Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ipj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ARG 273.A O no hydrogen 2.736 N/A PHE 4.A N ASN 2.A OD1 no hydrogen 2.994 N/A TYR 5.A N ASN 2.A O no hydrogen 3.172 N/A TYR 5.A OH ASP 280.A OD1 no hydrogen 2.682 N/A LEU 6.A N VAL 281.A O no hydrogen 2.802 N/A SER 8.A N ASP 280.A OD2 no hydrogen 2.781 N/A SER 8.A OG ASP 280.A OD2 no hydrogen 3.524 N/A ASN 10.A N ARG 7.A O no hydrogen 3.155 N/A SER 11.A N SER 8.A O no hydrogen 2.777 N/A GLN 13.A N LEU 25.A O no hydrogen 2.902 N/A GLN 13.A NE2 THR 14.A O no hydrogen 3.523 N/A LEU 15.A N ILE 23.A O no hydrogen 2.672 N/A ASN 18.A N GLY 21.A O no hydrogen 2.831 N/A ASN 20.A N ASN 18.A OD1 no hydrogen 2.947 N/A ASN 20.A ND2 ILE 174.A O no hydrogen 2.634 N/A ARG 22.A N GLN 48.A O no hydrogen 2.855 N/A ILE 23.A N PHE 16.A O no hydrogen 2.950 N/A ARG 24.A N GLN 46.A O no hydrogen 2.928 N/A ARG 24.A NH2 ASP 279.A OD1 no hydrogen 3.065 N/A LEU 25.A N GLN 13.A O no hydrogen 2.911 N/A LEU 26.A N ILE 44.A O no hydrogen 3.300 N/A GLN 27.A N SER 11.A O no hydrogen 2.953 N/A GLN 35.A N SER 33.A OG no hydrogen 3.159 N/A LEU 36.A N SER 33.A O no hydrogen 2.834 N/A GLU 37.A N PRO 34.A O no hydrogen 2.855 N/A LEU 39.A N LEU 36.A O no hydrogen 2.715 N/A ARG 40.A N GLU 37.A O no hydrogen 3.362 N/A TYR 42.A N LEU 39.A O no hydrogen 3.390 N/A ARG 43.A N ALA 119.A O no hydrogen 3.011 N/A ARG 43.A NE GLY 126.A O no hydrogen 2.938 N/A VAL 45.A N LYS 117.A O no hydrogen 2.965 N/A GLN 46.A N ARG 24.A O no hydrogen 2.759 N/A PHE 47.A N ILE 115.A O no hydrogen 2.866 N/A GLN 48.A N ARG 22.A O no hydrogen 3.140 N/A SER 49.A N LEU 113.A O no hydrogen 3.332 N/A LYS 50.A N ASN 20.A O no hydrogen 2.704 N/A ASN 52.A N ASN 106.A O no hydrogen 3.089 N/A THR 53.A OG1 LYS 50.A O no hydrogen 2.448 N/A ILE 54.A N VAL 175.A O no hydrogen 2.839 N/A LEU 55.A N LEU 104.A O no hydrogen 3.053 N/A LEU 56.A N VAL 173.A O no hydrogen 3.147 N/A HIS 58.A N TYR 102.A O no hydrogen 3.286 N/A HIS 59.A N PHE 131.A O no hydrogen 2.909 N/A ASP 63.A N ILE 120.A O no hydrogen 3.087 N/A PHE 64.A N ILE 96.A O no hydrogen 3.045 N/A LEU 65.A N LEU 118.A O no hydrogen 3.343 N/A LEU 66.A N GLN 94.A O no hydrogen 2.885 N/A PHE 67.A N ILE 116.A O no hydrogen 2.717 N/A VAL 68.A N ASP 92.A O no hydrogen 2.931 N/A LEU 69.A N LYS 114.A O no hydrogen 2.909 N/A ARG 72.A NH1 ASN 87.A OD1 no hydrogen 3.107 N/A ILE 74.A N VAL 105.A