HEADER 18-JAN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JAN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd ATOM 1 N GLY V 8 318.645 261.112 335.957 1.00 0.00 N ATOM 2 CA GLY V 8 319.287 260.519 334.789 1.00 0.00 C ATOM 3 C GLY V 8 319.505 261.556 333.700 1.00 0.00 C ATOM 4 O GLY V 8 318.657 261.750 332.833 1.00 0.00 O ATOM 5 1H GLY V 8 317.664 261.256 335.765 1.00 0.00 H ATOM 6 2H GLY V 8 318.743 260.491 336.747 1.00 0.00 H ATOM 7 3H GLY V 8 319.077 262.000 336.169 1.00 0.00 H ATOM 8 1HA GLY V 8 320.243 260.082 335.080 1.00 0.00 H ATOM 9 2HA GLY V 8 318.668 259.711 334.402 1.00 0.00 H ATOM 10 N VAL V 9 320.674 262.197 333.699 1.00 0.00 N ATOM 11 CA VAL V 9 320.973 263.253 332.714 1.00 0.00 C ATOM 12 C VAL V 9 321.065 262.697 331.292 1.00 0.00 C ATOM 13 O VAL V 9 320.792 263.391 330.298 1.00 0.00 O ATOM 14 CB VAL V 9 322.299 263.952 333.067 1.00 0.00 C ATOM 15 CG1 VAL V 9 322.207 264.610 334.436 1.00 0.00 C ATOM 16 CG2 VAL V 9 323.441 262.947 333.027 1.00 0.00 C ATOM 17 H VAL V 9 321.369 261.984 334.402 1.00 0.00 H ATOM 18 HA VAL V 9 320.169 263.991 332.750 1.00 0.00 H ATOM 19 HB VAL V 9 322.486 264.744 332.342 1.00 0.00 H ATOM 20 1HG1 VAL V 9 323.153 265.099 334.669 1.00 0.00 H ATOM 21 2HG1 VAL V 9 321.407 265.350 334.430 1.00 0.00 H ATOM 22 3HG1 VAL V 9 321.996 263.852 335.190 1.00 0.00 H ATOM 23 1HG2 VAL V 9 324.375 263.449 333.277 1.00 0.00 H ATOM 24 2HG2 VAL V 9 323.251 262.152 333.749 1.00 0.00 H ATOM 25 3HG2 VAL V 9 323.515 262.520 332.027 1.00 0.00 H ATOM 26 N ASN V 10 321.344 261.402 331.211 1.00 0.00 N ATOM 27 CA ASN V 10 321.437 260.723 329.945 1.00 0.00 C ATOM 28 C ASN V 10 320.093 260.740 329.220 1.00 0.00 C ATOM 29 O ASN V 10 320.060 260.554 328.017 1.00 0.00 O ATOM 30 CB ASN V 10 322.044 259.338 330.104 1.00 0.00 C ATOM 31 CG ASN V 10 323.536 259.429 330.389 1.00 0.00 C ATOM 32 OD1 ASN V 10 324.100 260.530 330.282 1.00 0.00 O ATOM 33 ND2 ASN V 10 324.202 258.334 330.720 1.00 0.00 N ATOM 34 H ASN V 10 321.526 260.891 332.058 1.00 0.00 H ATOM 35 HA ASN V 10 322.132 261.285 329.324 1.00 0.00 H ATOM 36 1HB ASN V 10 321.593 258.851 330.938 1.00 0.00 H ATOM 37 2HB ASN V 10 321.866 258.737 329.226 1.00 0.00 H ATOM 38 1HD2 ASN V 10 325.177 258.401 330.920 1.00 0.00 H ATOM 39 2HD2 ASN V 10 323.770 257.416 330.774 1.00 0.00 H ATOM 40 N LEU V 11 318.977 260.971 329.920 1.00 0.00 N ATOM 41 CA LEU V 11 317.684 261.015 329.250 1.00 0.00 C ATOM 