Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3y_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 1.A O no hydrogen 3.276 N/A LYS 7.A N LEU 4.A O no hydrogen 2.678 N/A LYS 8.A N ASP 81.A OD2 no hydrogen 2.644 N/A LEU 9.A N GLU 35.A O no hydrogen 2.871 N/A LEU 10.A N ILE 82.A O no hydrogen 2.879 N/A ILE 11.A N ARG 37.A O no hydrogen 2.882 N/A GLY 12.A N CYS 84.A O no hydrogen 2.938 N/A ILE 13.A N VAL 39.A O no hydrogen 2.810 N/A CYS 14.A N PRO 87.A O no hydrogen 3.116 N/A SER 16.A OG SER 18.A OG no hydrogen 2.925 N/A SER 16.A OG ASN 121.A OD1 no hydrogen 2.980 N/A SER 18.A N SER 16.A OG no hydrogen 3.038 N/A SER 18.A OG SER 16.A OG no hydrogen 2.925 N/A SER 19.A N SER 16.A O no hydrogen 2.932 N/A SER 19.A OG CYS 14.A O no hydrogen 2.763 N/A SER 19.A OG SER 16.A O no hydrogen 3.050 N/A VAL 20.A N ILE 17.A O no hydrogen 3.033 N/A GLY 21.A N SER 18.A O no hydrogen 3.164 N/A ILE 22.A N SER 19.A O no hydrogen 2.923 N/A SER 24.A N GLY 21.A O no hydrogen 3.014 N/A SER 24.A OG GLY 21.A O no hydrogen 3.189 N/A TYR 25.A OH ILE 157.A O no hydrogen 3.107 N/A LEU 26.A N ILE 22.A O no hydrogen 2.947 N/A LEU 27.A N SER 23.A O no hydrogen 2.692 N/A TYR 28.A N SER 24.A O no hydrogen 3.344 N/A PHE 29.A N TYR 25.A O no hydrogen 2.900 N/A PHE 32.A N PHE 29.A O no hydrogen 3.127 N/A PHE 33.A N PHE 29.A O no hydrogen 3.359 N/A LYS 34.A N LYS 7.A O no hydrogen 3.044 N/A ILE 36.A N ASP 58.A OD1 no hydrogen 2.876 N/A ARG 37.A N LEU 9.A O no hydrogen 2.885 N/A VAL 38.A N HIS 59.A O no hydrogen 2.760 N/A VAL 39.A N ILE 11.A O no hydrogen 2.927 N/A MET 40.A N TYR 61.A O no hydrogen 3.056 N/A THR 41.A N ILE 13.A O no hydrogen 3.069 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.159 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 3.150 N/A ALA 44.A N THR 41.A OG1 no hydrogen 3.343 N/A GLU 45.A N THR 41.A O no hydrogen 3.068 N/A ASP 46.A N LYS 42.A O no hydrogen 3.070 N/A LEU 47.A N THR 43.A O no hydrogen 3.213 N/A LEU 47.A N ALA 44.A O no hydrogen 3.086 N/A ILE 48.A N ALA 44.A O no hydrogen 2.870 N/A THR 52.A N PRO 49.A O no hydrogen 2.871 N/A VAL 53.A N PRO 49.A O no hydrogen 3.061 N/A SER 54.A N ALA 50.A O no hydrogen 2.936 N/A SER 54.A N HIS 51.A O no hydrogen 3.314 N/A SER 54.A OG HIS 51.A O no hydrogen 2.665 N/A TYR 55.A N THR 52.A O no hydrogen 2.916 N/A PHE 56.A N VAL 53.A O no hydrogen 3.138 N/A CYS 57.A SG VAL 53.A O no hydrogen 3.361 N/A CYS 57.A SG HIS 59.A O no hydrogen 3.614 N/A ASP 58.A N ILE 36.A O no hydrogen 2.905 N/A TYR 61.A N VAL 38.A O no hydrogen 2.539 N/A SER 62.A OG GLU 45.A OE1 no hydrogen 3.289 N/A SER 62.A OG GLU 45.A OE2 no hydrogen 2.435 N/A HIS 64.A N SER 62.A OG no hydrogen 3.270 N/A GLY 65.A N SER 62.A O no hydrogen 3.002 N/A GLU 66.A N LYS 69.A O no hydrogen 3.108 N/A ARG 70.A NH2 HIS 64.A O no hydrogen 3.358 N/A GLU 75.A N SER 72.A OG no hydrogen 3.325 N/A ILE 76.A N SER 72.A O no hydrogen 2.876 N/A GLY 77.A N HIS 73.A O no hydrogen 2.643 N/A ARG 78.A N VAL 74.A O no hydrogen 2.857 N/A TRP 79.A N GLU 75.A O no hydrogen 2.809 N/A ALA 80.A N ILE 76.A O no hydrogen 3.233 N/A ASP 81.A N LYS 8.A O no hydrogen 2.839 N/A ILE 82.A N LYS 8.A O no hydrogen 3.063 N/A TYR 83.A OH VAL 105.A O no hydrogen 2.685 N/A CYS 84.A N LEU 10.A O no hydrogen 2.908 N/A CYS 84.A SG ILE 117.A O no hydrogen 3.913 N/A ILE 85.A N ILE 117.A O no hydrogen 2.991 