Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 18.A SG PHE 15.A O no hydrogen 3.715 N/A ARG 20.A NE ASN 21.A OD1 no hydrogen 3.296 N/A ARG 20.A NH2 ASN 21.A OD1 no hydrogen 2.680 N/A ASN 21.A N ASN 17.A O no hydrogen 3.406 N/A ALA 22.A N CYS 18.A O no hydrogen 2.907 N/A VAL 23.A N ARG 19.A O no hydrogen 3.001 N/A LEU 24.A N ARG 20.A O no hydrogen 2.913 N/A GLU 25.A N ASN 21.A O no hydrogen 2.902 N/A ASP 27.A N VAL 23.A O no hydrogen 2.976 N/A PHE 28.A N LEU 24.A O no hydrogen 2.905 N/A ALA 29.A N GLU 25.A O no hydrogen 2.913 N/A LYS 30.A N ALA 26.A O no hydrogen 2.904 N/A ARG 31.A N ASP 27.A O no hydrogen 2.936 N/A ARG 31.A NH1 ASP 27.A OD2 no hydrogen 3.378 N/A GLY 32.A N ALA 29.A O no hydrogen 3.258 N/A TYR 33.A N PHE 28.A O no hydrogen 2.917 N/A THR 41.A N GLY 76.A O no hydrogen 2.851 N/A THR 41.A OG1 GLY 76.A O no hydrogen 3.335 N/A THR 44.A OG1 MET 156.A O no hydrogen 3.217 N/A ILE 45.A N MET 156.A O no hydrogen 2.695 N/A ALA 46.A N GLY 57.A O no hydrogen 3.198 N/A GLY 47.A N VAL 154.A O no hydrogen 3.249 N/A VAL 48.A N VAL 55.A O no hydrogen 3.078 N/A VAL 49.A N PRO 152.A O no hydrogen 3.259 N/A TYR 50.A N GLY 53.A O no hydrogen 3.307 N/A LYS 51.A N MET 175.A O no hydrogen 3.123 N/A ILE 54.A N ILE 198.A O no hydrogen 3.112 N/A VAL 55.A N VAL 48.A O no hydrogen 3.143 N/A LEU 56.A N CYS 196.A O no hydrogen 2.968 N/A GLY 57.A N ALA 46.A O no hydrogen 3.258 N/A ALA 58.A N ASP 194.A O no hydrogen 3.011 N/A THR 60.A N ASN 192.A O no hydrogen 2.952 N/A SER 61.A OG ASP 194.A OD2 no hydrogen 2.531 N/A LYS 62.A N SER 61.A OG no hydrogen 2.300 N/A HIS 64.A N CYS 72.A O no hydrogen 2.667 N/A ILE 66.A N ILE 70.A O no hydrogen 3.360 N/A SER 67.A N ILE 70.A O no hydrogen 3.121 N/A SER 67.A OG ILE 66.A O no hydrogen 2.607 N/A ASN 69.A ND2 PRO 103.A O no hydrogen 3.523 N/A ASN 69.A ND2 VAL 132.A O no hydrogen 3.003 N/A ILE 70.A N SER 67.A O no hydrogen 3.347 N/A TYR 71.A N GLY 130.A O no hydrogen 3.103 N/A CYS 72.A N HIS 64.A O no hydrogen 3.260 N/A CYS 72.A SG CYS 73.A O no hydrogen 3.528 N/A CYS 72.A SG VAL 128.A O no hydrogen 3.528 N/A CYS 73.A N VAL 128.A O no hydrogen 3.000 N/A ALA 75.A N ALA 126.A O no hydrogen 2.943 N/A GLY 76.A N THR 41.A O no hydrogen 3.171 N/A THR 77.A N GLY 124.A O no hydrogen 3.502 N/A THR 81.A N THR 77.A O no hydrogen 3.188 N/A THR 81.A OG1 THR 77.A O no hydrogen 2.779 N/A ASP 82.A N ALA 78.A O no hydrogen 2.956 N/A MET 83.A N ALA 79.A O no hydrogen 2.944 N/A THR 84.A N ASP 80.A O no hydrogen 2.947 N/A THR 84.A OG1 ASP 80.A O no hydrogen 2.693 N/A THR 84.A OG1 THR 81.A O no hydrogen 2.903 N/A THR 85.A N THR 81.A O no hydrogen 2.978 N/A THR 85.A OG1 THR 81.A O no hydrogen 3.172 N/A GLN 86.A N ASP 82.A O no hydrogen 2.957 N/A LEU 87.A N MET 83.A O no hydrogen 2.969 N/A ILE 88.A N THR 84.A O no hydrogen 2.996 N/A SER 89.A N THR 85.A O no hydrogen 2.921 N/A SER 90.A N GLN 86.A O no hydrogen 2.980 N/A SER 90.A OG GLN 86.A O no hydrogen 3.140 N/A ASN 91.A N LEU 87.A O no hydrogen 3.003 N/A LEU 92.A N ILE 88.A O no hydrogen 2.912 N/A GLU 93.A N SER 89.A O no hydrogen 2.938 N/A LEU 94.A N SER 90.A O no hydrogen 3.007 N/A HIS 95.A N ASN 91.A O