Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N CYS 99.A O no hydrogen 2.788 N/A GLN 8.A N LEU 28.A O no hydrogen 2.937 N/A LEU 9.A N THR 97.A O no hydrogen 2.909 N/A PHE 10.A N MET 26.A O no hydrogen 2.958 N/A TYR 11.A N ILE 95.A O.A no hydrogen 2.903 N/A TYR 11.A N ILE 95.A O.B no hydrogen 2.888 N/A THR 12.A N THR 24.A O no hydrogen 2.905 N/A LEU 13.A N PHE 93.A O no hydrogen 2.807 N/A LEU 14.A N GLU 22.A O no hydrogen 3.032 N/A LEU 15.A N ARG 91.A O no hydrogen 2.788 N/A SER 20.A N ASN 17.A O no hydrogen 3.185 N/A THR 21.A OG1 HIS 79.A NE2 no hydrogen 3.091 N/A GLU 22.A N LEU 14.A O no hydrogen 2.910 N/A THR 24.A N THR 12.A O no hydrogen 3.068 N/A MET 26.A N PHE 10.A O no hydrogen 2.927 N/A ALA 27.A N MET 35.A O no hydrogen 2.899 N/A LEU 28.A N GLN 8.A O no hydrogen 2.799 N/A LEU 29.A N VAL 32.A O no hydrogen 2.980 N/A ALA 30.A N PHE 6.A O no hydrogen 3.121 N/A VAL 32.A N LEU 29.A O no hydrogen 2.921 N/A ILE 34.A N ALA 27.A O no hydrogen 2.751 N/A MET 35.A N ALA 27.A O no hydrogen 3.457 N/A VAL 36.A N ASN 45.A O no hydrogen 2.847 N/A LEU 37.A N GLY 25.A O no hydrogen 2.766 N/A ASP 38.A N ASN 43.A O no hydrogen 2.879 N/A HIS 40.A N ASP 38.A OD2 no hydrogen 3.282 N/A THR 41.A N ASP 38.A OD2 no hydrogen 3.096 N/A THR 41.A OG1 ASP 38.A OD2 no hydrogen 2.996 N/A TRP 42.A N ASP 38.A O no hydrogen 2.748 N/A ASN 43.A N THR 41.A OG1 no hydrogen 3.344 N/A ASN 45.A N VAL 36.A O no hydrogen 2.805 N/A CYS 47.A N ILE 34.A O no hydrogen 3.009 N/A VAL 51.A N ARG 48.A O no hydrogen 3.084 N/A THR 55.A OG1 ILE 54.A O no hydrogen 2.986 N/A GLU 57.A N ILE 54.A O no hydrogen 3.100 N/A THR 58.A N THR 55.A OG1 no hydrogen 3.150 N/A GLU 59.A N ALA 56.A O no hydrogen 3.143 N/A LYS 61.A NZ LEU 44.A O no hydrogen 2.949 N/A LYS 62.A N GLU 59.A O no hydrogen 3.045 N/A ILE 63.A N GLU 59.A O no hydrogen 3.026 N/A LEU 64.A N VAL 60.A O no hydrogen 2.996 N/A SER 65.A OG LYS 61.A O no hydrogen 2.495 N/A PHE 66.A N LYS 62.A O no hydrogen 2.926 N/A SER 67.A OG ILE 63.A O no hydrogen 2.431 N/A GLY 70.A N SER 67.A O no hydrogen 2.795 N/A ILE 71.A N LEU 64.A O no hydrogen 2.825 N/A ASN 73.A ND2 SER 67.A O no hydrogen 3.160 N/A THR 74.A N GLY 70.A O no hydrogen 2.842 N/A THR 74.A OG1 GLY 70.A O no hydrogen 2.697 N/A ILE 75.A N ILE 71.A O no hydrogen 2.766 N/A PHE 77.A N ASN 73.A O no hydrogen 2.733 N/A MET 78.A N THR 74.A O no hydrogen 2.811 N/A HIS 79.A N ILE 75.A O no hydrogen 2.984 N/A HIS 79.A ND1 TYR 89.A OH no hydrogen 2.728 N/A HIS 79.A NE2 THR 21.A OG1 no hydrogen 