Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tad_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N PRO 1.A O no hydrogen 3.046 N/A TRP 5.A N PHE 2.A O no hydrogen 3.331 N/A VAL 10.A N THR 6.A O no hydrogen 2.923 N/A CYS 11.A N LYS 7.A O no hydrogen 2.872 N/A SER 12.A N GLU 8.A O no hydrogen 3.090 N/A SER 12.A OG GLN 9.A O no hydrogen 3.503 N/A TRP 13.A N GLN 9.A O no hydrogen 3.351 N/A LEU 14.A N VAL 10.A O no hydrogen 2.933 N/A ALA 15.A N CYS 11.A O no hydrogen 2.963 N/A GLU 16.A N SER 12.A O no hydrogen 2.790 N/A GLN 17.A N TRP 13.A O no hydrogen 2.876 N/A GLN 17.A NE2 TRP 13.A O no hydrogen 3.676 N/A GLY 18.A N ALA 15.A O no hydrogen 3.037 N/A LEU 19.A N LEU 14.A O no hydrogen 3.111 N/A TYR 22.A OH HIS 55.A ND1 no hydrogen 2.765 N/A SER 25.A OG TYR 22.A O no hydrogen 2.750 N/A GLY 26.A N TYR 22.A O no hydrogen 3.277 N/A SER 32.A OG ALA 3.A O no hydrogen 3.163 N/A GLN 34.A N SER 32.A OG no hydrogen 2.890 N/A THR 35.A OG1 SER 32.A O no hydrogen 2.629 N/A LEU 36.A N GLY 33.A O no hydrogen 3.271 N/A LEU 37.A N GLY 33.A O no hydrogen 3.369 N/A GLN 38.A N GLN 34.A O no hydrogen 2.640 N/A ALA 39.A N THR 35.A O no hydrogen 3.292 N/A SER 40.A OG ASP 43.A OD2 no hydrogen 3.285 N/A GLN 42.A N SER 40.A OG no hydrogen 3.411 N/A LYS 46.A N GLN 42.A O no hydrogen 2.938 N/A GLU 47.A N ASP 43.A O no hydrogen 2.763 N/A LEU 48.A N LEU 44.A O no hydrogen 2.766 N/A HIS 55.A ND1 TYR 22.A OH no hydrogen 2.765 N/A HIS 55.A NE2 GLU 100.A O no hydrogen 2.826 N/A ARG 56.A N HIS 52.A O no hydrogen 3.320 N/A LYS 57.A N SER 53.A O no hydrogen 3.050 N/A LYS 57.A NZ TYR 110.A O no hydrogen 2.764 N/A LYS 57.A NZ ASP 115.A OD2 no hydrogen 2.592 N/A LYS 58.A N LEU 54.A O no hydrogen 2.894 N/A LYS 58.A NZ ARG 102.A O no hydrogen 2.790 N/A LYS 58.A NZ ASP 104.A OD2 no hydrogen 3.020 N/A LEU 59.A N HIS 55.A O no hydrogen 3.228 N/A GLN 60.A N ARG 56.A O no hydrogen 2.899 N/A LEU 61.A N LYS 57.A O no hydrogen 2.724 N/A ALA 62.A N LYS 58.A O no hydrogen 2.956 N/A LEU 63.A N LEU 59.A O no hydrogen 2.839 N/A LEU 63.A N GLN 60.A O no hydrogen 3.255 N/A GLN 64.A N GLN 60.A O no hydrogen 3.111 N/A ALA 65.A N LEU 61.A O no hydrogen 2.941 N/A LEU 66.A N ALA 62.A O no hydrogen 3.390 N/A GLY 67.A N LEU 63.A O no hydrogen 3.112 N/A SER 68.A N GLN 64.A O no hydrogen 3.382 N/A GLU 69.A N ALA 65.A O no hydrogen 3.414 N/A LYS 76.A N ASN 73.A O no hydrogen 2.813 N/A LYS 76.A NZ GLU 71.A OE2 no hydrogen 3.094 N/A LEU 77.A N TYR 74.A O no hydrogen 3.419 N/A TRP 81.A N ASP 