Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASP 6.A OD2 no hydrogen 3.145 N/A ILE 10.A N PRO 7.A O no hydrogen 2.833 N/A PHE 11.A N PRO 7.A O no hydrogen 2.980 N/A GLU 12.A N ARG 29.A O no hydrogen 2.923 N/A VAL 14.A N LYS 27.A O no hydrogen 2.751 N/A GLU 15.A N LYS 27.A O no hydrogen 3.401 N/A VAL 17.A N VAL 25.A O no hydrogen 2.855 N/A GLY 18.A N VAL 25.A O no hydrogen 3.053 N/A GLY 23.A N GLY 20.A O no hydrogen 3.114 N/A VAL 25.A N GLY 18.A O no hydrogen 3.060 N/A TYR 26.A N ILE 39.A O no hydrogen 2.738 N/A LYS 27.A N GLU 15.A O no hydrogen 2.658 N/A GLY 28.A N ALA 37.A O no hydrogen 2.717 N/A ARG 29.A N GLU 12.A O no hydrogen 2.832 N/A HIS 30.A N GLN 35.A O no hydrogen 2.813 N/A HIS 30.A ND1 THR 33.A OG1 no hydrogen 2.687 N/A VAL 31.A N ILE 10.A O no hydrogen 2.824 N/A THR 33.A N HIS 30.A ND1 no hydrogen 3.281 N/A THR 33.A OG1 HIS 30.A ND1 no hydrogen 2.687 N/A GLY 34.A N HIS 30.A O no hydrogen 2.742 N/A GLN 35.A N THR 33.A OG1 no hydrogen 3.390 N/A GLN 35.A NE2 THR 33.A O no hydrogen 3.641 N/A ALA 37.A N GLY 28.A O no hydrogen 3.037 N/A ALA 38.A N MET 89.A O no hydrogen 2.790 N/A ILE 39.A N TYR 26.A O no hydrogen 2.826 N/A LYS 40.A N LEU 87.A O no hydrogen 2.926 N/A VAL 41.A N GLN 24.A O no hydrogen 3.035 N/A MET 42.A N LEU 85.A O no hydrogen 2.905 N/A VAL 44.A N ASP 83.A O no hydrogen 2.726 N/A LYS 53.A N GLU 49.A O no hydrogen 3.191 N/A GLN 54.A N GLU 50.A O no hydrogen 3.221 N/A GLU 55.A N GLU 51.A O no hydrogen 3.304 N/A ILE 56.A N ILE 52.A O no hydrogen 3.197 N/A ASN 57.A N LYS 53.A O no hydrogen 3.226 N/A MET 58.A N GLN 54.A O no hydrogen 3.139 N/A LEU 59.A N GLU 55.A O no hydrogen 3.031 N/A LYS 60.A N ILE 56.A O no hydrogen 2.728 N/A LYS 61.A N ASN 57.A O no hydrogen 3.071 N/A TYR 62.A N MET 58.A O no hydrogen 2.806 N/A SER 63.A N LEU 59.A O no hydrogen 3.124 N/A SER 63.A OG LEU 59.A O no hydrogen 2.644 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 2.978 N/A ASN 67.A ND2 GLU 120.A OE1 no hydrogen 2.775 N/A ASN 67.A ND2 VAL 151.A O no hydrogen 2.959 N/A ILE 68.A N HIS 65.A O no hydrogen 3.154 N/A ALA 69.A N LEU 153.A O no hydrogen 3.282 N/A THR 70.A N GLU 90.A OE1 no hydrogen 3.238 N/A THR 70.A OG1 GLU 90.A OE1 no hydrogen 3.327 N/A TYR 71.A N SER 63.A OG no hydrogen 2.960 N/A TYR 72.A N VAL 88.A O no hydrogen 2.769 N/A GLY 73.A N VAL 88.A O no hydrogen 3.327 N/A PHE 75.A N TRP 86.A O no hydrogen 3.018 N/A ILE 76.A N ARG 5.A O no hydrogen 3.064 N/A LYS 77.A N GLN 84.A O no hydrogen 2.720 N/A LYS 78.A N ASP 6.A OD1 no hydrogen 3.294 N/A ASN 79.A N