Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD2 no hydrogen 3.467 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 2.701 N/A LEU 4.A N HIS 132.A O no hydrogen 3.358 N/A ILE 5.A N ALA 16.A O no hydrogen 3.356 N/A GLY 6.A N ALA 130.A O no hydrogen 3.394 N/A ILE 7.A N LEU 14.A O no hydrogen 2.679 N/A GLN 8.A N PRO 128.A O no hydrogen 3.102 N/A GLY 9.A N TYR 12.A O no hydrogen 2.645 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.559 N/A VAL 15.A N ARG 181.A O no hydrogen 3.211 N/A ALA 16.A N ILE 5.A O no hydrogen 3.119 N/A SER 17.A N SER 179.A O no hydrogen 3.359 N/A SER 17.A OG ASP 18.A O no hydrogen 3.360 N/A ARG 19.A NH1 SER 179.A OG no hydrogen 2.665 N/A LYS 29.A NZ ASP 31.A O no hydrogen 3.401 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 3.373 N/A HIS 32.A N ARG 19.A O no hydrogen 2.870 N/A LYS 34.A NZ VAL 20.A O no hydrogen 3.100 N/A LYS 34.A NZ HIS 32.A ND1 no hydrogen 3.444 N/A PHE 36.A N LEU 44.A O no hydrogen 2.714 N/A MET 38.A N ILE 42.A O no hydrogen 3.184 N/A LYS 41.A NZ GLU 40.A OE1 no hydrogen 3.295 N/A LYS 41.A NZ LYS 185.A O no hydrogen 3.241 N/A ILE 42.A N SER 39.A O no hydrogen 3.432 N/A LEU 43.A N ALA 105.A O no hydrogen 2.913 N/A LEU 44.A N PHE 36.A O no hydrogen 2.964 N/A LEU 45.A N LEU 103.A O no hydrogen 2.991 N/A VAL 47.A N ASN 101.A O no hydrogen 3.075 N/A GLY 48.A N GLU 2.A OE1 no hydrogen 3.037 N/A GLN 55.A N GLY 51.A O no hydrogen 2.922 N/A PHE 56.A N ASP 52.A O no hydrogen 2.844 N/A ALA 57.A N THR 53.A O no hydrogen 2.839 N/A GLU 58.A N VAL 54.A O no hydrogen 3.105 N/A ILE 60.A N PHE 56.A O no hydrogen 3.308 N/A GLN 61.A N ALA 57.A O no hydrogen 3.083 N/A LYS 62.A N GLU 58.A O no hydrogen 2.949 N/A ASN 63.A N TYR 59.A O no hydrogen 3.108 N/A VAL 64.A N ILE 60.A O no hydrogen 2.997 N/A GLN 65.A N GLN 61.A O no hydrogen 2.993 N/A LEU 66.A N LYS 62.A O no hydrogen 2.977 N/A TYR 67.A N ASN 63.A O no hydrogen 2.978 N/A LYS 68.A N VAL 64.A O no hydrogen 3.068 N/A MET 69.A N GLN 65.A O no hydrogen 2.958 N/A ARG 70.A N LEU 66.A O no hydrogen 2.940 N/A ASN 71.A N TYR 67.A O no hydrogen 3.003 N/A GLY 72.A N LYS 68.A O no hydrogen 2.936 N/A ALA 80.A N SER 76.A O no hydrogen 2.913 N/A ALA 81.A N PRO 77.A O no hydrogen 2.916 N/A ASN 82.A N THR 78.A O no hydrogen 2.963 N/A PHE 83.A N ALA 79.A O no hydrogen 2.903 N/A THR 84.A N ALA 80.A O no hydrogen 2.927 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.247 N/A ARG 85.A N ALA 81.A O no hydrogen 2.935 N/A ARG 85.A NH1 ALA 122.A O no hydrogen 2.693 N/A ARG 86.A N ASN 82.A O no hydrogen 2.993 N/A ASN 87.A N PHE 83.A O no hydrogen 3.079 N/A LEU 88.A N THR 84.A O no hydrogen 2.935 N/A ALA 89.A N ARG 85.A O no hydrogen 2.823 N/A ASP 90.A N ARG 86.A O no hydrogen 2.910 N/A CYS 91.A N LEU 88.A O no hydrogen 3.361 N/A CYS 91.A SG ASN 87.A O no hydrogen 4.039 N/A LEU 92.A N ALA 89.A O no hydrogen 