78.A O no hydrogen 3.249 N/A TRP 81.A N ASP 78.A OD1 no hydrogen 3.246 N/A TRP 81.A NE1 PRO 144.A O no hydrogen 2.986 N/A VAL 82.A N ASP 78.A O no hydrogen 3.349 N/A THR 83.A N PHE 79.A O no hydrogen 2.853 N/A ARG 84.A N ASN 80.A O no hydrogen 3.018 N/A TRP 85.A N TRP 81.A O no hydrogen 2.948 N/A LEU 86.A N VAL 82.A O no hydrogen 3.231 N/A ASP 87.A N ARG 84.A O no hydrogen 2.875 N/A ILE 89.A N TRP 85.A O no hydrogen 2.986 N/A LEU 91.A N LEU 86.A O no hydrogen 2.846 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.621 N/A GLN 93.A NE2 GLY 188.A O no hydrogen 2.625 N/A TYR 94.A N LEU 91.A O no hydrogen 3.412 N/A TYR 94.A OH HIS 126.A ND1 no hydrogen 2.682 N/A LYS 95.A N PRO 92.A O no hydrogen 3.484 N/A LYS 95.A NZ ASP 87.A OD2 no hydrogen 2.895 N/A PHE 98.A N TYR 94.A O no hydrogen 3.066 N/A ASP 99.A N LYS 95.A O no hydrogen 2.950 N/A GLU 100.A N THR 96.A O no hydrogen 2.977 N/A GLY 101.A N GLN 97.A O no hydrogen 3.032 N/A GLY 101.A N PHE 98.A O no hydrogen 3.121 N/A ARG 102.A N ASP 99.A O no hydrogen 3.317 N/A ARG 102.A NE GLY 18.A O no hydrogen 2.762 N/A ARG 102.A NH1 ASP 99.A O no hydrogen 2.693 N/A VAL 103.A N PHE 98.A O no hydrogen 3.253 N/A GLY 105.A N LEU 77.A O no hydrogen 2.795 N/A MET 107.A N ASP 104.A OD1 no hydrogen 2.802 N/A LEU 108.A N ASP 104.A O no hydrogen 3.137 N/A HIS 109.A N GLY 105.A O no hydrogen 3.020 N/A TYR 110.A N ARG 106.A O no hydrogen 2.863 N/A MET 111.A N LEU 108.A O no hydrogen 3.296 N/A THR 112.A OG1 ASP 114.A OD2 no hydrogen 3.220 N/A ASP 115.A N THR 112.A OG1 no hydrogen 3.299 N/A LEU 116.A N THR 112.A O no hydrogen 3.147 N/A LEU 117.A N VAL 113.A O no hydrogen 2.940 N/A SER 118.A N ASP 114.A O no hydrogen 2.696 N/A SER 118.A OG ASP 115.A O no hydrogen 2.646 N/A LEU 119.A N ASP 115.A O no hydrogen 3.078 N/A LYS 120.A N LEU 117.A O no hydrogen 3.034 N/A VAL 121.A N LEU 116.A O no hydrogen 3.007 N/A HIS 126.A N SER 123.A OG no hydrogen 2.964 N/A HIS 126.A ND1 TYR 94.A OH no hydrogen 2.682 N/A HIS 127.A N SER 123.A O no hydrogen 3.063 N/A HIS 127.A NE2 VAL 121.A O no hydrogen 2.998 N/A LEU 128.A N VAL 124.A O no hydrogen 3.111 N/A SER 129.A N LEU 125.A O no hydrogen 2.797 N/A SER 129.A OG GLY 190.A O no hydrogen 2.663 N/A ILE 130.A N HIS 126.A O no hydrogen 3.024 N/A LYS 131.A N HIS 127.A O no hydrogen 2.818 N/A ARG 132.A N LEU 128.A O no hydrogen 2.948 N/A ARG 132.A NE GLU 199.A OE1 no hydrogen 2.726 N/A ARG 132.A NH1 GLU 199.A OE1 no hydrogen 2.685 N/A ARG 132.A NH2 GLN 135.A OE1 no hydrogen 2.818 