O no hydrogen 2.688 N/A LEU 75.A N TYR 86.A O no hydrogen 3.119 N/A THR 76.A N TYR 103.A O no hydrogen 3.066 N/A THR 76.A OG1 SER 85.A OG no hydrogen 2.540 N/A LEU 77.A N ASP 84.A O no hydrogen 3.214 N/A VAL 78.A N THR 101.A O no hydrogen 2.921 N/A ASN 79.A N ASP 82.A O no hydrogen 2.761 N/A ASP 84.A N LEU 77.A O no hydrogen 3.110 N/A SER 85.A OG THR 76.A OG1 no hydrogen 2.540 N/A TYR 86.A N LEU 75.A O no hydrogen 2.910 N/A ASN 87.A N LYS 180.A O no hydrogen 2.597 N/A LEU 88.A N ALA 73.A O no hydrogen 2.750 N/A HIS 89.A N ASP 92.A OD1 no hydrogen 2.926 N/A GLY 91.A N VAL 68.A O no hydrogen 2.822 N/A ASP 92.A N HIS 89.A O no hydrogen 3.078 N/A ALA 93.A N PHE 194.A O no hydrogen 3.086 N/A GLN 94.A N LEU 66.A O no hydrogen 3.014 N/A ARG 95.A NE ASP 63.A OD1 no hydrogen 3.338 N/A ARG 95.A NH2 ASP 63.A OD1 no hydrogen 3.111 N/A ILE 96.A N PHE 64.A O no hydrogen 2.697 N/A GLY 99.A N ALA 60.A O no hydrogen 3.072 N/A THR 100.A N PRO 97.A O no hydrogen 3.136 N/A THR 100.A OG1 PRO 97.A O no hydrogen 2.954 N/A TYR 102.A N HIS 58.A O no hydrogen 3.097 N/A TYR 103.A N THR 76.A O no hydrogen 3.077 N/A VAL 105.A N ILE 74.A O no hydrogen 2.945 N/A ASN 106.A N THR 53.A O no hydrogen 3.344 N/A ASN 106.A ND2 GLN 111.A O no hydrogen 3.491 N/A HIS 108.A N ASN 106.A OD1 no hydrogen 3.126 N/A LEU 113.A N SER 49.A O no hydrogen 3.134 N/A LYS 114.A N SER 70.A O no hydrogen 3.208 N/A ILE 115.A N PHE 47.A O no hydrogen 2.903 N/A ILE 116.A N PHE 67.A O no hydrogen 3.425 N/A LYS 117.A N VAL 45.A O no hydrogen 3.224 N/A LYS 117.A NZ TYR 102.A OH no hydrogen 3.251 N/A LEU 118.A N LEU 65.A O no hydrogen 3.222 N/A ALA 119.A N ARG 43.A O no hydrogen 2.598 N/A ILE 120.A N ASP 63.A O no hydrogen 3.071 N/A VAL 122.A N ASP 61.A O no hydrogen 3.308 N/A ASN 123.A ND2 ASP 61.A OD2 no hydrogen 3.079 N/A LYS 124.A NZ ASP 129.A OD2 no hydrogen 3.463 N/A ARG 127.A N LYS 124.A O no hydrogen 3.116 N/A ARG 127.A NH1 ASP 129.A OD1 no hydrogen 2.893 N/A ARG 127.A NH2 ASP 129.A OD1 no hydrogen 3.318 N/A ASP 129.A N ASP 61.A OD1 no hydrogen 2.960 N/A PHE 131.A N HIS 59.A O no hydrogen 2.595 N/A LEU 133.A N PRO 57.A O no hydrogen 3.255 N/A SER 134.A OG GLN 139.A OE1 no hydrogen 3.027 N/A SER 135.A OG LEU 167.A O no hydrogen 2.587 N/A THR 136.A N GLN 139.A O no hydrogen 3.345 N/A THR 136.A N GLN 139.A OE1 no hydrogen 2.887 N/A THR 136.A OG1 GLY 172.A O no hydrogen 3.502 N/A GLN 137.A N GLN 170.A O no hydrogen 2.664 