Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tq2_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.926 N/A THR 10.A OG1 ALA 9.A O no hydrogen 2.610 N/A LEU 11.A N LYS 97.A O no hydrogen 3.216 N/A GLY 16.A N VAL 72.A O no hydrogen 3.111 N/A ASP 17.A N THR 14.A O no hydrogen 3.097 N/A VAL 19.A N ILE 69.A O no hydrogen 2.909 N/A LEU 21.A N LEU 67.A O no hydrogen 3.088 N/A CYS 23.A N PHE 65.A O no hydrogen 3.172 N/A ARG 24.A N THR 5.A O no hydrogen 2.846 N/A ALA 25.A N SER 63.A O no hydrogen 3.370 N/A ILE 29.A N GLY 62.A O no hydrogen 2.980 N/A TYR 32.A N ILE 29.A O no hydrogen 3.039 N/A LEU 33.A N ASP 31.A O no hydrogen 2.773 N/A TYR 34.A N GLN 83.A O no hydrogen 3.130 N/A TRP 35.A N LEU 48.A O no hydrogen 3.197 N/A TYR 36.A N TYR 81.A O no hydrogen 2.818 N/A TYR 36.A OH GLN 83.A OE1 no hydrogen 2.538 N/A GLN 37.A N ARG 45.A O no hydrogen 2.734 N/A GLN 37.A NE2 TYR 80.A OH no hydrogen 3.424 N/A GLN 38.A N MET 79.A O no hydrogen 3.134 N/A SER 40.A OG ASP 158.A OD2 no hydrogen 2.422 N/A ARG 45.A N GLN 37.A O no hydrogen 2.485 N/A LEU 47.A N TRP 35.A O no hydrogen 2.955 N/A ARG 55.A N ILE 52.A O no hydrogen 3.481 N/A SER 57.A N THR 68.A O no hydrogen 2.775 N/A SER 59.A N THR 66.A O no hydrogen 3.042 N/A SER 61.A N ASP 64.A O no hydrogen 2.966 N/A GLY 62.A N ALA 30.A O no hydrogen 3.016 N/A SER 63.A OG GLN 27.A O no hydrogen 2.529 N/A ASP 64.A N SER 61.A O no hydrogen 3.263 N/A PHE 65.A N CYS 23.A O no hydrogen 3.276 N/A THR 66.A N SER 59.A O no hydrogen 2.970 N/A THR 66.A OG1 LEU 21.A O no hydrogen 3.068 N/A THR 68.A N SER 57.A O no hydrogen 2.732 N/A ILE 69.A N VAL 19.A O no hydrogen 2.958 N/A ASN 70.A N ARG 55.A O no hydrogen 3.138 N/A VAL 72.A N ASP 17.A O no hydrogen 3.201 N/A GLU 73.A N ASP 76.A OD2 no hydrogen 3.278 N/A ASP 76.A N GLU 73.A O no hydrogen 3.030 N/A GLY 78.A N LEU 98.A O no hydrogen 3.363 N/A MET 79.A N GLN 38.A O no hydrogen 3.194 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.595 N/A TYR 81.A N TYR 36.A O no hydrogen 3.199 N/A GLN 83.A N TYR 34.A O no hydrogen 2.812 N/A ASN 84.A N THR 91.A O no hydrogen 2.754 N/A ASN 84.A ND2 SER 87.A O no hydrogen 2.941 N/A ASN 84.A ND2 PRO 89.A O no hydrogen 3.569 N/A GLY 85.A N TYR 32.A O no hydrogen 2.932 N/A HIS 86.A N ASN 84.A OD1 no hydrogen 3.099 N/A THR 91.A OG1 ILE 2.A O no hydrogen 2.830 N/A GLY 93.A N CYS 82.A O no hydrogen 2.589 N/A THR 96.A N TYR 80.A O no hydrogen 3.238 N/A LYS 97.A N ALA 9.A O no hydrogen 3.409 N/A LEU 98.A N GLY 78.A O no hydrogen 2.765 N/A GLU 99.A N LEU 11.A O no hydrogen 3.073 N/A ILE 100.A N GLN 159.A OE1 no hydrogen 3.370 N/A LYS 101.A N VAL 13.A O no hydrogen 3.222 N/A ARG 102.A NE ALA 103.A O no hydrogen 2.998 N/A ARG 102.A NH1 ASP 163.A O no hydrogen 3.460 N/A ARG 102.A NH2 ALA 103.A O no hydrogen 3.206 N/A ALA 105.A N TYR 133.A O no hydrogen 2.931 N/A THR 108.A N ASN 130.A O no hydrogen 2.916 N/A SER 110.A N PHE 128.A