Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1h_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N LYS 1.A O no hydrogen 2.847 N/A VAL 6.A N ARG 2.A O no hydrogen 2.908 N/A MET 7.A N GLN 3.A O no hydrogen 2.902 N/A LYS 8.A N ARG 4.A O no hydrogen 2.883 N/A LEU 9.A N MET 5.A O no hydrogen 2.920 N/A GLU 10.A N VAL 6.A O no hydrogen 2.890 N/A SER 11.A N MET 7.A O no hydrogen 2.886 N/A SER 11.A OG MET 7.A O no hydrogen 3.023 N/A ASP 12.A N LYS 8.A O no hydrogen 3.078 N/A THR 14.A OG1 LEU 9.A O no hydrogen 2.951 N/A PHE 15.A N ALA 27.A O no hydrogen 3.213 N/A ILE 17.A N GLY 25.A O no hydrogen 3.024 N/A MET 18.A N LYS 43.A O no hydrogen 3.300 N/A LEU 19.A N LYS 22.A O no hydrogen 3.061 N/A LYS 22.A N LEU 19.A O no hydrogen 2.993 N/A ASN 24.A N ILE 17.A O no hydrogen 3.224 N/A TYR 26.A N SER 113.A O no hydrogen 2.800 N/A ALA 27.A N PHE 15.A O no hydrogen 3.270 N/A GLY 31.A N PHE 76.A O no hydrogen 3.280 N/A LYS 33.A N VAL 30.A O no hydrogen 3.410 N/A LYS 33.A NZ ASP 66.A OD1 no hydrogen 2.723 N/A PHE 35.A N CYS 28.A O no hydrogen 3.346 N/A ARG 36.A N GLU 63.A O no hydrogen 2.881 N/A ARG 36.A NE GLU 63.A OE1 no hydrogen 3.033 N/A ARG 36.A NH2 GLU 63.A OE1 no hydrogen 2.416 N/A ARG 36.A NH2 GLU 63.A OE2 no hydrogen 3.460 N/A MET 38.A N ASP 61.A O no hydrogen 2.608 N/A HIS 39.A NE2 SER 113.A OG no hydrogen 3.240 N/A VAL 40.A N PRO 37.A O no hydrogen 3.231 N/A ASP 45.A N PRO 16.A O no hydrogen 3.184 N/A VAL 48.A N ASN 46.A OD1 no hydrogen 2.923 N/A LEU 49.A N ASN 46.A OD1 no hydrogen 3.306 N/A ALA 50.A N ASN 46.A O no hydrogen 2.669 N/A ALA 51.A N ASP 47.A O no hydrogen 3.190 N/A ALA 51.A N VAL 48.A O no hydrogen 3.336 N/A LEU 52.A N LEU 49.A O no hydrogen 3.007 N/A THR 54.A OG1 GLU 63.A OE1 no hydrogen 3.061 N/A LYS 55.A N TYR 64.A O no hydrogen 2.624 N/A ALA 57.A N LEU 62.A O no hydrogen 2.907 N/A ASP 61.A N SER 58.A O no hydrogen 3.002 N/A LEU 62.A N ALA 57.A O no hydrogen 3.224 N/A GLU 63.A N ARG 36.A O no hydrogen 2.469 N/A TYR 64.A N LYS 55.A O no hydrogen 2.993 N/A ALA 65.A N LEU 34.A O no hydrogen 2.971 N/A ARG 72.A N PRO 68.A O no hydrogen 2.639 N/A ARG 72.A NE GLY 32.A O no hydrogen 3.215 N/A ARG 72.A NE VAL 67.A O no hydrogen 2.530 N/A THR 75.A OG1 PHE 76.A O no hydrogen 3.551 N/A PHE 76.A N VAL 29.A O no hydrogen 3.029 N/A TYR 78.A OH TRP 145.A O no hydrogen 2.800 N/A THR 79.A N VAL 124.A O no hydrogen 3.358 N/A HIS 80.A ND1 TRP 145.A O no hydrogen 3.106 N/A LYS 82.A NZ HIS 80.A O no hydrogen 2.798 N/A LYS 82.A NZ TRP 145.A O no hydrogen 2.820 N/A GLY 85.A N TYR 96.A O no hydrogen 3.302 N/A TYR 87.A N VAL 94.A O no hydrogen 2.852 N/A TYR 87.A OH PRO 83.A O no hydrogen 2.764 N/A SER 88.A N LEU 118.A O no hydrogen 3.086 N/A TRP 89.A N GLY 92.A O no hydrogen 2.707 N/A TRP 89.A NE1 ALA 93.A O no hydrogen 3.156 N/A GLY 92.A N