N/A SER 141.A OG LEU 133.A O no hydrogen 2.834 N/A TYR 142.A N PHE 132.A O no hydrogen 3.333 N/A LEU 143.A N SER 141.A OG no hydrogen 3.195 N/A GLN 144.A N SER 141.A O no hydrogen 2.990 N/A GLY 145.A N TYR 142.A O no hydrogen 3.396 N/A PHE 146.A N LEU 143.A O no hydrogen 3.092 N/A ILE 150.A N SER 147.A O no hydrogen 2.750 N/A LEU 151.A N SER 147.A O no hydrogen 3.139 N/A GLU 152.A N HIS 148.A O no hydrogen 3.203 N/A THR 153.A OG1 ASN 149.A O no hydrogen 2.690 N/A SER 154.A N ILE 150.A O no hydrogen 2.721 N/A SER 154.A OG ILE 150.A O no hydrogen 2.730 N/A PHE 155.A N LEU 151.A O no hydrogen 2.965 N/A HIS 156.A N GLU 152.A O no hydrogen 2.984 N/A GLU 161.A N GLU 158.A O no hydrogen 3.024 N/A ASN 163.A N PHE 159.A O no hydrogen 2.834 N/A ARG 164.A N GLU 161.A O no hydrogen 3.227 N/A VAL 165.A N GLU 161.A O no hydrogen 3.083 N/A LEU 166.A N ILE 162.A O no hydrogen 2.775 N/A LEU 167.A N ILE 162.A O no hydrogen 3.273 N/A GLY 168.A N ASN 163.A O no hydrogen 2.871 N/A VAL 175.A N ILE 54.A O no hydrogen 3.095 N/A LEU 177.A N ASN 52.A O no hydrogen 2.944 N/A LYS 180.A N SER 85.A O no hydrogen 3.173 N/A LYS 180.A NZ GLU 192.A OE1 no hydrogen 3.507 N/A SER 181.A OG ASN 87.A O no hydrogen 3.570 N/A SER 182.A OG ASP 92.A OD1 no hydrogen 3.074 N/A SER 182.A OG ASP 92.A OD2 no hydrogen 2.654 N/A LYS 185.A N SER 183.A OG no hydrogen 3.116 N/A THR 186.A OG1 PRO 193.A O no hydrogen 3.150 N/A SER 188.A OG LYS 217.A O no hydrogen 2.692 N/A SER 189.A N THR 186.A O no hydrogen 2.732 N/A ASP 191.A N SER 189.A OG no hydrogen 3.052 N/A GLU 192.A N SER 189.A OG no hydrogen 2.575 N/A PHE 194.A N ALA 93.A O no hydrogen 3.181 N/A LEU 196.A N GLY 91.A O no hydrogen 3.391 N/A SER 198.A N ASN 195.A O no hydrogen 3.133 N/A SER 198.A OG ASN 195.A O no hydrogen 2.679 N/A ILE 202.A N PHE 210.A O no hydrogen 2.571 N/A ASN 205.A N GLY 208.A O no hydrogen 2.991 N/A ASN 205.A ND2 PHE 354.A O no hydrogen 2.630 N/A PHE 207.A N ASN 205.A OD1 no hydrogen 2.875 N/A GLY 208.A N ASN 205.A O no hydrogen 2.838 N/A LYS 209.A N ASP 232.A O no hydrogen 2.999 N/A PHE 210.A N TYR 203.A O no hydrogen 2.692 N/A PHE 211.A N SER 230.A O no hydrogen 2.921 N/A ILE 213.A N LEU 228.A O no hydrogen 2.900 N/A LYS 217.A N THR 214.A O no hydrogen 2.929 N/A ASN 218.A N THR 214.A O no hydrogen 3.219 N/A ARG 222.A N ASN 218.A O no hydrogen 3.082 N/A ASP 223.A N PRO 219.A O no hydrogen 3.315 N/A LEU 224.A N LEU 221.A O no hydrogen 