no hydrogen 2.938 N/A SER 96.A N LEU 92.A O no hydrogen 2.881 N/A SER 96.A OG LEU 92.A O no hydrogen 2.905 N/A LEU 97.A N GLU 93.A O no hydrogen 2.918 N/A SER 98.A N LEU 94.A O no hydrogen 2.971 N/A THR 99.A N HIS 95.A O no hydrogen 2.896 N/A GLY 100.A N SER 96.A O no hydrogen 2.849 N/A ASN 109.A N VAL 105.A O no hydrogen 2.972 N/A ARG 110.A N VAL 106.A O no hydrogen 2.877 N/A MET 111.A N THR 107.A O no hydrogen 2.982 N/A LEU 112.A N ALA 108.A O no hydrogen 2.973 N/A LYS 113.A N ASN 109.A O no hydrogen 2.945 N/A GLN 114.A N ARG 110.A O no hydrogen 2.955 N/A MET 115.A N MET 111.A O no hydrogen 2.986 N/A LEU 116.A N LEU 112.A O no hydrogen 2.970 N/A PHE 117.A N LYS 113.A O no hydrogen 2.934 N/A ARG 118.A N GLN 114.A O no hydrogen 2.902 N/A TYR 119.A N MET 115.A O no hydrogen 3.053 N/A GLN 120.A N PHE 117.A O no hydrogen 3.279 N/A TYR 122.A N TYR 119.A O no hydrogen 3.119 N/A ALA 126.A N ALA 75.A O no hydrogen 3.102 N/A LEU 127.A N ILE 142.A O no hydrogen 3.231 N/A VAL 128.A N CYS 73.A O no hydrogen 2.903 N/A GLY 130.A N TYR 71.A O no hydrogen 3.220 N/A GLY 131.A N HIS 138.A O no hydrogen 3.194 N/A VAL 132.A N ASN 69.A O no hydrogen 3.313 N/A ASP 133.A N GLY 136.A O no hydrogen 3.403 N/A THR 135.A N ASP 133.A OD1 no hydrogen 2.778 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 3.313 N/A HIS 138.A N GLY 131.A O no hydrogen 2.920 N/A TYR 140.A N LEU 129.A O no hydrogen 2.808 N/A ILE 142.A N LEU 127.A O no hydrogen 3.144 N/A GLY 146.A N TYR 143.A O no hydrogen 3.021 N/A TYR 153.A OH GLU 168.A OE2 no hydrogen 2.687 N/A VAL 154.A N GLY 47.A O no hydrogen 3.356 N/A MET 156.A N ILE 45.A O no hydrogen 3.002 N/A SER 158.A N GLY 42.A O no hydrogen 3.495 N/A SER 160.A OG GLY 157.A O no hydrogen 3.393 N/A MET 164.A N SER 160.A O no hydrogen 2.903 N/A ALA 165.A N LEU 161.A O no hydrogen 2.928 N/A VAL 166.A N ALA 162.A O no hydrogen 2.920 N/A PHE 167.A N ALA 163.A O no hydrogen 2.928 N/A GLU 168.A N MET 164.A O no hydrogen 2.890 N/A ASP 169.A N ALA 165.A O no hydrogen 2.920 N/A LYS 170.A N VAL 166.A O no hydrogen 2.914 N/A LYS 170.A NZ GLU 186.A OE2 no hydrogen 2.573 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.543 N/A ALA 180.A N GLU 176.A O no hydrogen 3.068 N/A LYS 181.A N GLU 177.A O no hydrogen 2.920 N/A ASN 182.A N GLU 178.A O no hydrogen 2.924 N/A LEU 183.A N GLU 179.A O no hydrogen 2.899 N/A VAL 184.A N ALA 180.A O no hydrogen 2.929 N/A SER 185.A N LYS 181.A O no hydrogen 2.938 N/A SER 185.A OG LYS 181.A O no hydrogen 2.986 N/A GLU 186.A N ASN 182.A O no hydrogen 2.910 N/A ALA 187.A N LEU 183.A O no hydrogen 2.911 N/A ILE 188.A N VAL 184.A O no hydrogen 2.926 N/A ALA 189.A N SER 185.A O no hydrogen 2.913 N/A ALA 190.A N GLU 186.A O no hydrogen 2.911 N/A GLY 191.A N ILE 188.A O no hydrogen 3.208 N/A ASP 194.A N ALA 58.A O no hydrogen 2.804 N/A CYS 196.A N LEU 56.A O no hydrogen 2.850 N/A ILE 198.A N ILE 54.A O no hydrogen 3.100 N/A LYS 200.A N ASP 52.A O no hydrogen 3.256 N/A LYS 202.A N SER 199.A O no hydrogen 3.424 N/A LEU 203.A N LYS 200.A O no hydrogen 3.443 N/A LEU 206.A N ASP 204.A OD1 no hydrogen 3.155 N/A TYR 209.A N GLY 100.A O no hydrogen 3.448 N/A