N/A ILE 86.A N GLY 12.A O no hydrogen 2.998 N/A ALA 88.A N PHE 119.A O no hydrogen 3.137 N/A ILE 92.A N THR 89.A OG1 no hydrogen 2.974 N/A LEU 93.A N THR 89.A O no hydrogen 2.985 N/A GLY 94.A N ALA 90.A O no hydrogen 2.715 N/A GLN 95.A N ASN 91.A O no hydrogen 2.767 N/A GLN 95.A NE2 ASN 91.A OD1 no hydrogen 3.216 N/A THR 96.A N ILE 92.A O no hydrogen 2.861 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.629 N/A THR 96.A OG1 LEU 93.A O no hydrogen 3.222 N/A ALA 97.A N LEU 93.A O no hydrogen 2.868 N/A ASN 98.A N GLN 95.A O no hydrogen 3.210 N/A ASN 98.A ND2 GLY 94.A O no hydrogen 2.908 N/A GLY 99.A N THR 96.A O no hydrogen 3.307 N/A VAL 100.A N GLN 95.A O no hydrogen 2.834 N/A MET 102.A N GLN 95.A OE1 no hydrogen 2.862 N/A LEU 104.A N GLU 63.A OE1 no hydrogen 2.601 N/A ALA 106.A N ASN 103.A OD1 no hydrogen 2.966 N/A THR 107.A N ASN 103.A O no hydrogen 3.023 N/A THR 107.A OG1 ASN 103.A O no hydrogen 2.839 N/A THR 108.A N LEU 104.A O no hydrogen 2.795 N/A THR 108.A OG1 LEU 104.A O no hydrogen 2.760 N/A ALA 111.A N THR 107.A O no hydrogen 3.037 N/A HIS 112.A N THR 108.A O no hydrogen 2.818 N/A ILE 117.A N TYR 83.A O no hydrogen 3.168 N/A PHE 118.A N ILE 145.A O no hydrogen 2.702 N/A PHE 119.A N ILE 85.A O no hydrogen 2.905 N/A ASN 121.A N ALA 88.A O no hydrogen 3.050 N/A TRP 127.A N ASN 123.A O no hydrogen 2.783 N/A ASN 128.A N ASP 124.A O no hydrogen 3.040 N/A ASN 128.A N LEU 125.A O no hydrogen 3.317 N/A LYS 129.A N MET 126.A O no hydrogen 3.149 N/A SER 133.A N LYS 129.A O no hydrogen 3.391 N/A ARG 134.A N THR 130.A O no hydrogen 2.890 N/A ASN 135.A N VAL 131.A O no hydrogen 2.651 N/A ILE 136.A N VAL 132.A O no hydrogen 2.701 N/A GLU 137.A N SER 133.A O no hydrogen 2.925 N/A GLN 138.A N ARG 134.A O no hydrogen 2.916 N/A GLN 138.A NE2 GLN 138.A O no hydrogen 3.287 N/A GLN 138.A NE2 ASP 142.A OD1 no hydrogen 3.304 N/A LEU 139.A N ASN 135.A O no hydrogen 2.984 N/A ARG 140.A N ILE 136.A O no hydrogen 3.057 N/A ARG 140.A NH1 GLU 148.A OE1 no hydrogen 3.356 N/A ARG 140.A NH2 VAL 146.A O no hydrogen 2.937 N/A ARG 140.A NH2 GLU 148.A OE1 no hydrogen 2.942 N/A LYS 141.A N GLU 137.A O no hydrogen 2.780 N/A ASP 142.A N GLN 138.A O no hydrogen 2.892 N/A GLY 143.A N ARG 140.A O no hydrogen 2.656 N/A HIS 144.A N LEU 139.A O no hydrogen 2.845 N/A ILE 145.A N THR 116.A O no hydrogen 3.178 N/A ILE 147.A N PHE 118.A O no hydrogen 2.783 N/A VAL 150.A N GLY 155.A O no hydrogen 2.761 N/A ARG 154.A N ASP 124.A OD2 no hydrogen 3.388 N/A ARG 154.A NH1 GLU 151.A OE1 no hydrogen 3.274 N/A GLY 155.A N VAL 150.A O no hydrogen 2.689 N/A THR 158.A OG1 ASP 160.A OD1 no hydrogen 2.613 N/A THR 158.A OG1 ASP 160.A OD2 no hydrogen 3.430 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.551 N/A LYS 161.A NZ THR 158.A OG1 no hydrogen 2.776 N/A LYS 161.A NZ ASP 160.A OD2 no hydrogen 3.421 N/A ALA 162.A N THR 158.A O no hydrogen 2.943 N/A LEU 163.A N PRO 159.A O no hydrogen 2.774 N/A LEU 164.A N ASP 160.A O no hydrogen 3.130 N/A ALA 165.A N LYS 161.A O no hydrogen 2.880 N/A ILE 166.A N ALA 162.A O no hydrogen 2.895 N/A GLU 167.A N LEU 163.A O no hydrogen 2.930 N/A LYS 168.A N LEU 164.A O no hydrogen 2.824 N/A GLY 169.A N ALA 165.A O no hydrogen 3.051 N/A PHE 170.A N ILE 166.A O no hydrogen 3.061 N/A LYS 171.A N GLY 169.A O no hydrogen 2.546 N/A LYS 171.A NZ GLU 167.A OE1 no hydrogen 3.386 N/A