2.850 N/A ASP 225.A N ARG 222.A O no hydrogen 3.271 N/A ILE 226.A N LEU 221.A O no hydrogen 3.110 N/A PHE 227.A N GLY 304.A O no hydrogen 3.317 N/A LEU 228.A N ILE 213.A O no hydrogen 2.952 N/A SER 230.A N PHE 211.A O no hydrogen 2.840 N/A VAL 231.A N PHE 300.A O no hydrogen 3.224 N/A ASP 232.A N LYS 209.A O no hydrogen 2.775 N/A ILE 233.A N LEU 298.A O no hydrogen 2.946 N/A ASN 234.A N PHE 207.A O no hydrogen 3.161 N/A GLY 236.A N ALA 294.A O no hydrogen 2.999 N/A ALA 237.A N ASN 234.A O no hydrogen 3.030 N/A LEU 238.A N VAL 355.A O no hydrogen 2.780 N/A LEU 239.A N VAL 292.A O no hydrogen 2.775 N/A LEU 240.A N TYR 353.A O no hydrogen 2.802 N/A HIS 242.A N PHE 290.A O no hydrogen 3.393 N/A HIS 242.A ND1 LEU 240.A O no hydrogen 3.023 N/A PHE 243.A N ASN 313.A O no hydrogen 2.809 N/A SER 245.A N GLN 311.A O no hydrogen 2.944 N/A SER 245.A OG GLN 311.A O no hydrogen 2.614 N/A LYS 246.A NZ ASN 306.A OD1 no hydrogen 3.273 N/A LYS 246.A NZ GLU 308.A O no hydrogen 3.090 N/A ILE 248.A N ILE 305.A O no hydrogen 3.172 N/A VAL 249.A N ILE 284.A O no hydrogen 3.273 N/A ILE 250.A N PHE 303.A O no hydrogen 2.782 N/A LEU 251.A N PHE 282.A O no hydrogen 3.013 N/A VAL 252.A N LEU 301.A O no hydrogen 2.770 N/A ILE 253.A N ASP 280.A O no hydrogen 3.056 N/A ASN 254.A N ASN 299.A O no hydrogen 2.888 N/A GLU 255.A N ASN 299.A O no hydrogen 3.256 N/A ASP 257.A N SER 296.A OG no hydrogen 3.013 N/A ALA 258.A N LEU 276.A O no hydrogen 3.113 N/A ASN 259.A N ASN 293.A O no hydrogen 2.764 N/A ASN 259.A ND2 ASN 293.A OD1 no hydrogen 3.180 N/A ILE 260.A N ALA 274.A O no hydrogen 2.986 N/A GLU 261.A N VAL 291.A O no hydrogen 3.217 N/A LEU 262.A N TYR 272.A O no hydrogen 2.747 N/A VAL 263.A N PRO 289.A O no hydrogen 2.964 N/A GLY 264.A N GLN 270.A O no hydrogen 2.934 N/A LYS 266.A N GLU 268.A O no hydrogen 2.862 N/A GLN 270.A N GLY 264.A O no hydrogen 2.603 N/A TYR 272.A N LEU 262.A O no hydrogen 2.684 N/A ALA 274.A N ILE 260.A O no hydrogen 3.169 N/A LEU 276.A N ALA 258.A O no hydrogen 2.910 N/A SER 277.A N ASP 280.A OD1 no hydrogen 3.275 N/A ASP 279.A N ILE 253.A O no hydrogen 2.911 N/A ASP 280.A N SER 277.A O no hydrogen 3.292 N/A VAL 281.A N LEU 6.A O no hydrogen 3.270 N/A PHE 282.A N LEU 251.A O no hydrogen 3.149 N/A VAL 283.A N PHE 4.A O no hydrogen 3.146 N/A ILE 284.A N VAL 249.A O no hydrogen 2.860 N/A ALA 287.A N ASN 244.A O no hydrogen 2.808 N/A PHE 290.A N HIS 242.A O no hydrogen 