Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 18.A O no hydrogen 2.559 N/A VAL 4.A N THR 16.A O no hydrogen 3.226 N/A ARG 6.A N GLN 14.A O no hydrogen 3.311 N/A LEU 8.A N VAL 12.A O no hydrogen 3.275 N/A ASN 11.A ND2 PRO 10.A O no hydrogen 2.338 N/A VAL 12.A N ALA 9.A O no hydrogen 3.153 N/A TRP 13.A N ILE 33.A O no hydrogen 2.982 N/A HIS 15.A N GLY 31.A O no hydrogen 2.960 N/A THR 16.A N VAL 4.A O no hydrogen 2.879 N/A LEU 19.A N VAL 27.A O no hydrogen 3.262 N/A VAL 27.A N LEU 19.A O no hydrogen 2.589 N/A GLY 31.A N HIS 15.A O no hydrogen 3.401 N/A LEU 32.A N VAL 43.A O no hydrogen 2.785 N/A ILE 33.A N TRP 13.A O no hydrogen 2.929 N/A VAL 34.A N LEU 41.A O no hydrogen 2.561 N/A ARG 35.A NH1 GLY 37.A O no hydrogen 2.759 N/A ASP 36.A N ARG 39.A O no hydrogen 3.378 N/A LEU 41.A N VAL 34.A O no hydrogen 2.678 N/A VAL 43.A N LEU 32.A O no hydrogen 2.910 N/A ASP 44.A N VAL 71.A O no hydrogen 2.563 N/A THR 45.A OG1 MET 80.A O no hydrogen 2.196 N/A THR 45.A OG1 GLY 81.A O no hydrogen 2.454 N/A ASP 50.A N THR 48.A OG1 no hydrogen 3.358 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.967 N/A GLN 54.A N ASP 50.A O no hydrogen 3.210 N/A ASN 57.A N ALA 53.A O no hydrogen 2.707 N/A TRP 58.A N GLN 54.A O no hydrogen 3.029 N/A LYS 60.A N LEU 56.A O no hydrogen 3.329 N/A LYS 60.A NZ LEU 56.A O no hydrogen 2.982 N/A LYS 60.A NZ ASN 57.A OD1 no hydrogen 3.152 N/A GLN 61.A N ASN 57.A O no hydrogen 3.174 N/A ILE 63.A N ILE 59.A O no hydrogen 2.587 N/A ASN 64.A N ILE 59.A O no hydrogen 2.339 N/A ALA 68.A N VAL 40.A O no hydrogen 2.956 N/A ALA 70.A N ALA 92.A O no hydrogen 2.547 N/A VAL 71.A N VAL 42.A O no hydrogen 2.851 N/A VAL 72.A N TYR 94.A O no hydrogen 3.447 N/A THR 73.A N ASP 44.A OD1 no hydrogen 2.847 N/A THR 73.A OG1 ASP 44.A OD1 no hydrogen 2.479 N/A ALA 75.A N ASP 142.A OD2 no hydrogen 2.869 N/A HIS 76.A N HIS 74.A O no hydrogen 2.760 N/A HIS 76.A ND1 GLN 77.A OE1 no hydrogen 2.894 N/A LYS 79.A N HIS 76.A O no hydrogen 2.636 N/A LYS 79.A NZ ASN 30.A O no hydrogen 3.537 N/A LYS 79.A NZ ASP 44.A OD1 no hydrogen 3.247 N/A LYS 79.A NZ THR 73.A OG1 no hydrogen 2.807 N/A MET 80.A N HIS 76.A O no hydrogen 2.898 N/A ALA 85.A N GLY 82.A O no hydrogen 2.926 N/A HIS 87.A N MET 83.A O no hydrogen 3.278 N/A ALA 88.A N ASP 84.A O no hydrogen 3.107 N/A ALA 89.A N LEU 86.A O no hydrogen 3.147 N/A GLY 90.A N HIS 87.A O no hydrogen 3.008 N/A ILE 91.A N LEU 86.A O no hydrogen 2.736 N/A ALA 92.A N ALA 68.A O no hydrogen 3.172 N/A TYR 94.A N ALA 70.A O no hydrogen 2.881 N/A ASN 96.A ND2 ASP 142.A O no hydrogen 2.470 N/A ALA 97.A N LEU 115.A O no hydrogen 2.443 N/A SER 99.A N ASN 96.A O no hydrogen 2.455 N/A SER 99.A OG ASN 96.A OD1 no hydrogen 3.292 N/A SER 99.A OG ASP 142.A OD2 no hydrogen 2.417 N/A ASN 100.A ND2 SER 114.A OG no hydrogen 2.643 N/A GLN 101.A N SER 99.A O no hydrogen 