3.091 N/A GLU 80.A N ARG 76.A O no hydrogen 2.986 N/A MET 81.A N PHE 77.A O no hydrogen 3.134 N/A THR 82.A N MET 78.A O no hydrogen 3.185 N/A THR 82.A OG1 MET 78.A O no hydrogen 2.862 N/A ALA 83.A N HIS 79.A O no hydrogen 3.179 N/A LYS 84.A N GLU 80.A O no hydrogen 2.735 N/A ALA 85.A N THR 82.A O no hydrogen 3.418 N/A GLY 86.A N ALA 83.A O no hydrogen 3.107 N/A LEU 87.A N THR 82.A O no hydrogen 2.983 N/A TYR 89.A OH HIS 79.A ND1 no hydrogen 2.728 N/A ARG 91.A N LEU 15.A O no hydrogen 3.093 N/A ARG 91.A NE ASP 88.A O no hydrogen 3.334 N/A ARG 91.A NH1 GLU 115.A OE2 no hydrogen 2.554 N/A PHE 93.A N LEU 13.A O no hydrogen 2.822 N/A GLN 94.A N GLY 114.A O no hydrogen 2.985 N/A ILE 95.A N.A TYR 11.A O no hydrogen 2.792 N/A ILE 95.A N.B TYR 11.A O no hydrogen 2.788 N/A HIS 96.A N ASN 112.A O no hydrogen 2.853 N/A HIS 96.A NE2 GLN 8.A OE1 no hydrogen 2.735 N/A THR 97.A N LEU 9.A O no hydrogen 2.953 N/A GLY 98.A N PHE 110.A O no hydrogen 3.156 N/A CYS 99.A N PHE 7.A O no hydrogen 2.765 N/A LYS 100.A N TRP 108.A O no hydrogen 2.841 N/A LEU 101.A N GLN 5.A O no hydrogen 2.910 N/A TYR 102.A N THR 106.A O no hydrogen 3.288 N/A GLY 105.A N TYR 102.A O no hydrogen 3.280 N/A THR 106.A N ASN 104.A OD1 no hydrogen 3.340 N/A THR 106.A OG1 ASN 104.A OD1 no hydrogen 2.735 N/A TRP 108.A N LYS 100.A O no hydrogen 3.150 N/A PHE 110.A N GLY 98.A O no hydrogen 3.121 N/A ASN 112.A N HIS 96.A O no hydrogen 2.807 N/A ILE 113.A N VAL 121.A O no hydrogen 2.971 N/A GLY 114.A N GLN 94.A O no hydrogen 2.858 N/A GLU 115.A N ARG 118.A O no hydrogen 3.037 N/A GLY 116.A N VAL 92.A O no hydrogen 3.030 N/A ARG 118.A N GLU 115.A O no hydrogen 3.237 N/A LEU 120.A N ILE 113.A O no hydrogen 2.854 N/A VAL 121.A N ILE 113.A O no hydrogen 3.180 N/A THR 122.A N VAL 131.A O no hydrogen 2.707 N/A THR 122.A OG1 VAL 111.A O no hydrogen 3.275 N/A THR 122.A OG1 ASN 112.A OD1 no hydrogen 2.762 N/A TYR 123.A N VAL 111.A O no hydrogen 2.950 N/A TYR 123.A OH SER 153.A OG no hydrogen 3.164 N/A GLU 124.A N ARG 129.A O no hydrogen 2.672 N/A GLU 128.A N LEU 125.A O no hydrogen 3.200 N/A ARG 129.A N GLU 124.A O no hydrogen 3.177 N/A TRP 130.A N THR 147.A OG1 no hydrogen 3.167 N/A VAL 131.A N THR 122.A O no hydrogen 2.596 N/A GLN 133.A N LEU 120.A O no hydrogen 3.048 N/A ARG 134.A NE ASP 119.A O no hydrogen 2.975 N/A ARG 134.A NH1 GLU 115.A OE1 no hydrogen 2.754 N/A ARG 134.A NH2 GLU 115.A O no hydrogen 2.747 N/A ARG 134.A NH2 ARG 118.A O no hydrogen 3.082 N/A ARG 134.A NH2 ASP 119.A O no hydrogen 2.941 N/A