2.970 N/A VAL 291.A N GLU 261.A O no hydrogen 3.277 N/A VAL 292.A N LEU 239.A O no hydrogen 3.401 N/A ASN 293.A N ASN 259.A O no hydrogen 3.047 N/A SER 296.A OG ASP 257.A OD2 no hydrogen 3.193 N/A SER 296.A OG ASN 297.A O no hydrogen 3.426 N/A LEU 298.A N ILE 233.A O no hydrogen 2.967 N/A ASN 299.A N GLU 255.A O no hydrogen 3.071 N/A PHE 300.A N VAL 231.A O no hydrogen 3.297 N/A LEU 301.A N VAL 252.A O no hydrogen 2.937 N/A PHE 303.A N ILE 250.A O no hydrogen 2.765 N/A GLY 304.A N PHE 227.A O no hydrogen 2.990 N/A ILE 305.A N ILE 248.A O no hydrogen 3.003 N/A ALA 307.A N ASP 225.A O no hydrogen 3.223 N/A GLU 308.A N ASP 225.A OD2 no hydrogen 2.731 N/A ASN 310.A N ALA 307.A O no hydrogen 3.022 N/A GLN 311.A N SER 245.A OG no hydrogen 2.462 N/A ARG 312.A NH1 TYR 203.A OH no hydrogen 3.432 N/A ARG 312.A NH1 GLU 212.A OE1 no hydrogen 3.226 N/A ARG 312.A NH1 GLU 212.A OE2 no hydrogen 2.960 N/A ARG 312.A NH2 GLU 212.A OE2 no hydrogen 2.857 N/A ASN 313.A N PHE 243.A O no hydrogen 2.972 N/A PHE 314.A N ASP 320.A O no hydrogen 2.878 N/A LEU 315.A N PRO 241.A O no hydrogen 2.997 N/A GLU 318.A N GLU 351.A O no hydrogen 3.074 N/A VAL 322.A N PHE 314.A O no hydrogen 2.907 N/A GLN 325.A N VAL 322.A O no hydrogen 2.529 N/A VAL 330.A N GLU 327.A O no hydrogen 2.913 N/A GLN 331.A N GLU 327.A O no hydrogen 3.139 N/A GLN 331.A NE2 VAL 323.A O no hydrogen 2.883 N/A LEU 333.A N VAL 330.A O no hydrogen 3.194 N/A ALA 334.A N VAL 330.A O no hydrogen 3.127 N/A PHE 335.A N GLN 331.A O no hydrogen 3.353 N/A GLY 337.A N PHE 335.A O no hydrogen 2.532 N/A ALA 339.A N GLU 332.A OE1 no hydrogen 3.330 N/A GLN 340.A N SER 338.A OG no hydrogen 2.935 N/A ASP 341.A N SER 338.A OG no hydrogen 3.368 N/A VAL 342.A N SER 338.A O no hydrogen 2.856 N/A ARG 344.A N GLN 340.A O no hydrogen 3.121 N/A LEU 345.A N ASP 341.A O no hydrogen 2.702 N/A LEU 346.A N VAL 342.A O no hydrogen 2.773 N/A LYS 347.A N GLU 343.A O no hydrogen 3.240 N/A LYS 347.A N ARG 344.A O no hydrogen 3.303 N/A LYS 347.A NZ GLU 318.A OE1 no hydrogen 3.451 N/A LYS 348.A N LEU 345.A O no hydrogen 2.815 N/A ARG 350.A NH1 GLU 318.A OE1 no hydrogen 3.211 N/A ARG 350.A NH2 GLU 318.A OE1 no hydrogen 3.182 N/A GLU 351.A N GLN 349.A OE1 no hydrogen 3.280 N/A TYR 353.A OH ASP 320.A OD2 no hydrogen 2.550 N/A PHE 354.A N SER 352.A O no hydrogen 2.619 N/A VAL 355.A N LEU 238.A O no hydrogen 3.149 N/A ALA 357.A N GLY 236.A O no hydrogen 3.079 N/A