Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pvp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLU 322.A OE1 no hydrogen 3.157 N/A PHE 4.A N ARG 32.A O no hydrogen 2.876 N/A CYS 5.A N LEU 91.A O no hydrogen 2.857 N/A CYS 5.A SG PRO 90.A O no hydrogen 3.274 N/A VAL 6.A N TYR 35.A O no hydrogen 2.947 N/A LEU 7.A N ILE 93.A O no hydrogen 2.958 N/A PHE 8.A N ILE 37.A O no hydrogen 3.049 N/A GLY 9.A N SER 18.A OG no hydrogen 2.976 N/A GLY 10.A N LEU 39.A O no hydrogen 2.699 N/A ALA 11.A N ASP 100.A OD2 no hydrogen 2.684 N/A SER 12.A OG HIS 97.A O no hydrogen 2.682 N/A GLU 14.A N SER 12.A OG no hydrogen 2.890 N/A HIS 15.A ND1 GLY 10.A O no hydrogen 2.754 N/A SER 18.A N GLU 14.A O no hydrogen 3.094 N/A SER 18.A OG LEU 95.A O no hydrogen 2.519 N/A ILE 19.A N HIS 15.A O no hydrogen 3.248 N/A VAL 20.A N GLU 16.A O no hydrogen 3.199 N/A SER 21.A N ILE 17.A O no hydrogen 2.847 N/A SER 21.A OG ILE 17.A O no hydrogen 3.199 N/A SER 21.A OG HIS 97.A NE2 no hydrogen 2.714 N/A ALA 22.A N SER 18.A O no hydrogen 3.046 N/A ILE 23.A N ILE 19.A O no hydrogen 3.038 N/A ALA 24.A N VAL 20.A O no hydrogen 3.035 N/A LEU 25.A N SER 21.A O no hydrogen 3.164 N/A LYS 26.A N ALA 22.A O no hydrogen 3.066 N/A LYS 26.A NZ GLU 50.A O no hydrogen 2.762 N/A LYS 26.A NZ MET 53.A O no hydrogen 3.155 N/A GLY 27.A N ILE 23.A O no hydrogen 3.179 N/A VAL 28.A N ALA 24.A O no hydrogen 3.083 N/A LEU 29.A N LEU 25.A O no hydrogen 2.804 N/A LYS 30.A N LYS 26.A O no hydrogen 2.783 N/A LYS 30.A NZ GLY 27.A O no hydrogen 2.936 N/A ILE 33.A N LYS 30.A O no hydrogen 3.048 N/A LYS 34.A N PHE 4.A O no hydrogen 2.881 N/A ILE 37.A N VAL 6.A O no hydrogen 2.667 N/A PHE 38.A N TYR 46.A O no hydrogen 2.836 N/A LEU 39.A N PHE 8.A O no hydrogen 3.017 N/A ASP 40.A N HIS 44.A O no hydrogen 3.233 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.553 N/A ASN 42.A N ASP 40.A OD2 no hydrogen 3.063 N/A HIS 43.A N ASP 40.A O no hydrogen 2.951 N/A HIS 43.A NE2 ASP 100.A OD2 no hydrogen 2.808 N/A HIS 44.A N ASP 40.A OD2 no hydrogen 3.011 N/A TYR 46.A N PHE 38.A O no hydrogen 2.760 N/A TYR 46.A OH ASP 40.A OD1 no hydrogen 3.134 N/A TYR 46.A OH HIS 44.A ND1 no hydrogen 3.387 N/A ILE 48.A N PHE 36.A O no hydrogen 3.169 N/A ASN 52.A N GLU 49.A O no hydrogen 2.727 N/A MET 53.A N GLU 50.A O no hydrogen 3.229 N/A HIS 54.A N ASN 52.A O no hydrogen 2.967 N/A PHE 58.A N HIS 54.A O no hydrogen 3.204 N/A ALA 59.A N SER 55.A O no