TRP 89.A O no hydrogen 2.930 N/A VAL 94.A N TYR 87.A O no hydrogen 2.830 N/A GLN 95.A N THR 102.A O no hydrogen 2.750 N/A GLN 95.A NE2 TYR 86.A OH no hydrogen 2.725 N/A TYR 96.A N GLY 85.A O no hydrogen 2.880 N/A GLU 97.A N ARG 100.A O no hydrogen 2.935 N/A ARG 100.A N GLU 97.A O no hydrogen 2.986 N/A THR 102.A N GLN 95.A O no hydrogen 2.754 N/A VAL 103.A N THR 138.A O no hydrogen 2.888 N/A LYS 105.A N SER 136.A O no hydrogen 3.051 N/A ALA 109.A N ASP 112.A OD2 no hydrogen 3.083 N/A GLY 111.A N TRP 162.A O no hydrogen 3.179 N/A ASP 112.A N ALA 109.A O no hydrogen 3.123 N/A SER 113.A OG HIS 39.A NE2 no hydrogen 3.240 N/A SER 113.A OG LEU 129.A O no hydrogen 2.649 N/A SER 113.A OG TRP 162.A O no hydrogen 2.846 N/A SER 113.A OG TRP 162.A OXT no hydrogen 2.675 N/A GLY 114.A N VAL 128.A O no hydrogen 2.837 N/A ARG 115.A N ASP 112.A O no hydrogen 3.403 N/A ILE 117.A N ALA 126.A O no hydrogen 2.729 N/A LEU 118.A N SER 88.A O no hydrogen 2.897 N/A ASP 119.A N ARG 123.A O no hydrogen 2.885 N/A GLY 122.A N ASP 119.A O no hydrogen 3.088 N/A ARG 123.A N ASP 119.A OD1 no hydrogen 2.502 N/A ARG 123.A NE ASP 119.A OD2 no hydrogen 2.641 N/A ARG 123.A NH2 ASP 119.A OD2 no hydrogen 3.027 N/A VAL 124.A N LYS 77.A O no hydrogen 2.838 N/A VAL 125.A N ILE 117.A O no hydrogen 2.765 N/A ILE 127.A N VAL 143.A O no hydrogen 3.412 N/A VAL 128.A N ARG 115.A O no hydrogen 2.982 N/A LEU 129.A N SER 141.A O no hydrogen 2.983 N/A GLY 130.A N SER 141.A O no hydrogen 3.416 N/A GLY 131.A N GLU 160.A O no hydrogen 3.024 N/A VAL 132.A N ALA 139.A O no hydrogen 3.141 N/A GLU 134.A N ARG 137.A O no hydrogen 3.013 N/A GLY 135.A N ASN 133.A OD1 no hydrogen 3.044 N/A ARG 137.A N GLU 134.A O no hydrogen 3.031 N/A THR 138.A N VAL 103.A O no hydrogen 2.622 N/A THR 138.A OG1 VAL 132.A O no hydrogen 2.410 N/A ALA 139.A N VAL 132.A O no hydrogen 3.363 N/A LEU 140.A N PHE 101.A O no hydrogen 3.244 N/A SER 141.A N GLY 130.A O no hydrogen 3.140 N/A SER 141.A OG TYR 154.A O no hydrogen 3.081 N/A SER 141.A OG THR 155.A OG1 no hydrogen 3.294 N/A VAL 142.A N TYR 154.A O no hydrogen 3.251 N/A VAL 143.A N ILE 127.A O no hydrogen 3.421 N/A MET 144.A N VAL 152.A O no hydrogen 2.999 N/A TRP 145.A N TYR 78.A OH no hydrogen 2.830 N/A ASN 146.A N VAL 150.A O no hydrogen 3.484 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.575 N/A GLY 149.A N ASN 146.A O no hydrogen 2.909 N/A VAL 150.A N ASN 146.A OD1 no hydrogen 2.506 N/A VAL 152.A N MET 144.A O no hydrogen 3.087 N/A LYS 153.A NZ TYR 60.A O no hydrogen 3.257 N/A TYR 154.A N VAL 142.A O no hydrogen 2.948 N/A THR 155.A OG1 SER 141.A OG no hydrogen 3.294 N/A CYS 159.A N PRO 156.A O no hydrogen 3.107 N/A CYS 159.A SG GLU 160.A O no hydrogen 3.544 N/A GLU 160.A N GLY 131.A O no hydrogen 2.809 N/A TRP 162.A NE1 GLU 160.A OE1 no hydrogen 3.160 N/A