42 C LEU V 11 317.635 262.151 328.235 1.00 0.00 C ATOM 43 O LEU V 11 317.006 262.023 327.172 1.00 0.00 O ATOM 44 CB LEU V 11 316.558 261.188 330.278 1.00 0.00 C ATOM 45 CG LEU V 11 316.335 260.004 331.226 1.00 0.00 C ATOM 46 CD1 LEU V 11 315.314 260.388 332.288 1.00 0.00 C ATOM 47 CD2 LEU V 11 315.867 258.796 330.429 1.00 0.00 C ATOM 48 H LEU V 11 319.011 261.149 330.924 1.00 0.00 H ATOM 49 HA LEU V 11 317.527 260.088 328.720 1.00 0.00 H ATOM 50 1HB LEU V 11 316.776 262.064 330.887 1.00 0.00 H ATOM 51 2HB LEU V 11 315.625 261.366 329.744 1.00 0.00 H ATOM 52 HG LEU V 11 317.270 259.763 331.734 1.00 0.00 H ATOM 53 1HD1 LEU V 11 315.156 259.546 332.962 1.00 0.00 H ATOM 54 2HD1 LEU V 11 315.683 261.242 332.856 1.00 0.00 H ATOM 55 3HD1 LEU V 11 314.372 260.650 331.808 1.00 0.00 H ATOM 56 1HD2 LEU V 11 315.709 257.953 331.103 1.00 0.00 H ATOM 57 2HD2 LEU V 11 314.932 259.035 329.922 1.00 0.00 H ATOM 58 3HD2 LEU V 11 316.623 258.532 329.689 1.00 0.00 H ATOM 59 N GLU V 12 318.296 263.275 328.533 1.00 0.00 N ATOM 60 CA GLU V 12 318.271 264.353 327.561 1.00 0.00 C ATOM 61 C GLU V 12 319.201 263.953 326.446 1.00 0.00 C ATOM 62 O GLU V 12 318.907 264.145 325.268 1.00 0.00 O ATOM 63 CB GLU V 12 318.718 265.690 328.145 1.00 0.00 C ATOM 64 CG GLU V 12 318.626 266.861 327.138 1.00 0.00 C ATOM 65 CD GLU V 12 317.193 267.230 326.767 1.00 0.00 C ATOM 66 OE1 GLU V 12 316.328 267.042 327.591 1.00 0.00 O ATOM 67 OE2 GLU V 12 316.961 267.670 325.647 1.00 0.00 O ATOM 68 H GLU V 12 318.854 263.354 329.384 1.00 0.00 H ATOM 69 HA GLU V 12 317.262 264.457 327.161 1.00 0.00 H ATOM 70 1HB GLU V 12 318.106 265.934 329.013 1.00 0.00 H ATOM 71 2HB GLU V 12 319.754 265.611 328.485 1.00 0.00 H ATOM 72 1HG GLU V 12 319.114 267.734 327.567 1.00 0.00 H ATOM 73 2HG GLU V 12 319.170 266.583 326.236 1.00 0.00 H ATOM 74 N ALA V 13 320.340 263.387 326.820 1.00 0.00 N ATOM 75 CA ALA V 13 321.319 262.984 325.830 1.00 0.00 C ATOM 76 C ALA V 13 320.738 261.923 324.878 1.00 0.00 C ATOM 77 O ALA V 13 321.032 261.939 323.685 1.00 0.00 O ATOM 78 CB ALA V 13 322.570 262.506 326.525 1.00 0.00 C ATOM 79 H ALA V 13 320.519 263.238 327.818 1.00 0.00 H ATOM 80 HA ALA V 13 321.574 263.855 325.229 1.00 0.00 H ATOM 81 1HB ALA V 13 323.309 262.234 325.783 1.00 0.00 H ATOM 82 2HB ALA V 13 322.956 263.295 327.156 1.00 0.00 H ATOM 83 3HB ALA V 13 322.334 261.676 327.129 1.00 0.00 H ATOM 84 N PHE V 14 319.870 261.030 325.379 