ASP 83.A OD1 no hydrogen 2.818 N/A ASN 79.A ND2 ASP 82.A O no hydrogen 3.241 N/A ASN 79.A ND2 GLN 84.A OE1 no hydrogen 3.694 N/A GLN 84.A N LYS 77.A O no hydrogen 3.160 N/A LEU 85.A N MET 42.A O no hydrogen 2.653 N/A TRP 86.A N PHE 75.A O no hydrogen 2.735 N/A LEU 87.A N LYS 40.A O no hydrogen 2.790 N/A VAL 88.A N GLY 73.A O no hydrogen 2.787 N/A MET 89.A N ALA 38.A O no hydrogen 2.739 N/A GLU 90.A N THR 70.A O no hydrogen 2.747 N/A CYS 92.A SG GLU 90.A O no hydrogen 4.021 N/A ALA 94.A N LEU 145.A O no hydrogen 3.046 N/A GLY 95.A N CYS 92.A O no hydrogen 3.367 N/A SER 96.A N ASP 99.A OD1 no hydrogen 3.358 N/A VAL 97.A N VAL 143.A O no hydrogen 2.920 N/A THR 98.A N GLY 140.A O no hydrogen 3.285 N/A THR 98.A OG1 GLU 188.A OE1 no hydrogen 3.114 N/A ASP 99.A N SER 96.A OG no hydrogen 3.108 N/A LEU 100.A N SER 96.A O no hydrogen 3.027 N/A ILE 101.A N VAL 97.A O no hydrogen 2.934 N/A LYS 102.A N THR 98.A O no hydrogen 3.035 N/A ASN 103.A N ASP 99.A O no hydrogen 2.885 N/A THR 104.A N LEU 100.A O no hydrogen 3.150 N/A ASN 107.A N THR 104.A O no hydrogen 3.160 N/A LEU 109.A N MET 189.A O no hydrogen 2.970 N/A TRP 113.A N LYS 110.A O no hydrogen 2.888 N/A ILE 114.A N LYS 110.A O no hydrogen 3.159 N/A ALA 115.A N GLU 111.A O no hydrogen 3.073 N/A TYR 116.A N GLU 112.A O no hydrogen 3.305 N/A ILE 117.A N TRP 113.A O no hydrogen 2.963 N/A CYS 118.A N ILE 114.A O no hydrogen 2.776 N/A CYS 118.A SG ILE 114.A O no hydrogen 3.190 N/A ARG 119.A N ALA 115.A O no hydrogen 3.051 N/A GLU 120.A N TYR 116.A O no hydrogen 3.117 N/A ILE 121.A N ILE 117.A O no hydrogen 3.019 N/A LEU 122.A N CYS 118.A O no hydrogen 2.966 N/A ARG 123.A N ARG 119.A O no hydrogen 2.949 N/A GLY 124.A N GLU 120.A O no hydrogen 3.154 N/A LEU 125.A N ILE 121.A O no hydrogen 2.794 N/A SER 126.A N LEU 122.A O no hydrogen 2.822 N/A HIS 127.A N ARG 123.A O no hydrogen 3.143 N/A HIS 127.A NE2 TYR 62.A O no hydrogen 2.979 N/A LEU 128.A N GLY 124.A O no hydrogen 3.198 N/A HIS 129.A N LEU 125.A O no hydrogen 2.786 N/A HIS 129.A ND1 THR 243.A OG1 no hydrogen 2.686 N/A HIS 129.A NE2 ASP 178.A OD1 no hydrogen 2.957 N/A GLN 130.A N SER 126.A O no hydrogen 2.958 N/A HIS 131.A N HIS 127.A O no hydrogen 3.376 N/A HIS 131.A ND1 HIS 127.A O no hydrogen 2.763 N/A LYS 132.A N HIS 129.A O no hydrogen 2.928 N/A VAL 133.A N LEU 128.A O no hydrogen 2.835 N/A HIS 135.A N ASP 178.A OD1 no hydrogen 2.870 N/A HIS 135.A NE2 VAL 154.A O no hydrogen 2.739 N/A ARG 136.A N ASP 178.A OD2 no hydrogen 2.991 N/A ASP 137.A N HIS 135.A ND1 no hydrogen 3.082 N/A