O no hydrogen 2.843 N/A PHE 112.A N VAL 126.A O no hydrogen 2.719 N/A GLN 118.A N SER 115.A O no hydrogen 2.862 N/A LEU 119.A N SER 115.A O no hydrogen 2.984 N/A ALA 121.A N GLN 118.A O no hydrogen 3.169 N/A GLY 122.A N GLN 118.A O no hydrogen 3.157 N/A VAL 125.A N LEU 172.A O no hydrogen 2.783 N/A VAL 126.A N PHE 112.A O no hydrogen 3.208 N/A CYS 127.A N SER 170.A O no hydrogen 2.845 N/A PHE 128.A N SER 110.A O no hydrogen 2.733 N/A LEU 129.A N MET 168.A O no hydrogen 2.998 N/A ASN 131.A N SER 167.A OG no hydrogen 3.261 N/A PHE 132.A N TYR 166.A O no hydrogen 3.322 N/A TYR 133.A N ALA 105.A O no hydrogen 2.968 N/A ASN 138.A N THR 190.A O no hydrogen 3.041 N/A LYS 140.A N GLU 188.A O no hydrogen 3.314 N/A TRP 141.A NE1 SER 170.A OG no hydrogen 2.431 N/A LYS 142.A N THR 186.A O no hydrogen 3.389 N/A ILE 143.A N SER 146.A O no hydrogen 2.531 N/A ASP 144.A N SER 184.A O no hydrogen 2.415 N/A SER 146.A N ILE 143.A O no hydrogen 2.843 N/A ARG 148.A N TRP 141.A O no hydrogen 3.327 N/A GLY 151.A N ASN 150.A OD1 no hydrogen 3.074 N/A LEU 153.A N THR 171.A O no hydrogen 3.107 N/A SER 155.A OG SER 169.A OG no hydrogen 2.965 N/A THR 157.A N SER 167.A O no hydrogen 2.857 N/A THR 157.A OG1 SER 167.A O no hydrogen 3.207 N/A GLN 159.A NE2 ILE 100.A O no hydrogen 3.062 N/A GLN 159.A NE2 SER 164.A O no hydrogen 3.121 N/A ASP 160.A N THR 165.A O no hydrogen 3.026 N/A LYS 162.A N ASP 160.A OD2 no hydrogen 3.367 N/A ASP 163.A N ASP 160.A OD2 no hydrogen 3.192 N/A THR 165.A OG1 ASP 163.A OD2 no hydrogen 2.706 N/A TYR 166.A N PHE 132.A O no hydrogen 2.984 N/A SER 167.A OG TYR 166.A O no hydrogen 2.783 N/A MET 168.A N LEU 129.A O no hydrogen 2.884 N/A SER 169.A N SER 155.A O no hydrogen 3.176 N/A SER 169.A OG SER 155.A OG no hydrogen 2.965 N/A SER 170.A N CYS 127.A O no hydrogen 3.018 N/A SER 170.A OG ASN 154.A OD1 no hydrogen 3.070 N/A LEU 172.A N VAL 125.A O no hydrogen 2.635 N/A THR 173.A N GLY 151.A O no hydrogen 2.788 N/A THR 173.A OG1 GLY 151.A O no hydrogen 3.439 N/A LEU 174.A N ALA 123.A O no hydrogen 3.044 N/A TYR 179.A N THR 175.A O no hydrogen 2.936 N/A GLU 180.A N LYS 176.A O no hydrogen 3.222 N/A SER 184.A N ASP 144.A OD1 no hydrogen 2.808 N/A TYR 185.A OH TYR 179.A O no hydrogen 2.456 N/A TYR 185.A OH HIS 182.A O no hydrogen 3.192 N/A THR 186.A N LYS 142.A O no hydrogen 2.895 N/A THR 186.A OG1 LYS 142.A O no hydrogen 3.529 N/A CYS 187.A N LYS 200.A O no hydrogen 2.897 N/A GLU 188.A N LYS 140.A O no hydrogen 3.257 N/A THR 190.A N ASN 138.A O no hydrogen 3.045 N/A HIS 191.A N SER 194.A OG no hydrogen 3.139 N/A HIS 191.A ND1 THR 193.A OG1 no hydrogen 3.198 N/A HIS 191.A NE2 PRO 134.A O no hydrogen 3.165 N/A THR 193.A N HIS 191.A ND1 no hydrogen 3.188 N/A THR 193.A OG1 HIS 191.A ND1 no hydrogen 3.198 N/A SER 194.A N HIS 191.A O no hydrogen 3.314 N/A SER 194.A OG HIS 191.A O no hydrogen 2.930 N/A ILE 198.A N ALA 189.A O no hydrogen 2.810 N/A