Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tqc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.787 N/A VAL 5.A N LYS 23.A O no hydrogen 3.062 N/A GLN 6.A N GLN 105.A OE1 no hydrogen 3.106 N/A SER 7.A N SER 21.A O no hydrogen 2.859 N/A GLU 10.A N THR 108.A O no hydrogen 2.803 N/A LYS 12.A N THR 110.A O no hydrogen 2.745 N/A LYS 13.A N GLU 16.A OE2 no hydrogen 2.614 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.838 N/A GLU 16.A N LYS 13.A O no hydrogen 2.977 N/A VAL 18.A N ILE 83.A O no hydrogen 3.103 N/A ILE 20.A N LEU 81.A O no hydrogen 2.816 N/A SER 21.A N SER 7.A OG no hydrogen 3.400 N/A CYS 22.A N ALA 79.A O no hydrogen 3.045 N/A CYS 22.A SG VAL 5.A O no hydrogen 3.975 N/A LYS 23.A N VAL 5.A O no hydrogen 2.776 N/A LYS 23.A NZ SER 21.A OG no hydrogen 3.093 N/A ALA 24.A N SER 77.A O no hydrogen 2.877 N/A ASN 31.A N THR 28.A O no hydrogen 3.201 N/A MET 34.A N ILE 51.A O no hydrogen 3.001 N/A ASN 35.A N THR 97.A O no hydrogen 3.166 N/A ASN 35.A ND2 GLY 99.A O no hydrogen 3.377 N/A LEU 36.A N GLY 49.A O no hydrogen 2.906 N/A VAL 37.A N PHE 95.A O no hydrogen 3.059 N/A LYS 38.A N GLU 46.A O no hydrogen 2.599 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.938 N/A LYS 43.A N ALA 40.A O no hydrogen 3.190 N/A GLU 46.A N LYS 38.A O no hydrogen 2.804 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.944 N/A MET 48.A N LEU 36.A O no hydrogen 2.773 N/A TRP 50.A N THR 59.A O no hydrogen 2.983 N/A ILE 51.A N MET 34.A O no hydrogen 2.694 N/A ASN 52.A N GLU 57.A O no hydrogen 3.220 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.906 N/A THR 55.A N ASN 52.A OD1 no hydrogen 2.560 N/A GLY 56.A N ASN 52.A O no hydrogen 2.590 N/A THR 59.A N TRP 50.A O no hydrogen 2.992 N/A ALA 61.A N MET 48.A O no hydrogen 2.854 N/A PHE 64.A N ALA 61.A O no hydrogen 2.897 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.108 N/A ARG 67.A NE ASN 84A.A O no hydrogen 3.238 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.828 N/A VAL 69.A N GLN 82.A O no hydrogen 2.916 N/A PHE 70.A N TYR 60.A OH no hydrogen 3.015 N/A SER 71.A N TYR 80.A O no hydrogen 2.952 N/A ALA 76.A N ASP 73.A O no hydrogen 2.978 N/A SER 77.A N THR 74.A O no hydrogen 2.807 N/A THR 78.A N ASP 73.A O no hydrogen 3.475 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.885 N/A ALA 79.A N CYS 22.A O no hydrogen 3.106 N/A TYR 80.A N SER 71.A O no hydrogen 2.688 N/A LEU 81.A N ILE 20.A O no hydrogen 2.837 N/A GLN 82.A N VAL 69.A O no hydrogen 2.867 N/A GLN 82.A NE2 ASN 84A.A OD1 no hydrogen 2.757 N/A ILE 83.A N VAL 18.A O no hydrogen 2.929 N/A LYS 87.A N ASP 90.A OD1 no hydrogen 2.770 N/A ASP 90.A N LYS 87.A O no hydrogen 2.603 N/A THR 91.A N ASN 88.A O no hydrogen 3.102 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.273 N/A ALA 92.A N LEU 109.A O no hydrogen 3.100 N/A THR 93.A N GLN 39.A O no hydrogen 2.880 N/A THR 93.A OG1 THR 108.A OG1 no hydrogen 2.961 N/A TYR 94.A N THR 107.A O no hydrogen 2.738 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.498 N/A PHE 95.A N VAL 37.A O no hydrogen 2.874 N/A THR 97.A N ASN 35.A O no hydrogen 3.043 N/A THR 97.A OG1 GLY 99.A O no hydrogen 2.648 N/A ARG 98.A N TYR 102.A O no hydrogen 2.744 N/A ARG 98.A NE ASP 101.A OD2 no hydrogen 3.482 N/A ARG 98.A NH2 ASP 101.A OD1 no hydrogen 3.079 N/A GLY 99.A N GLY 33.A O no hydrogen 2.770 N/A ASP 101.A N ARG 98.A O no hydrogen 3.287 N/A TYR 102.A N ARG 98.A O no hydrogen 3.426 N/A GLY 104.A N PHE 96.A O no hydrogen 3.138 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.322 N/A GLN 105.A NE2 GLN 6.A O no hydrogen 2.996 N/A THR 107.A OG1 GLN 6.A OE1 no hydrogen 3.423 N/A THR 107.A