hydrogen 2.817 N/A ILE 61.A N PHE 58.A O no hydrogen 3.258 N/A LYS 62.A NZ GLU 41.A OE2 no hydrogen 3.136 N/A GLU 63.A N GLN 60.A O no hydrogen 3.021 N/A LYS 64.A N ILE 61.A O no hydrogen 3.177 N/A LEU 69.A N PHE 45.A O no hydrogen 2.503 N/A ILE 70.A N LEU 77.A O no hydrogen 3.536 N/A THR 72.A N GLY 75.A O no hydrogen 2.828 N/A ASN 74.A N TYR 113.A O no hydrogen 3.006 N/A GLY 75.A N THR 72.A O no hydrogen 3.198 N/A LEU 76.A N ILE 87.A O no hydrogen 3.026 N/A LEU 77.A N ILE 70.A O no hydrogen 2.648 N/A LYS 78.A N LYS 85.A O no hydrogen 2.767 N/A SER 80.A N GLY 83.A O no hydrogen 3.002 N/A SER 80.A OG GLY 83.A O no hydrogen 2.963 N/A LEU 82.A N SER 80.A OG no hydrogen 3.174 N/A GLY 83.A N SER 80.A O no hydrogen 3.157 N/A LYS 85.A N LYS 78.A O no hydrogen 2.583 N/A ILE 87.A N LEU 76.A O no hydrogen 2.796 N/A LEU 89.A N ASN 74.A O no hydrogen 3.298 N/A VAL 92.A N ALA 116.A O no hydrogen 2.936 N/A ILE 93.A N CYS 5.A O no hydrogen 2.708 N/A ASN 94.A N ILE 118.A O no hydrogen 3.201 N/A ASN 94.A ND2 GLY 101.A O no hydrogen 3.275 N/A LEU 95.A N LEU 7.A O no hydrogen 2.841 N/A VAL 96.A N ASN 94.A OD1 no hydrogen 3.142 N/A HIS 97.A ND1 ILE 305.A O no hydrogen 2.658 N/A HIS 97.A NE2 SER 21.A OG no hydrogen 2.714 N/A GLY 98.A N GLU 102.A OE1 no hydrogen 2.528 N/A ASP 100.A N ASP 103.A OD1 no hydrogen 2.980 N/A GLU 102.A N GLY 98.A O no hydrogen 2.896 N/A LYS 105.A N ASP 103.A OD2 no hydrogen 3.057 N/A LYS 105.A NZ ASP 103.A OD1 no hydrogen 3.254 N/A LEU 106.A N ASP 100.A O no hydrogen 3.112 N/A SER 108.A N GLY 104.A O no hydrogen 3.038 N/A SER 108.A OG GLY 104.A O no hydrogen 2.793 N/A LEU 109.A N LYS 105.A O no hydrogen 3.033 N/A LEU 110.A N LEU 106.A O no hydrogen 3.035 N/A GLU 111.A N ALA 107.A O no hydrogen 3.098 N/A PHE 112.A N SER 108.A O no hydrogen 2.628 N/A TYR 113.A N LEU 109.A O no hydrogen 2.978 N/A ARG 114.A N GLU 111.A O no hydrogen 3.051 N/A ILE 115.A N LEU 110.A O no hydrogen 2.708 N/A ILE 118.A N VAL 92.A O no hydrogen 2.927 N/A GLY 119.A N GLY 283.A O no hydrogen 2.773 N/A ARG 121.A NH1 PHE 117.A O no hydrogen 2.925 N/A SER 125.A N ARG 121.A O no hydrogen 2.966 N/A SER 125.A OG ARG 121.A O no hydrogen 2.450 N/A VAL 126.A N ILE 122.A O no hydrogen 2.949 N/A LEU 127.A N GLU 123.A O no hydrogen 2.759 N/A SER 128.A N ALA 124.A O no hydrogen 3.082 N/A SER 128.A N SER 125.A O no hydrogen 3.274 N/A SER 128.A OG ALA 124.A O no hydrogen 2.583 N/A SER 128.A OG SER 