3.053 N/A SER 94.A N CYS 91.A O no hydrogen 3.279 N/A SER 94.A OG CYS 91.A O no hydrogen 2.617 N/A HIS 99.A N ASP 52.A OD2 no hydrogen 3.234 N/A ASN 101.A N VAL 47.A O no hydrogen 2.948 N/A LEU 102.A N MET 118.A O no hydrogen 2.953 N/A LEU 103.A N LEU 45.A O no hydrogen 3.166 N/A LEU 104.A N TYR 116.A O no hydrogen 3.035 N/A ALA 105.A N LEU 43.A O no hydrogen 3.133 N/A GLY 106.A N ALA 114.A O no hydrogen 3.126 N/A ASP 108.A N GLY 112.A O no hydrogen 3.168 N/A GLY 112.A N ASP 108.A O no hydrogen 3.331 N/A TYR 116.A N LEU 104.A O no hydrogen 2.832 N/A TYR 117.A N ALA 125.A O no hydrogen 3.377 N/A ALA 122.A N ASP 119.A O no hydrogen 3.198 N/A ALA 125.A N TYR 117.A O no hydrogen 3.113 N/A ALA 127.A N LEU 115.A O no hydrogen 3.381 N/A ALA 130.A N GLY 6.A O no hydrogen 3.428 N/A HIS 132.A N LEU 4.A O no hydrogen 3.335 N/A ALA 136.A N GLY 133.A O no hydrogen 3.435 N/A PHE 137.A N TYR 134.A O no hydrogen 3.421 N/A LEU 138.A N GLY 135.A O no hydrogen 3.104 N/A THR 139.A N GLY 135.A O no hydrogen 2.970 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.701 N/A THR 139.A OG1 GLY 135.A O no hydrogen 3.129 N/A LEU 140.A N ALA 136.A O no hydrogen 2.908 N/A ASP 144.A N LEU 140.A O no hydrogen 3.292 N/A ARG 145.A N SER 141.A O no hydrogen 3.162 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.474 N/A TYR 146.A N ILE 142.A O no hydrogen 2.969 N/A TYR 147.A N LEU 143.A O no hydrogen 2.910 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.789 N/A ILE 151.A N THR 148.A O no hydrogen 3.449 N/A ALA 156.A N SER 152.A O no hydrogen 2.887 N/A VAL 157.A N ARG 153.A O no hydrogen 3.182 N/A LEU 159.A N ARG 155.A O no hydrogen 2.855 N/A LEU 160.A N ALA 156.A O no hydrogen 2.960 N/A ARG 161.A N VAL 157.A O no hydrogen 2.939 N/A ARG 161.A NH2 GLU 192.A OE1 no hydrogen 3.303 N/A LYS 162.A N GLU 158.A O no hydrogen 3.005 N/A CYS 163.A N LEU 159.A O no hydrogen 3.001 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.560 N/A LEU 164.A N LEU 160.A O no hydrogen 2.985 N/A GLU 165.A N ARG 161.A O no hydrogen 2.931 N/A GLU 166.A N LYS 162.A O no hydrogen 3.008 N/A LEU 167.A N CYS 163.A O no hydrogen 3.025 N/A GLN 168.A N LEU 164.A O no hydrogen 2.918 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.817 N/A LYS 169.A N GLU 165.A O no hydrogen 3.006 N/A ARG 170.A N GLU 166.A O no hydrogen 2.968 N/A ARG 170.A N LEU 167.A O no hydrogen 3.226 N/A PHE 171.A N LEU 167.A O no hydrogen 2.912 N/A PHE 178.A N ILE 194.A O no hydrogen 3.179 N/A SER 179.A N SER 17.A O no hydrogen 3.038 N/A VAL 182.A N HIS 189.A O no hydrogen 3.156 N/A ASP 186.A N ASP 184.A OD2 no hydrogen 2.853 N/A GLY 187.A N ASP 184.A O no hydrogen 3.107 N/A HIS 189.A N VAL 182.A O no hydrogen 2.941 N/A LEU 191.A N VAL 180.A O no hydrogen 2.988 N/A ILE 194.A N PHE 178.A O no hydrogen 3.401 N/A PHE 196.A N PRO 176.A O no hydrogen 3.182 N/A