2.691 N/A LEU 102.A N SER 99.A O no hydrogen 3.138 N/A ALA 103.A N SER 99.A O no hydrogen 2.947 N/A GLU 106.A N ALA 103.A O no hydrogen 3.177 N/A GLN 112.A N THR 93.A OG1 no hydrogen 2.491 N/A LEU 115.A N ALA 95.A O no hydrogen 2.499 N/A PHE 117.A N THR 116.A OG1 no hydrogen 2.137 N/A THR 123.A N TYR 134.A O no hydrogen 2.882 N/A THR 123.A OG1 PHE 117.A O no hydrogen 3.311 N/A THR 123.A OG1 ASN 120.A O no hydrogen 3.545 N/A LEU 130.A N PHE 127.A O no hydrogen 2.704 N/A LYS 131.A N GLY 147.A O no hydrogen 2.964 N/A PHE 133.A N THR 145.A O no hydrogen 2.782 N/A TYR 134.A N THR 123.A O no hydrogen 2.473 N/A TYR 134.A OH SER 141.A O no hydrogen 2.821 N/A GLY 138.A N THR 140.A O no hydrogen 3.094 N/A THR 140.A N ASN 143.A OD1 no hydrogen 3.094 N/A THR 140.A OG1 ASP 142.A OD1 no hydrogen 2.806 N/A ASN 143.A N THR 140.A O no hydrogen 3.411 N/A ASN 143.A ND2 GLY 136.A O no hydrogen 3.430 N/A ASN 143.A ND2 ASN 143.A O no hydrogen 2.516 N/A THR 145.A N PHE 133.A O no hydrogen 2.887 N/A THR 145.A OG1 PHE 133.A O no hydrogen 2.997 N/A VAL 146.A N PHE 155.A O no hydrogen 2.768 N/A THR 151.A N ILE 148.A O no hydrogen 3.186 N/A THR 151.A OG1 ILE 148.A O no hydrogen 2.652 N/A ALA 154.A N MET 195.A O no hydrogen 3.058 N/A PHE 155.A N VAL 146.A O no hydrogen 2.643 N/A CYS 158.A SG ASP 78.A OD2 no hydrogen 3.135 N/A CYS 158.A SG HIS 139.A NE2 no hydrogen 3.432 N/A CYS 158.A SG SER 199.A OG no hydrogen 3.674 N/A LYS 161.A NZ CYS 158.A O no hydrogen 2.715 N/A SER 163.A N ASP 204.A OD2 no hydrogen 3.197 N/A LYS 166.A N LYS 164.A O no hydrogen 3.240 N/A SER 167.A OG LEU 168.A O no hydrogen 3.534 N/A ASP 175.A N GLY 138.A O no hydrogen 3.319 N/A TYR 179.A N ASP 175.A O no hydrogen 3.117 N/A TYR 179.A OH LEU 159.A O no hydrogen 2.456 N/A SER 182.A N HIS 178.A O no hydrogen 2.909 N/A SER 182.A OG PRO 135.A O no hydrogen 2.506 N/A SER 182.A OG PRO 137.A O no hydrogen 3.300 N/A ALA 183.A N TYR 179.A O no hydrogen 2.738 N/A ALA 185.A N ALA 181.A O no hydrogen 3.437 N/A PHE 190.A N PHE 186.A O no hydrogen 2.732 N/A SER 194.A OG LYS 192.A O no hydrogen 3.255 N/A MET 195.A N ASP 152.A O no hydrogen 2.637 N/A VAL 197.A N ALA 154.A O no hydrogen 2.795 N/A SER 201.A OG ASP 162.A OD1 no hydrogen 3.437 N/A SER 201.A OG HIS 200.A O no hydrogen 2.468 N/A ALA 208.A N SER 205.A O no hydrogen 3.455 N/A THR 210.A OG1 ALA 207.A O no hydrogen 2.801 N/A HIS 211.A N ALA 207.A O no hydrogen 2.755 N/A THR 212.A N ALA 208.A O no hydrogen 2.819 N/A THR 212.A OG1 ALA 208.A O no hydrogen 2.165 N/A ALA 213.A N THR 210.A O no hydrogen 3.170 N/A ARG 214.A N THR 210.A O no hydrogen 3.129 N/A MET 215.A N HIS 211.A O no hydrogen 2.569 N/A ALA 216.A N THR 212.A O no hydrogen 2.613 N/A LYS 218.A N MET 215.A O no hydrogen 2.617 N/A LEU 219.A N MET 215.A O no hydrogen 3.190 N/A ARG 220.A NE ALA 216.A O no hydrogen 2.827 N/A