1.00 0.00 N ATOM 85 CA PHE V 14 319.272 260.019 324.512 1.00 0.00 C ATOM 86 C PHE V 14 318.398 260.711 323.493 1.00 0.00 C ATOM 87 O PHE V 14 318.448 260.395 322.307 1.00 0.00 O ATOM 88 CB PHE V 14 318.447 259.014 325.317 1.00 0.00 C ATOM 89 CG PHE V 14 319.257 257.888 325.893 1.00 0.00 C ATOM 90 CD1 PHE V 14 319.353 257.715 327.266 1.00 0.00 C ATOM 91 CD2 PHE V 14 319.927 257.000 325.065 1.00 0.00 C ATOM 92 CE1 PHE V 14 320.098 256.679 327.798 1.00 0.00 C ATOM 93 CE2 PHE V 14 320.672 255.964 325.593 1.00 0.00 C ATOM 94 CZ PHE V 14 320.757 255.804 326.961 1.00 0.00 C ATOM 95 H PHE V 14 319.662 261.031 326.368 1.00 0.00 H ATOM 96 HA PHE V 14 320.056 259.484 323.992 1.00 0.00 H ATOM 97 1HB PHE V 14 317.947 259.527 326.137 1.00 0.00 H ATOM 98 2HB PHE V 14 317.674 258.585 324.680 1.00 0.00 H ATOM 99 HD1 PHE V 14 318.830 258.407 327.928 1.00 0.00 H ATOM 100 HD2 PHE V 14 319.859 257.127 323.984 1.00 0.00 H ATOM 101 HE1 PHE V 14 320.165 256.555 328.878 1.00 0.00 H ATOM 102 HE2 PHE V 14 321.192 255.273 324.930 1.00 0.00 H ATOM 103 HZ PHE V 14 321.346 254.988 327.379 1.00 0.00 H ATOM 104 N SER V 15 317.643 261.717 323.942 1.00 0.00 N ATOM 105 CA SER V 15 316.755 262.443 323.051 1.00 0.00 C ATOM 106 C SER V 15 317.553 263.224 322.008 1.00 0.00 C ATOM 107 O SER V 15 317.190 263.257 320.822 1.00 0.00 O ATOM 108 CB SER V 15 315.887 263.386 323.861 1.00 0.00 C ATOM 109 OG SER V 15 315.033 262.668 324.711 1.00 0.00 O ATOM 110 H SER V 15 317.640 261.955 324.937 1.00 0.00 H ATOM 111 HA SER V 15 316.119 261.725 322.533 1.00 0.00 H ATOM 112 1HB SER V 15 316.514 264.053 324.451 1.00 0.00 H ATOM 113 2HB SER V 15 315.298 264.006 323.187 1.00 0.00 H ATOM 114 HG SER V 15 315.568 262.473 325.516 1.00 0.00 H ATOM 115 N GLN V 16 318.665 263.834 322.439 1.00 0.00 N ATOM 116 CA GLN V 16 319.454 264.652 321.530 1.00 0.00 C ATOM 117 C GLN V 16 320.222 263.780 320.553 1.00 0.00 C ATOM 118 O GLN V 16 320.309 264.109 319.366 1.00 0.00 O ATOM 119 CB GLN V 16 320.439 265.537 322.297 1.00 0.00 C ATOM 120 CG GLN V 16 319.817 266.671 323.117 1.00 0.00 C ATOM 121 CD GLN V 16 319.046 267.664 322.278 1.00 0.00 C ATOM 122 OE1 GLN V 16 319.405 267.954 321.117 1.00 0.00 O ATOM 123 NE2 GLN V 16 317.984 268.225 322.859 1.00 0.00 N ATOM 124 H GLN V 16 318.940 263.753 323.419 1.00 0.00 H ATOM 125 HA GLN V 16 318.777 265.289 320.964 1.00 0.00 H ATOM 126 1HB GLN V 16 321.013 264.909 322.985 1.00 0.00 H ATOM 127 