N/A ALA 133.A N SER 129.A O no hydrogen 3.002 N/A ILE 134.A N ILE 130.A O no hydrogen 2.999 N/A GLN 135.A N LYS 131.A O no hydrogen 3.289 N/A VAL 136.A N ARG 132.A O no hydrogen 3.184 N/A LEU 137.A N ALA 133.A O no hydrogen 3.109 N/A ARG 138.A N ILE 134.A O no hydrogen 2.849 N/A ILE 139.A N GLN 135.A O no hydrogen 2.715 N/A ASN 140.A N VAL 136.A O no hydrogen 3.136 N/A ASN 140.A N LEU 137.A O no hydrogen 2.948 N/A ASN 141.A N ARG 138.A O no hydrogen 3.071 N/A PHE 142.A N LEU 137.A O no hydrogen 2.792 N/A GLU 143.A N ASN 140.A O no hydrogen 3.048 N/A ASN 145.A N GLU 143.A OE1 no hydrogen 3.232 N/A CYS 146.A N GLU 143.A O no hydrogen 3.038 N/A CYS 146.A SG GLU 143.A O no hydrogen 3.386 N/A ARG 149.A NH1 GLU 143.A OE1 no hydrogen 3.080 N/A ASN 155.A ND2 GLU 161.A OE2 no hydrogen 2.600 N/A ILE 157.A N GLU 154.A O no hydrogen 3.352 N/A GLU 161.A N THR 158.A O no hydrogen 3.125 N/A VAL 162.A N PRO 159.A O no hydrogen 2.682 N/A GLN 163.A N SER 160.A O no hydrogen 2.971 N/A GLN 164.A N GLU 161.A O no hydrogen 2.801 N/A GLN 164.A NE2 ASN 140.A OD1 no hydrogen 2.827 N/A TRP 165.A N VAL 162.A O no hydrogen 2.824 N/A ASN 167.A N ASP 88.A O no hydrogen 2.990 N/A ASN 167.A ND2 LEU 186.A O no hydrogen 3.097 N/A ASN 167.A ND2 VAL 191.A O no hydrogen 2.781 N/A ARG 169.A N THR 166.A OG1 no hydrogen 3.274 N/A ARG 169.A NH1 ARG 169.A O no hydrogen 2.845 N/A VAL 170.A N THR 166.A O no hydrogen 3.182 N/A MET 171.A N ASN 167.A O no hydrogen 3.161 N/A GLU 172.A N HIS 168.A O no hydrogen 2.862 N/A TRP 173.A N ARG 169.A O no hydrogen 2.739 N/A LEU 174.A N VAL 170.A O no hydrogen 2.848 N/A ARG 175.A N MET 171.A O no hydrogen 3.066 N/A SER 176.A N GLU 172.A O no hydrogen 3.239 N/A SER 176.A OG TRP 173.A O no hydrogen 2.499 N/A VAL 177.A N LEU 174.A O no hydrogen 2.999 N/A ASP 178.A N ARG 175.A O no hydrogen 3.223 N/A LEU 179.A N LEU 174.A O no hydrogen 2.833 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.628 N/A TYR 182.A N LEU 179.A O no hydrogen 2.998 N/A ALA 183.A N LEU 179.A O no hydrogen 3.120 N/A ASN 185.A N TYR 182.A O no hydrogen 2.720 N/A ASN 185.A ND2 LEU 211.A O no hydrogen 2.743 N/A LEU 186.A N ALA 183.A O no hydrogen 3.400 N/A ARG 187.A N PRO 184.A O no hydrogen 3.142 N/A SER 189.A N LEU 186.A O no hydrogen 3.329 N/A SER 189.A OG LEU 186.A O no hydrogen 2.809 N/A GLY 190.A N GLY 90.A O no hydrogen 2.832 N/A VAL 191.A N SER 189.A OG no hydrogen 3.289 N/A HIS 192.A ND1 ILE 89.A O no hydrogen 3.182 N/A HIS 192.A ND1 GLY 190.A O no hydrogen 