GLY 140.A N GLU 188.A OE2 no hydrogen 3.162 N/A ASN 142.A N LYS 139.A O no hydrogen 2.771 N/A ASN 142.A ND2 ASP 137.A O no hydrogen 2.788 N/A LEU 144.A N LYS 152.A O no hydrogen 2.826 N/A LEU 145.A N GLY 95.A O no hydrogen 2.784 N/A THR 146.A N GLU 150.A O no hydrogen 2.924 N/A ALA 149.A N THR 146.A O no hydrogen 2.938 N/A GLU 150.A N THR 146.A OG1 no hydrogen 2.986 N/A LYS 152.A N LEU 144.A O no hydrogen 2.853 N/A LYS 152.A NZ ARG 66.A O no hydrogen 2.825 N/A LYS 152.A NZ GLU 90.A OE1 no hydrogen 2.916 N/A LYS 152.A NZ GLU 90.A OE2 no hydrogen 3.180 N/A LEU 153.A N ASN 67.A O no hydrogen 2.841 N/A VAL 154.A N ASN 142.A O no hydrogen 2.903 N/A GLY 157.A N ASP 155.A OD1 no hydrogen 3.407 N/A SER 159.A OG ILE 134.A O no hydrogen 2.783 N/A ALA 160.A N PHE 156.A O no hydrogen 3.121 N/A TYR 164.A OH MET 199.A O no hydrogen 2.689 N/A TRP 165.A NE1 GLU 188.A OE2 no hydrogen 2.897 N/A MET 166.A N PRO 163.A O no hydrogen 2.986 N/A GLU 169.A N GLU 169.A OE2 no hydrogen 2.817 N/A VAL 170.A N ALA 167.A O no hydrogen 3.120 N/A ILE 171.A N ALA 167.A O no hydrogen 3.354 N/A ALA 172.A N PRO 168.A O no hydrogen 2.954 N/A LYS 176.A N ASP 174.A OD2 no hydrogen 3.141 N/A LYS 176.A NZ HIS 237.A O no hydrogen 3.520 N/A LYS 176.A NZ ARG 240.A O no hydrogen 2.826 N/A SER 177.A N ASP 174.A O no hydrogen 3.444 N/A SER 177.A OG ASP 174.A O no hydrogen 2.668 N/A ASP 178.A N PHE 175.A O no hydrogen 3.217 N/A LEU 179.A N LYS 176.A O no hydrogen 3.142 N/A TRP 180.A N SER 177.A O no hydrogen 3.208 N/A SER 181.A N SER 177.A O no hydrogen 3.265 N/A SER 181.A OG TRP 165.A O no hydrogen 2.805 N/A SER 181.A OG SER 177.A O no hydrogen 3.331 N/A LEU 182.A N ASP 178.A O no hydrogen 3.000 N/A GLY 183.A N LEU 179.A O no hydrogen 3.193 N/A ILE 184.A N TRP 180.A O no hydrogen 2.986 N/A THR 185.A N SER 181.A O no hydrogen 2.880 N/A THR 185.A OG1 SER 181.A O no hydrogen 2.625 N/A ALA 186.A N LEU 182.A O no hydrogen 2.830 N/A ILE 187.A N GLY 183.A O no hydrogen 3.023 N/A GLU 188.A N ILE 184.A O no hydrogen 2.855 N/A MET 189.A N THR 185.A O no hydrogen 2.889 N/A ALA 190.A N ALA 186.A O no hydrogen 2.930 N/A GLU 191.A N ILE 187.A O no hydrogen 2.691 N/A GLY 192.A N GLU 188.A O no hydrogen 2.867 N/A CYS 197.A N PRO 194.A O no hydrogen 3.280 N/A MET 199.A N LEU 196.A O no hydrogen 3.125 N/A MET 202.A N HIS 200.A ND1 no hydrogen 3.108 N/A ARG 203.A N HIS 200.A O no hydrogen 2.982 N/A ALA 204.A N HIS 200.A O no hydrogen 3.106 N/A LEU 205.A N PRO 201.A O no hydrogen 2.895 N/A PHE 206.A N MET 202.A O no hydrogen 3.164 N/A LEU 207.A