2HB GLN V 16 321.152 265.973 321.600 1.00 0.00 H ATOM 128 1HG GLN V 16 319.124 266.241 323.839 1.00 0.00 H ATOM 129 2HG GLN V 16 320.608 267.202 323.635 1.00 0.00 H ATOM 130 1HE2 GLN V 16 317.436 268.898 322.362 1.00 0.00 H ATOM 131 2HE2 GLN V 16 317.720 267.982 323.829 1.00 0.00 H ATOM 132 N ALA V 17 320.738 262.645 321.031 1.00 0.00 N ATOM 133 CA ALA V 17 321.494 261.745 320.182 1.00 0.00 C ATOM 134 C ALA V 17 320.581 261.208 319.086 1.00 0.00 C ATOM 135 O ALA V 17 320.949 261.218 317.915 1.00 0.00 O ATOM 136 CB ALA V 17 322.103 260.637 321.015 1.00 0.00 C ATOM 137 H ALA V 17 320.633 262.411 322.016 1.00 0.00 H ATOM 138 HA ALA V 17 322.297 262.305 319.705 1.00 0.00 H ATOM 139 1HB ALA V 17 322.681 259.980 320.381 1.00 0.00 H ATOM 140 2HB ALA V 17 322.754 261.073 321.773 1.00 0.00 H ATOM 141 3HB ALA V 17 321.315 260.087 321.504 1.00 0.00 H ATOM 142 N ILE V 18 319.344 260.828 319.443 1.00 0.00 N ATOM 143 CA ILE V 18 318.417 260.324 318.439 1.00 0.00 C ATOM 144 C ILE V 18 318.091 261.421 317.459 1.00 0.00 C ATOM 145 O ILE V 18 318.148 261.212 316.245 1.00 0.00 O ATOM 146 CB ILE V 18 317.119 259.798 319.080 1.00 0.00 C ATOM 147 CG1 ILE V 18 317.402 258.535 319.898 1.00 0.00 C ATOM 148 CG2 ILE V 18 316.073 259.520 318.011 1.00 0.00 C ATOM 149 CD1 ILE V 18 316.265 258.130 320.807 1.00 0.00 C ATOM 150 H ILE V 18 319.071 260.838 320.426 1.00 0.00 H ATOM 151 HA ILE V 18 318.896 259.517 317.897 1.00 0.00 H ATOM 152 HB ILE V 18 316.728 260.542 319.773 1.00 0.00 H ATOM 153 1HG1 ILE V 18 317.613 257.705 319.225 1.00 0.00 H ATOM 154 2HG1 ILE V 18 318.289 258.691 320.512 1.00 0.00 H ATOM 155 1HG2 ILE V 18 315.163 259.148 318.481 1.00 0.00 H ATOM 156 2HG2 ILE V 18 315.853 260.439 317.470 1.00 0.00 H ATOM 157 3HG2 ILE V 18 316.454 258.772 317.315 1.00 0.00 H ATOM 158 1HD1 ILE V 18 316.540 257.228 321.354 1.00 0.00 H ATOM 159 2HD1 ILE V 18 316.059 258.934 321.514 1.00 0.00 H ATOM 160 3HD1 ILE V 18 315.374 257.934 320.211 1.00 0.00 H ATOM 161 N SER V 19 317.792 262.613 317.973 1.00 0.00 N ATOM 162 CA SER V 19 317.432 263.713 317.102 1.00 0.00 C ATOM 163 C SER V 19 318.585 264.045 316.161 1.00 0.00 C ATOM 164 O SER V 19 318.369 264.279 314.972 1.00 0.00 O ATOM 165 CB SER V 19 317.071 264.932 317.926 1.00 0.00 C ATOM 166 OG SER V 19 315.932 264.699 318.711 1.00 0.00 O ATOM 167 H SER V 19 317.782 262.743 318.987 1.00 0.00 H ATOM 168 HA SER V 19 316.569 263.412 316.506 1.00 0.00 H