LEU 137.A N THR 136.A OG1 no hydrogen 2.672 N/A LYS 140.A N THR 136.A O no hydrogen 3.074 N/A VAL 141.A N LEU 137.A O no hydrogen 2.756 N/A MET 142.A N LEU 138.A O no hydrogen 3.111 N/A SER 143.A N ALA 139.A O no hydrogen 3.201 N/A ASN 144.A N LYS 140.A O no hydrogen 3.160 N/A THR 145.A N VAL 141.A O no hydrogen 2.983 N/A THR 145.A OG1 VAL 141.A O no hydrogen 2.738 N/A LEU 146.A N MET 142.A O no hydrogen 3.072 N/A THR 147.A N SER 143.A O no hydrogen 3.166 N/A THR 147.A OG1 TRP 130.A O no hydrogen 3.407 N/A THR 147.A OG1 SER 143.A O no hydrogen 2.668 N/A ASP 148.A N ASN 144.A O no hydrogen 2.915 N/A LEU 149.A N THR 145.A O no hydrogen 3.130 N/A VAL 152.A N LEU 149.A O no hydrogen 3.125 N/A SER 153.A N LEU 149.A O no hydrogen 3.335 N/A SER 153.A OG TYR 123.A OH no hydrogen 3.164 N/A GLY 154.A N ARG 150.A O no hydrogen 3.011 N/A PHE 155.A N ALA 151.A O no hydrogen 2.820 N/A LEU 156.A N VAL 152.A O no hydrogen 2.869 N/A GLU 157.A N SER 153.A O no hydrogen 3.148 N/A HIS 158.A N GLY 154.A O no hydrogen 3.250 N/A ILE 159.A N PHE 155.A O no hydrogen 3.097 N/A PHE 160.A N LEU 156.A O no hydrogen 3.059 N/A SER 161.A N GLU 157.A O no hydrogen 2.897 N/A SER 161.A OG GLU 157.A O no hydrogen 2.719 N/A SER 162.A N HIS 158.A O no hydrogen 2.851 N/A SER 163.A N HIS 158.A O no hydrogen 3.248 N/A PHE 164.A N ILE 159.A O no hydrogen 2.827 N/A ASN 166.A N SER 162.A O no hydrogen 3.242 N/A TYR 167.A N SER 163.A O no hydrogen 3.252 N/A ILE 168.A N PHE 164.A O no hydrogen 2.983 N/A LEU 169.A N PRO 165.A O no hydrogen 3.253 N/A MET 170.A N ASN 166.A O no hydrogen 3.107 N/A LEU 171.A N TYR 167.A O no hydrogen 2.899 N/A HIS 172.A N ILE 168.A O no hydrogen 2.719 N/A GLU 173.A N LEU 169.A O no hydrogen 3.215 N/A GLU 174.A N LEU 171.A O no hydrogen 3.273 N/A GLY 175.A N LEU 171.A O no hydrogen 2.826 N/A ASP 178.A N GLY 175.A O no hydrogen 3.201 N/A LEU 179.A N GLY 175.A O no hydrogen 2.934 N/A GLU 180.A N ARG 176.A O no hydrogen 2.657 N/A ARG 181.A NH1 LEU 241.A O no hydrogen 3.039 N/A ARG 181.A NH2 LEU 241.A O no hydrogen 2.759 N/A VAL 183.A N TYR 209.A O no hydrogen 2.898 N/A MET 186.A N THR 206.A O no hydrogen 3.026 N/A VAL 188.A N ARG 204.A O no hydrogen 3.016 N/A PHE 190.A N VAL 202.A O no hydrogen 3.059 N/A ARG 192.A N LEU 200.A O no hydrogen 2.802 N/A ARG 192.A NH1 ALA 191.A O no hydrogen 3.045 N/A ALA 194.A N GLN 198.A O no hydrogen 3.181 N/A GLN 198.A N GLY 195.A O no hydrogen 3.267 N/A LEU 199.A N VAL 251.A O no hydrogen 2.723 N/A LEU 200.A N ARG 192.A O no hydrogen 