3.074 N/A GLY 193.A N TRP 165.A O no hydrogen 2.858 N/A LEU 195.A N HIS 192.A O no hydrogen 3.104 N/A MET 196.A N HIS 192.A O no hydrogen 3.091 N/A VAL 197.A N GLY 193.A O no hydrogen 2.814 N/A LEU 198.A N GLY 194.A O no hydrogen 2.928 N/A GLU 199.A N LEU 195.A O no hydrogen 3.222 N/A ARG 201.A N GLU 199.A OE2 no hydrogen 3.192 N/A ARG 201.A NH1 ALA 243.A O no hydrogen 3.355 N/A ARG 201.A NH1 LEU 246.A O no hydrogen 3.265 N/A ARG 201.A NH2 LEU 246.A O no hydrogen 2.816 N/A PHE 202.A N GLU 199.A O no hydrogen 2.933 N/A ASN 203.A N THR 206.A OG1 no hydrogen 3.262 N/A THR 206.A OG1 ASN 203.A O no hydrogen 3.367 N/A THR 206.A OG1 ASN 203.A OD1 no hydrogen 3.122 N/A MET 207.A N ASN 203.A O no hydrogen 2.902 N/A ALA 208.A N VAL 204.A O no hydrogen 2.702 N/A GLN 209.A N GLU 205.A O no hydrogen 2.950 N/A LEU 210.A N THR 206.A O no hydrogen 2.989 N/A LEU 211.A N MET 207.A O no hydrogen 3.076 N/A ASN 212.A N GLN 209.A O no hydrogen 3.059 N/A ILE 213.A N ALA 208.A O no hydrogen 3.065 N/A LYS 217.A N PRO 214.A O no hydrogen 3.082 N/A ARG 221.A N LYS 217.A O no hydrogen 3.094 N/A ARG 221.A NE ILE 213.A O no hydrogen 3.323 N/A ARG 221.A NE PRO 214.A O no hydrogen 3.067 N/A ARG 221.A NH2 ILE 213.A O no hydrogen 2.687 N/A ARG 222.A N THR 218.A O no hydrogen 2.886 N/A HIS 223.A N LEU 219.A O no hydrogen 3.137 N/A HIS 223.A NE2 VAL 177.A O no hydrogen 2.766 N/A LEU 224.A N LEU 220.A O no hydrogen 2.944 N/A ALA 225.A N ARG 221.A O no hydrogen 2.741 N/A THR 226.A N ARG 222.A O no hydrogen 2.982 N/A THR 226.A OG1 ARG 222.A O no hydrogen 3.372 N/A HIS 227.A N HIS 223.A O no hydrogen 3.137 N/A HIS 227.A N LEU 224.A O no hydrogen 3.148 N/A PHE 228.A N LEU 224.A O no hydrogen 2.881 N/A ASN 229.A N ALA 225.A O no hydrogen 3.023 N/A LEU 231.A N HIS 227.A O no hydrogen 2.970 N/A ILE 232.A N PHE 228.A O no hydrogen 2.896 N/A GLY 233.A N ASN 229.A O no hydrogen 3.195 N/A GLN 237.A N GLY 233.A O no hydrogen 3.369 N/A HIS 238.A N ALA 234.A O no hydrogen 2.823 N/A GLN 239.A N GLU 235.A O no hydrogen 2.701 N/A LYS 240.A N ALA 236.A O no hydrogen 3.214 N/A LYS 240.A NZ MET 196.A O no hydrogen 2.463 N/A LYS 240.A NZ GLU 199.A O no hydrogen 3.182 N/A LYS 240.A NZ PHE 202.A O no hydrogen 2.625 N/A ARG 241.A N GLN 237.A O no hydrogen 3.027 N/A ASP 242.A N HIS 238.A O no hydrogen 2.831 N/A ALA 243.A N GLN 239.A O no hydrogen 3.077 N/A MET 244.A N LYS 240.A O no hydrogen 3.391 N/A GLU 245.A N ASP 242.A O no hydrogen 3.007 N/A LEU 246.A N ALA 243.A O no hydrogen 2.969 N/A