ATOM 169 1HB SER V 19 317.908 265.192 318.567 1.00 0.00 H ATOM 170 2HB SER V 19 316.893 265.775 317.263 1.00 0.00 H ATOM 171 HG SER V 19 316.222 264.091 319.417 1.00 0.00 H ATOM 172 N ALA V 20 319.817 264.050 316.681 1.00 0.00 N ATOM 173 CA ALA V 20 320.986 264.359 315.869 1.00 0.00 C ATOM 174 C ALA V 20 321.196 263.329 314.755 1.00 0.00 C ATOM 175 O ALA V 20 321.495 263.694 313.613 1.00 0.00 O ATOM 176 CB ALA V 20 322.214 264.422 316.746 1.00 0.00 C ATOM 177 H ALA V 20 319.942 263.855 317.675 1.00 0.00 H ATOM 178 HA ALA V 20 320.822 265.329 315.407 1.00 0.00 H ATOM 179 1HB ALA V 20 323.058 264.692 316.133 1.00 0.00 H ATOM 180 2HB ALA V 20 322.066 265.162 317.524 1.00 0.00 H ATOM 181 3HB ALA V 20 322.391 263.452 317.205 1.00 0.00 H ATOM 182 N ILE V 21 320.977 262.048 315.068 1.00 0.00 N ATOM 183 CA ILE V 21 321.153 260.986 314.084 1.00 0.00 C ATOM 184 C ILE V 21 320.142 261.161 312.985 1.00 0.00 C ATOM 185 O ILE V 21 320.469 261.059 311.802 1.00 0.00 O ATOM 186 CB ILE V 21 320.997 259.591 314.716 1.00 0.00 C ATOM 187 CG1 ILE V 21 322.162 259.303 315.668 1.00 0.00 C ATOM 188 CG2 ILE V 21 320.913 258.524 313.635 1.00 0.00 C ATOM 189 CD1 ILE V 21 321.930 258.116 316.574 1.00 0.00 C ATOM 190 H ILE V 21 320.742 261.805 316.032 1.00 0.00 H ATOM 191 HA ILE V 21 322.158 261.042 313.668 1.00 0.00 H ATOM 192 HB ILE V 21 320.087 259.562 315.314 1.00 0.00 H ATOM 193 1HG1 ILE V 21 323.067 259.120 315.090 1.00 0.00 H ATOM 194 2HG1 ILE V 21 322.345 260.177 316.293 1.00 0.00 H ATOM 195 1HG2 ILE V 21 320.804 257.544 314.100 1.00 0.00 H ATOM 196 2HG2 ILE V 21 320.053 258.720 312.997 1.00 0.00 H ATOM 197 3HG2 ILE V 21 321.822 258.541 313.035 1.00 0.00 H ATOM 198 1HD1 ILE V 21 322.798 257.976 317.219 1.00 0.00 H ATOM 199 2HD1 ILE V 21 321.047 258.293 317.188 1.00 0.00 H ATOM 200 3HD1 ILE V 21 321.779 257.222 315.971 1.00 0.00 H ATOM 201 N GLN V 22 318.894 261.401 313.382 1.00 0.00 N ATOM 202 CA GLN V 22 317.816 261.580 312.435 1.00 0.00 C ATOM 203 C GLN V 22 318.073 262.828 311.602 1.00 0.00 C ATOM 204 O GLN V 22 317.861 262.828 310.385 1.00 0.00 O ATOM 205 CB GLN V 22 316.493 261.705 313.186 1.00 0.00 C ATOM 206 CG GLN V 22 316.032 260.419 313.864 1.00 0.00 C ATOM 207 CD GLN V 22 314.814 260.638 314.719 1.00 0.00 C ATOM 208 OE1 GLN V 22 314.472 261.780 315.056 1.00 0.00 O ATOM 209 NE2 GLN V 22 314.134 259.558 315.084 1.00 0.00 N ATOM 210 H GLN V 22 318.694 261.453 314.383 1.00 0.00 