GLN 154.A O no hydrogen 2.975 N/A SER 158.A N GLY 155.A O no hydrogen 3.103 N/A SER 158.A OG GLY 155.A O no hydrogen 2.698 N/A LEU 159.A N ILE 156.A O no hydrogen 3.121 N/A TYR 160.A N ILE 156.A O no hydrogen 3.159 N/A TYR 160.A OH LEU 122.A O no hydrogen 2.385 N/A GLY 161.A N GLN 157.A O no hydrogen 2.650 N/A