125.A O no hydrogen 3.465 N/A TYR 129.A N SER 125.A O no hydrogen 2.762 N/A ASN 130.A N VAL 126.A O no hydrogen 3.316 N/A LYS 131.A N SER 174.A O no hydrogen 2.664 N/A TYR 132.A N ASN 130.A OD1 no hydrogen 3.188 N/A THR 134.A N ASN 130.A O no hydrogen 2.966 N/A THR 134.A OG1 LEU 127.A O no hydrogen 2.791 N/A THR 134.A OG1 ASN 130.A O no hydrogen 3.383 N/A LYS 135.A N LYS 131.A O no hydrogen 3.148 N/A LYS 135.A NZ LEU 146.A O no hydrogen 2.993 N/A LYS 135.A NZ GLU 208.A OE2 no hydrogen 2.814 N/A LEU 136.A N TYR 132.A O no hydrogen 3.094 N/A TYR 137.A N LEU 133.A O no hydrogen 2.833 N/A TYR 137.A OH LEU 276.A O no hydrogen 2.670 N/A TYR 137.A OH SER 278.A OG no hydrogen 3.144 N/A ALA 138.A N THR 134.A O no hydrogen 2.726 N/A LYS 139.A N LYS 135.A O no hydrogen 3.198 N/A ASP 140.A N LEU 136.A O no hydrogen 3.262 N/A LEU 141.A N TYR 137.A O no hydrogen 3.301 N/A LEU 141.A N ALA 138.A O no hydrogen 3.037 N/A GLY 142.A N LYS 139.A O no hydrogen 3.000 N/A ILE 143.A N ALA 138.A O no hydrogen 3.064 N/A VAL 149.A N ILE 207.A O no hydrogen 2.997 N/A LEU 151.A N VAL 205.A O no hydrogen 2.808 N/A ASN 155.A ND2 ASN 152.A OD1 no hydrogen 3.696 N/A ASN 158.A N ASN 155.A O no hydrogen 3.001 N/A ASN 158.A ND2 ASN 155.A O no hydrogen 3.679 N/A ALA 159.A N ARG 156.A O no hydrogen 3.205 N/A LEU 162.A N ASN 158.A O no hydrogen 3.189 N/A LEU 162.A N ALA 159.A O no hydrogen 3.064 N/A MET 163.A N ALA 159.A O no hydrogen 3.236 N/A MET 163.A N LEU 160.A O no hydrogen 3.250 N/A PHE 169.A N VAL 185.A O no hydrogen 2.722 N/A ILE 170.A N GLU 208.A O no hydrogen 2.785 N/A VAL 171.A N ASN 183.A O no hydrogen 2.882 N/A LYS 172.A N LEU 206.A O no hydrogen 2.960 N/A LYS 172.A NZ ASN 300.A OD1 no hydrogen 3.338 N/A LYS 172.A NZ GLU 301.A OE2 no hydrogen 3.047 N/A SER 174.A N GLU 204.A O no hydrogen 2.755 N/A SER 174.A OG SER 202.A OG no hydrogen 2.730 N/A SER 174.A OG GLU 204.A O no hydrogen 3.325 N/A LEU 180.A N GLY 177.A O no hydrogen 3.310 N/A ASN 183.A N VAL 171.A O no hydrogen 3.020 N/A VAL 185.A N PHE 169.A O no hydrogen 2.646 N/A LYS 186.A N GLU 190.A OE2 no hydrogen 2.328 N/A GLU 187.A N GLU 190.A OE2 no hydrogen 3.178 N/A GLU 190.A N GLU 187.A O no hydrogen 2.679 N/A ALA 194.A N GLU 190.A O no hydrogen 3.184 N/A LEU 195.A N LEU 191.A O no hydrogen 3.057 N/A ASP 196.A N ILE 192.A O no hydrogen 3.216 N/A SER 197.A N TYR 193.A O no hydrogen 3.152 N/A ALA 198.A N ALA 194.A O no hydrogen 3.198 