H ATOM 211 HA GLN V 22 317.778 260.715 311.775 1.00 0.00 H ATOM 212 1HB GLN V 22 316.590 262.466 313.958 1.00 0.00 H ATOM 213 2HB GLN V 22 315.719 262.033 312.503 1.00 0.00 H ATOM 214 1HG GLN V 22 315.769 259.692 313.098 1.00 0.00 H ATOM 215 2HG GLN V 22 316.832 260.022 314.485 1.00 0.00 H ATOM 216 1HE2 GLN V 22 313.314 259.669 315.636 1.00 0.00 H ATOM 217 2HE2 GLN V 22 314.459 258.621 314.813 1.00 0.00 H ATOM 218 N ALA V 23 318.578 263.888 312.245 1.00 0.00 N ATOM 219 CA ALA V 23 318.876 265.125 311.544 1.00 0.00 C ATOM 220 C ALA V 23 319.934 264.874 310.486 1.00 0.00 C ATOM 221 O ALA V 23 319.832 265.380 309.364 1.00 0.00 O ATOM 222 CB ALA V 23 319.360 266.185 312.519 1.00 0.00 C ATOM 223 H ALA V 23 318.736 263.844 313.249 1.00 0.00 H ATOM 224 HA ALA V 23 317.967 265.468 311.053 1.00 0.00 H ATOM 225 1HB ALA V 23 319.571 267.108 311.978 1.00 0.00 H ATOM 226 2HB ALA V 23 318.594 266.362 313.270 1.00 0.00 H ATOM 227 3HB ALA V 23 320.268 265.841 313.004 1.00 0.00 H ATOM 228 N LEU V 24 320.938 264.062 310.817 1.00 0.00 N ATOM 229 CA LEU V 24 322.006 263.773 309.882 1.00 0.00 C ATOM 230 C LEU V 24 321.515 262.946 308.718 1.00 0.00 C ATOM 231 O LEU V 24 321.766 263.277 307.559 1.00 0.00 O ATOM 232 CB LEU V 24 323.147 263.034 310.592 1.00 0.00 C ATOM 233 CG LEU V 24 324.325 262.616 309.703 1.00 0.00 C ATOM 234 CD1 LEU V 24 324.883 263.840 308.990 1.00 0.00 C ATOM 235 CD2 LEU V 24 325.392 261.945 310.555 1.00 0.00 C ATOM 236 H LEU V 24 320.985 263.672 311.762 1.00 0.00 H ATOM 237 HA LEU V 24 322.370 264.712 309.479 1.00 0.00 H ATOM 238 1HB LEU V 24 323.539 263.675 311.380 1.00 0.00 H ATOM 239 2HB LEU V 24 322.743 262.133 311.053 1.00 0.00 H ATOM 240 HG LEU V 24 323.976 261.917 308.942 1.00 0.00 H ATOM 241 1HD1 LEU V 24 325.720 263.543 308.358 1.00 0.00 H ATOM 242 2HD1 LEU V 24 324.104 264.288 308.373 1.00 0.00 H ATOM 243 3HD1 LEU V 24 325.225 264.565 309.727 1.00 0.00 H ATOM 244 1HD2 LEU V 24 326.228 261.647 309.923 1.00 0.00 H ATOM 245 2HD2 LEU V 24 325.742 262.643 311.315 1.00 0.00 H ATOM 246 3HD2 LEU V 24 324.970 261.063 311.039 1.00 0.00 H ATOM 247 N ARG V 25 320.770 261.893 309.013 1.00 0.00 N ATOM 248 CA ARG V 25 320.280 261.013 307.977 1.00 0.00 C ATOM 249 C ARG V 25 319.447 261.804 306.973 1.00 0.00 C ATOM 250 O ARG V 25 319.558 261.610 305.750 1.00 0.00 O ATOM 251 CB ARG V 25 319.443 259.891 308.575 1.00 0.00 C ATOM 252 CG ARG V 25 320.235 258.834 309.327 