OG1 SER 7.A O no hydrogen 2.670 N/A THR 107.A OG1 GLY 106.A O no hydrogen 3.157 N/A THR 108.A OG1 THR 93.A OG1 no hydrogen 2.961 N/A LEU 109.A N ALA 92.A O no hydrogen 2.903 N/A THR 110.A N GLU 10.A O no hydrogen 2.757 N/A VAL 111.A N THR 91.A OG1 no hydrogen 2.983 N/A SER 112.A N LYS 12.A O no hydrogen 3.249 N/A ALA 114.A N SER 112.A OG no hydrogen 3.018 N/A THR 116.A OG1 PHE 146.A O no hydrogen 3.358 N/A THR 117.A N PHE 146.A O no hydrogen 2.798 N/A THR 117.A OG1 LYS 115.A O no hydrogen 3.427 N/A SER 120.A N LYS 143.A O no hydrogen 3.063 N/A TYR 122.A N LEU 141.A O no hydrogen 2.657 N/A THR 131.A N ASP 130.A OD1 no hydrogen 2.558 N/A THR 131.A OG1 ASP 130.A OD1 no hydrogen 3.280 N/A VAL 136.A N VAL 183.A O no hydrogen 2.769 N/A THR 137.A OG1 THR 182.A OG1 no hydrogen 2.864 N/A LEU 138.A N VAL 181.A O no hydrogen 2.889 N/A GLY 139.A N LEU 124.A O no hydrogen 3.091 N/A LEU 141.A N TYR 122.A O no hydrogen 2.727 N/A VAL 142.A N LEU 177.A O no hydrogen 2.985 N/A LYS 143.A N SER 120.A O no hydrogen 3.229 N/A GLY 144.A N THR 176.A OG1 no hydrogen 3.389 N/A TYR 145.A N TYR 175.A O no hydrogen 3.076 N/A TYR 145.A OH GLU 148.A OE1 no hydrogen 3.078 N/A PHE 146.A N THR 117.A O no hydrogen 2.973 N/A THR 151.A N ALA 198.A O no hydrogen 2.569 N/A THR 153.A N ASN 196.A O no hydrogen 2.762 N/A ASN 155.A N THR 194.A O no hydrogen 2.888 N/A GLY 157.A N TRP 154.A O no hydrogen 3.093 N/A SER 158.A N ASN 155.A O no hydrogen 3.048 N/A SER 158.A OG ASN 155.A O no hydrogen 2.413 N/A LEU 159.A N TRP 154.A O no hydrogen 3.247 N/A HIS 164.A N SER 180.A O no hydrogen 2.787 N/A THR 165.A OG1 SER 179.A OG no hydrogen 2.830 N/A PHE 166.A N SER 178.A O no hydrogen 3.110 N/A VAL 169.A N THR 176.A O no hydrogen 2.803 N/A GLN 171.A N LEU 174.A O no hydrogen 2.632 N/A SER 172.A OG ASP 173.A OD1 no hydrogen 3.475 N/A TYR 175.A N TYR 145.A O no hydrogen 2.663 N/A THR 176.A N VAL 169.A O no hydrogen 2.924 N/A THR 176.A OG1 GLN 171.A OE1 no hydrogen 2.435 N/A LEU 177.A N VAL 142.A O no hydrogen 2.646 N/A SER 179.A N CYS 140.A O no hydrogen 3.142 N/A SER 179.A OG HIS 164.A O no hydrogen 3.209 N/A SER 179.A OG THR 165.A OG1 no hydrogen 2.830 N/A SER 180.A N HIS 164.A O no hydrogen 2.766 N/A VAL 181.A N LEU 138.A O no hydrogen 2.935 N/A THR 182.A N GLY 162.A O no hydrogen 3.134 N/A THR 182.A OG1 THR 137.A OG1 no hydrogen 2.864 N/A VAL 183.A N VAL 136.A O no hydrogen 2.892 N/A SER 185.A N SER 134.A O no hydrogen 2.709 N/A SER 185.A OG ASP 130.A O no hydrogen 3.398 N/A THR 187.A OG1 THR 184.A O no hydrogen 2.823 N/A TRP 188.A N SER 185.A O no hydrogen 3.421 N/A GLN 191.A N THR 187.A O no hydrogen 2.822 N/A THR 194.A N ASN 155.A OD1 no hydrogen 2.863 N/A CYS 195.A N LYS 208.A O no hydrogen 2.850 N/A ASN 196.A N THR 153.A O no hydrogen 2.668 N/A ASN 196.A ND2 THR 153.A OG1 no hydrogen 3.039 N/A VAL 197.A N VAL 206.A O no hydrogen 2.675 N/A ALA 198.A N THR 151.A O no hydrogen 2.619 N/A HIS 199.A N THR 204.A O no hydrogen 3.143 N/A HIS 199.A NE2 PRO 147.A O no hydrogen 2.642 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.910 N/A SER 202.A OG HIS 199.A O no hydrogen 2.978 N/A SER 203.A N PRO 200.A O no hydrogen 2.587 N/A THR 204.A N HIS 199.A O no hydrogen 3.476 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.239 N/A VAL 206.A N VAL 197.A O no hydrogen 2.558 N/A LYS 208.A N CYS 195.A O no hydrogen 2.952 N/A LYS 209.A NZ GLU 211.A OE1 no hydrogen 2.787 N/A ILE 210.A N ILE 193.A O no hydrogen 3.024 N/A THR 53A.A OG1 PHE 29.A O no hydrogen 3.026 N/A THR 53A.A OG1 TYR 32.A O no hydrogen 2.517 N/A ASN 84A.A N ARG 67.A O no hydrogen 2.949 N/A LEU 86C.A N GLU 16.A O no hydrogen 2.925 N/A