N/A ALA 198.A N LEU 195.A O no hydrogen 3.202 N/A PHE 199.A N LEU 195.A O no hydrogen 2.933 N/A TYR 201.A N ALA 198.A O no hydrogen 3.062 N/A SER 202.A OG SER 174.A OG no hydrogen 2.730 N/A SER 202.A OG GLU 204.A O no hydrogen 3.287 N/A GLU 204.A N SER 202.A OG no hydrogen 3.293 N/A VAL 205.A N LEU 151.A O no hydrogen 3.146 N/A LEU 206.A N LYS 172.A O no hydrogen 2.624 N/A ILE 207.A N VAL 149.A O no hydrogen 2.925 N/A GLU 208.A N ILE 170.A O no hydrogen 2.951 N/A PHE 210.A N PRO 168.A O no hydrogen 3.053 N/A TYR 217.A N PHE 290.A O no hydrogen 3.103 N/A ASN 218.A N GLU 234.A O no hydrogen 2.823 N/A ASN 218.A ND2 GLU 234.A OE2 no hydrogen 3.046 N/A LEU 219.A N CYS 288.A O no hydrogen 2.993 N/A ALA 220.A N SER 231.A OG no hydrogen 2.963 N/A GLY 221.A N ILE 286.A O no hydrogen 3.003 N/A CYS 222.A N CYS 229.A O no hydrogen 3.219 N/A LYS 223.A N TYR 277.A OH no hydrogen 3.198 N/A LYS 223.A NZ ASP 279.A OD1 no hydrogen 2.733 N/A LYS 223.A NZ ASP 282.A OD1 no hydrogen 3.033 N/A ILE 224.A N ASP 227.A O no hydrogen 2.638 N/A ASP 227.A N ILE 224.A O no hydrogen 3.239 N/A CYS 229.A N CYS 222.A O no hydrogen 2.930 N/A CYS 229.A SG THR 320.A OG1 no hydrogen 3.387 N/A SER 231.A N ALA 220.A O no hydrogen 3.119 N/A SER 231.A OG ALA 220.A O no hydrogen 3.267 N/A SER 231.A OG TYR 232.A O no hydrogen 2.773 N/A TYR 232.A N LEU 313.A O no hydrogen 2.689 N/A ILE 233.A N LEU 242.A O no hydrogen 2.529 N/A GLU 234.A N ASN 218.A O no hydrogen 2.890 N/A GLU 235.A N GLU 240.A O no hydrogen 3.187 N/A LYS 238.A N GLU 235.A O no hydrogen 2.985 N/A GLN 239.A N GLU 235.A O no hydrogen 2.755 N/A LEU 242.A N ILE 233.A O no hydrogen 2.801 N/A PHE 244.A N ASP 243.A OD2 no hydrogen 2.386 N/A LYS 245.A N GLU 266.A OE1 no hydrogen 3.292 N/A LYS 245.A NZ LEU 261.A O no hydrogen 3.034 N/A LYS 245.A NZ GLU 266.A OE2 no hydrogen 2.851 N/A SER 260.A OG LEU 261.A O no hydrogen 2.897 N/A SER 260.A OG GLU 266.A OE2 no hydrogen 2.800 N/A LEU 265.A N SER 262.A OG no hydrogen 3.329 N/A GLU 266.A N SER 262.A O no hydrogen 3.021 N/A GLU 267.A N ASN 263.A O no hydrogen 3.132 N/A GLN 268.A N ALA 264.A O no hydrogen 3.071 N/A GLN 268.A NE2 ASN 295.A O no hydrogen 3.476 N/A LEU 269.A N LEU 265.A O no hydrogen 3.013 N/A LYS 270.A N GLU 266.A O no hydrogen 3.206 N/A GLU 271.A N GLU 267.A O no hydrogen 2.913 N/A ASN 272.A N GLN 268.A O no hydrogen 2.807 N/A PHE 273.A N LEU 269.A O no hydrogen 3.131 N/A LYS 274.A N LYS 270.A