N ARG 203.A O no hydrogen 2.783 N/A ILE 208.A N ALA 204.A O no hydrogen 2.863 N/A ARG 210.A N LEU 207.A O no hydrogen 3.043 N/A ARG 210.A NE PHE 206.A O no hydrogen 2.820 N/A ASN 211.A N LEU 207.A O no hydrogen 2.684 N/A LYS 217.A N GLU 191.A OE2 no hydrogen 2.657 N/A SER 222.A N GLU 111.A OE1 no hydrogen 2.827 N/A SER 222.A OG GLU 111.A OE1 no hydrogen 3.331 N/A SER 222.A OG GLU 111.A OE2 no hydrogen 2.539 N/A PHE 225.A N SER 222.A OG no hydrogen 3.151 N/A GLN 226.A N SER 222.A O no hydrogen 3.055 N/A SER 227.A N LYS 223.A O no hydrogen 2.981 N/A PHE 228.A N LYS 224.A O no hydrogen 3.086 N/A ILE 229.A N PHE 225.A O no hydrogen 3.069 N/A GLU 230.A N GLN 226.A O no hydrogen 3.197 N/A SER 231.A N SER 227.A O no hydrogen 2.844 N/A CYS 232.A N PHE 228.A O no hydrogen 2.916 N/A CYS 232.A SG LEU 179.A O no hydrogen 3.653 N/A LEU 233.A N ILE 229.A O no hydrogen 2.885 N/A LYS 235.A NZ PRO 209.A O no hydrogen 2.827 N/A LYS 235.A NZ ASN 211.A O no hydrogen 3.075 N/A GLN 239.A N ASN 236.A O no hydrogen 3.059 N/A ARG 240.A N HIS 237.A O no hydrogen 3.067 N/A ARG 240.A NE VAL 234.A O no hydrogen 2.735 N/A ARG 240.A NH1 GLU 169.A OE1 no hydrogen 3.251 N/A ARG 240.A NH1 GLU 169.A OE2 no hydrogen 2.760 N/A ARG 240.A NH1 VAL 234.A O no hydrogen 2.957 N/A ARG 240.A NH1 LYS 235.A O no hydrogen 3.428 N/A ARG 240.A NH2 GLU 169.A OE1 no hydrogen 2.629 N/A ARG 240.A NH2 LYS 176.A O no hydrogen 2.805 N/A ALA 242.A N GLN 245.A OE1 no hydrogen 2.872 N/A THR 243.A OG1 HIS 129.A ND1 no hydrogen 2.686 N/A LEU 246.A N ALA 242.A O no hydrogen 3.089 N/A MET 247.A N THR 243.A O no hydrogen 3.042 N/A LYS 248.A N GLN 245.A O no hydrogen 3.136 N/A HIS 249.A N LEU 246.A O no hydrogen 3.282 N/A PHE 251.A N HIS 249.A ND1 no hydrogen 3.081 N/A ILE 252.A N HIS 249.A O no hydrogen 2.932 N/A ARG 253.A N HIS 249.A O no hydrogen 2.845 N/A ASP 254.A N PRO 250.A O no hydrogen 2.851 N/A VAL 261.A N ASN 257.A O no hydrogen 2.654 N/A ILE 263.A N ARG 259.A O no hydrogen 3.264 N/A LEU 265.A N VAL 261.A O no hydrogen 2.993 N/A LYS 266.A N ARG 262.A O no hydrogen 2.945 N/A ASP 267.A N ILE 263.A O no hydrogen 2.986 N/A HIS 268.A N GLN 264.A O no hydrogen 3.035 N/A ILE 269.A N LEU 265.A O no hydrogen 2.958 N/A ASP 270.A N LYS 266.A O no hydrogen 2.964 N/A ARG 271.A N ASP 267.A O no hydrogen 3.092 N/A THR 272.A N ILE 269.A O no hydrogen 3.187 N/A THR 272.A OG1 HIS 268.A O no hydrogen 2.931 N/A LYS 273.A N ILE 269.A O no hydrogen 3.288 N/A LYS 274.A N ASP 270.A O no hydrogen 3.083 N/A LYS 275.A N ARG 271.A O no hydrogen 3.123 N/A