1.00 0.00 C ATOM 253 CD ARG V 25 319.343 257.846 309.986 1.00 0.00 C ATOM 254 NE ARG V 25 320.096 256.817 310.685 1.00 0.00 N ATOM 255 CZ ARG V 25 319.561 255.925 311.542 1.00 0.00 C ATOM 256 NH1 ARG V 25 318.271 255.950 311.795 1.00 0.00 N ATOM 257 NH2 ARG V 25 320.332 255.027 312.129 1.00 0.00 N ATOM 258 H ARG V 25 320.561 261.686 309.984 1.00 0.00 H ATOM 259 HA ARG V 25 321.130 260.578 307.462 1.00 0.00 H ATOM 260 1HB ARG V 25 318.714 260.311 309.266 1.00 0.00 H ATOM 261 2HB ARG V 25 318.891 259.387 307.782 1.00 0.00 H ATOM 262 1HG ARG V 25 320.883 258.300 308.632 1.00 0.00 H ATOM 263 2HG ARG V 25 320.843 259.313 310.096 1.00 0.00 H ATOM 264 1HD ARG V 25 318.708 258.355 310.711 1.00 0.00 H ATOM 265 2HD ARG V 25 318.720 257.361 309.236 1.00 0.00 H ATOM 266 HE ARG V 25 321.092 256.767 310.517 1.00 0.00 H ATOM 267 1HH1 ARG V 25 317.681 256.637 311.346 1.00 0.00 H ATOM 268 2HH1 ARG V 25 317.869 255.282 312.437 1.00 0.00 H ATOM 269 1HH2 ARG V 25 321.324 255.008 311.934 1.00 0.00 H ATOM 270 2HH2 ARG V 25 319.931 254.359 312.770 1.00 0.00 H ATOM 271 N SER V 26 318.624 262.713 307.497 1.00 0.00 N ATOM 272 CA SER V 26 317.803 263.587 306.688 1.00 0.00 C ATOM 273 C SER V 26 318.664 264.569 305.902 1.00 0.00 C ATOM 274 O SER V 26 318.422 264.793 304.713 1.00 0.00 O ATOM 275 CB SER V 26 316.860 264.359 307.584 1.00 0.00 C ATOM 276 OG SER V 26 315.972 263.494 308.224 1.00 0.00 O ATOM 277 H SER V 26 318.541 262.792 308.511 1.00 0.00 H ATOM 278 HA SER V 26 317.231 262.976 305.986 1.00 0.00 H ATOM 279 1HB SER V 26 317.430 264.918 308.324 1.00 0.00 H ATOM 280 2HB SER V 26 316.304 265.079 306.985 1.00 0.00 H ATOM 281 HG SER V 26 316.487 263.121 308.976 1.00 0.00 H ATOM 282 N SER V 27 319.700 265.124 306.552 1.00 0.00 N ATOM 283 CA SER V 27 320.579 266.088 305.908 1.00 0.00 C ATOM 284 C SER V 27 321.306 265.451 304.740 1.00 0.00 C ATOM 285 O SER V 27 321.363 266.029 303.661 1.00 0.00 O ATOM 286 CB SER V 27 321.604 266.613 306.905 1.00 0.00 C ATOM 287 OG SER V 27 320.991 267.346 307.942 1.00 0.00 O ATOM 288 H SER V 27 319.852 264.919 307.537 1.00 0.00 H ATOM 289 HA SER V 27 319.978 266.917 305.537 1.00 0.00 H ATOM 290 1HB SER V 27 322.162 265.776 307.326 1.00 0.00 H ATOM 291 2HB SER V 27 322.311 267.248 306.379 1.00 0.00 H ATOM 292 HG SER V 27 320.403 266.705 308.401 1.00 0.00 H ATOM 293 N VAL V 28 321.791 264.229 304.924 1.00 0.00 N ATOM 294 CA VAL V 28 322.542 263.536 303.887 