O no hydrogen 2.885 N/A LYS 274.A NZ GLU 271.A OE1 no hydrogen 2.776 N/A LYS 275.A N GLU 271.A O no hydrogen 3.018 N/A LEU 276.A N ASN 272.A O no hydrogen 2.984 N/A TYR 277.A N PHE 273.A O no hydrogen 2.761 N/A TYR 277.A N LYS 274.A O no hydrogen 3.163 N/A TYR 277.A OH ALA 284.A O no hydrogen 2.566 N/A SER 278.A OG TYR 137.A OH no hydrogen 3.144 N/A LEU 280.A N SER 278.A OG no hydrogen 3.157 N/A PHE 281.A N TYR 277.A O no hydrogen 3.390 N/A ALA 284.A N PHE 281.A O no hydrogen 2.922 N/A ILE 286.A N GLY 221.A O no hydrogen 3.035 N/A ARG 287.A N ASN 303.A O no hydrogen 2.935 N/A ARG 287.A NE ASP 289.A OD1 no hydrogen 2.813 N/A ARG 287.A NH2 ASP 289.A OD1 no hydrogen 3.485 N/A ARG 287.A NH2 ASP 289.A OD2 no hydrogen 2.629 N/A CYS 288.A N LEU 219.A O no hydrogen 3.106 N/A ASP 289.A N GLU 301.A O no hydrogen 2.824 N/A PHE 290.A N TYR 217.A O no hydrogen 2.864 N/A PHE 291.A N TYR 298.A O no hydrogen 2.889 N/A VAL 292.A N LYS 215.A O no hydrogen 2.903 N/A ILE 293.A N GLU 296.A O no hydrogen 2.994 N/A GLU 296.A N ILE 293.A O no hydrogen 2.862 N/A TYR 298.A N PHE 291.A O no hydrogen 2.805 N/A LEU 299.A N LYS 144.A O no hydrogen 2.760 N/A ASN 300.A N ASP 289.A O no hydrogen 2.722 N/A GLU 301.A N ASP 289.A O no hydrogen 3.298 N/A ASN 303.A N ARG 287.A O no hydrogen 2.937 N/A ASN 303.A ND2 ARG 287.A O no hydrogen 2.897 N/A ASN 303.A ND2 ASP 289.A OD2 no hydrogen 3.375 N/A ILE 305.A N GLU 102.A OE2 no hydrogen 3.050 N/A SER 308.A N SER 21.A OG no hydrogen 2.843 N/A LEU 309.A N PRO 306.A O no hydrogen 2.901 N/A ALA 310.A N GLY 307.A O no hydrogen 2.983 N/A ASN 311.A N SER 308.A O no hydrogen 2.980 N/A ASN 311.A ND2 SER 308.A O no hydrogen 2.774 N/A LEU 313.A N ALA 310.A O no hydrogen 3.205 N/A PHE 314.A N ASN 311.A O no hydrogen 3.106 N/A LYS 318.A NZ VAL 28.A O no hydrogen 2.678 N/A THR 319.A N ASP 316.A OD1 no hydrogen 2.978 N/A THR 320.A N ASP 316.A O no hydrogen 2.955 N/A THR 320.A OG1 ASP 316.A O no hydrogen 3.064 N/A LEU 321.A N PHE 317.A O no hydrogen 2.680 N/A GLU 322.A N LYS 318.A O no hydrogen 3.069 N/A ASN 323.A N THR 319.A O no hydrogen 2.944 N/A LEU 324.A N THR 320.A O no hydrogen 3.069 N/A ALA 325.A N LEU 321.A O no hydrogen 2.775 N/A GLN 326.A N GLU 322.A O no hydrogen 2.901 N/A SER 327.A N ASN 323.A O no hydrogen 3.242 N/A SER 327.A N LEU 324.A O no hydrogen 3.115 N/A SER 327.A OG LEU 324.A O no hydrogen 2.807 N/A LEU 328.A N ALA 325.A O no hydrogen 3.399 N/A