2.762 N/A LEU 201.A N LEU 249.A O no hydrogen 2.875 N/A VAL 202.A N PHE 190.A O no hydrogen 2.860 N/A CYS 203.A N SER 247.A O no hydrogen 2.861 N/A ARG 204.A N VAL 188.A O no hydrogen 2.841 N/A VAL 205.A N LEU 245.A O no hydrogen 2.781 N/A THR 206.A N MET 186.A O no hydrogen 2.892 N/A PHE 208.A N TYR 243.A O no hydrogen 3.386 N/A TYR 209.A N VAL 183.A O no hydrogen 2.887 N/A TYR 209.A OH ASP 31.A OD1 no hydrogen 2.617 N/A ALA 214.A N GLN 264.A O no hydrogen 2.966 N/A THR 216.A N ARG 262.A O no hydrogen 2.800 N/A TRP 217.A NE1 SER 247.A OG no hydrogen 3.044 N/A LEU 218.A N ALA 260.A O no hydrogen 2.718 N/A ARG 219.A N ARG 222.A O no hydrogen 2.849 N/A ARG 219.A NE TYR 259.A OH no hydrogen 3.290 N/A ASP 220.A N GLY 258.A O no hydrogen 2.873 N/A ARG 222.A N ARG 219.A O no hydrogen 3.185 N/A VAL 224.A N TRP 217.A O no hydrogen 2.945 N/A LEU 230.A N SER 227.A O no hydrogen 2.990 N/A SER 231.A N THR 248.A O no hydrogen 2.785 N/A GLY 233.A N ARG 246.A O no hydrogen 2.767 N/A LEU 236.A N GLN 244.A O no hydrogen 2.746 N/A ASN 238.A N THR 242.A O no hydrogen 2.962 N/A ASN 238.A ND2 THR 242.A OG1 no hydrogen 2.755 N/A THR 242.A OG1 ASP 240.A OD1 no hydrogen 2.542 N/A TYR 243.A N PHE 208.A O no hydrogen 2.969 N/A TYR 243.A OH ASP 31.A OD2 no hydrogen 2.586 N/A GLN 244.A N LEU 236.A O no hydrogen 2.932 N/A LEU 245.A N VAL 205.A O no hydrogen 2.899 N/A SER 247.A N CYS 203.A O no hydrogen 2.919 N/A SER 247.A OG SER 231.A O no hydrogen 3.415 N/A THR 248.A N SER 231.A O no hydrogen 2.634 N/A LEU 249.A N LEU 201.A O no hydrogen 2.937 N/A LEU 250.A N ALA 229.A O no hydrogen 2.774 N/A VAL 251.A N LEU 199.A O no hydrogen 2.935 N/A HIS 257.A N ASP 255.A OD1 no hydrogen 3.124 N/A HIS 257.A ND1 ASP 255.A OD2 no hydrogen 3.286 N/A GLY 258.A N ASP 220.A OD1 no hydrogen 2.860 N/A TYR 259.A OH ASP 255.A OD2 no hydrogen 2.906 N/A ALA 260.A N LEU 218.A O no hydrogen 3.186 N/A CYS 261.A N VAL 275.A O no hydrogen 2.894 N/A ARG 262.A N THR 216.A O no hydrogen 2.758 N/A VAL 263.A N LEU 273.A O no hydrogen 2.776 N/A GLN 264.A N ALA 214.A O no hydrogen 2.761 N/A HIS 265.A ND1 SER 267.A OG no hydrogen 2.680 N/A HIS 265.A NE2 PRO 210.A O no hydrogen 2.800 N/A SER 267.A N HIS 265.A ND1 no hydrogen 3.199 N/A SER 267.A OG HIS 265.A ND1 no hydrogen 2.680 N/A LEU 268.A N HIS 265.A O no hydrogen 3.015 N/A GLY 269.A N CYS 266.A O no hydrogen 3.292 N/A LEU 273.A N VAL 263.A O no hydrogen 3.045 N/A VAL 275.A N CYS 261.A O no hydrogen 2.857 N/A TRP 277.A N TYR 259.A O no hydrogen 2.812 N/A