1.00 0.00 C ATOM 295 C VAL V 28 321.704 263.291 302.657 1.00 0.00 C ATOM 296 O VAL V 28 322.165 263.485 301.528 1.00 0.00 O ATOM 297 CB VAL V 28 323.063 262.187 304.415 1.00 0.00 C ATOM 298 CG1 VAL V 28 323.617 261.346 303.274 1.00 0.00 C ATOM 299 CG2 VAL V 28 324.127 262.422 305.476 1.00 0.00 C ATOM 300 H VAL V 28 321.665 263.776 305.833 1.00 0.00 H ATOM 301 HA VAL V 28 323.389 264.165 303.609 1.00 0.00 H ATOM 302 HB VAL V 28 322.232 261.631 304.850 1.00 0.00 H ATOM 303 1HG1 VAL V 28 323.981 260.396 303.665 1.00 0.00 H ATOM 304 2HG1 VAL V 28 322.829 261.159 302.544 1.00 0.00 H ATOM 305 3HG1 VAL V 28 324.438 261.878 302.794 1.00 0.00 H ATOM 306 1HG2 VAL V 28 324.491 261.464 305.846 1.00 0.00 H ATOM 307 2HG2 VAL V 28 324.956 262.983 305.043 1.00 0.00 H ATOM 308 3HG2 VAL V 28 323.698 262.990 306.302 1.00 0.00 H HETATM 309 N SEP V 29 320.465 262.853 302.859 1.00 0.00 N HETATM 310 CA SEP V 29 319.609 262.574 301.729 1.00 0.00 C HETATM 311 C SEP V 29 319.467 263.848 300.911 1.00 0.00 C HETATM 312 O SEP V 29 319.674 263.844 299.698 1.00 0.00 O HETATM 313 CB SEP V 29 318.252 262.080 302.191 1.00 0.00 C HETATM 314 OG SEP V 29 317.410 261.831 301.099 1.00 0.00 O HETATM 315 P SEP V 29 316.389 260.600 301.327 1.00 0.00 P HETATM 316 O1P SEP V 29 315.511 260.452 300.001 1.00 0.00 O HETATM 317 O2P SEP V 29 315.480 260.956 302.590 1.00 0.00 O HETATM 318 O3P SEP V 29 317.267 259.292 301.592 1.00 0.00 O HETATM 319 H SEP V 29 320.108 262.711 303.793 1.00 0.00 H HETATM 320 HA SEP V 29 320.078 261.798 301.123 1.00 0.00 H HETATM 321 1HB SEP V 29 318.376 261.167 302.774 1.00 0.00 H HETATM 322 2HB SEP V 29 317.796 262.824 302.843 1.00 0.00 H ATOM 323 N ARG V 30 319.109 264.944 301.592 1.00 0.00 N ATOM 324 CA ARG V 30 318.908 266.218 300.942 1.00 0.00 C ATOM 325 C ARG V 30 320.197 266.710 300.300 1.00 0.00 C ATOM 326 O ARG V 30 320.187 266.998 299.111 1.00 0.00 O ATOM 327 CB ARG V 30 318.320 267.248 301.898 1.00 0.00 C ATOM 328 CG ARG V 30 318.051 268.601 301.263 1.00 0.00 C ATOM 329 CD ARG V 30 317.500 269.611 302.222 1.00 0.00 C ATOM 330 NE ARG V 30 318.441 270.006 303.240 1.00 0.00 N ATOM 331 CZ ARG V 30 319.408 270.916 303.051 1.00 0.00 C ATOM 332 NH1 ARG V 30 319.526 271.474 301.869 1.00 0.00 N ATOM 333 NH2 ARG V 30 320.215 271.233 304.051 1.00 0.00 N ATOM 334 H ARG V 30 318.949 264.887 302.597 1.00 0.00 H ATOM 335 HA ARG V 30 318.176 266.073 300.148 1.00 0.00 H ATOM 336 1HB ARG V 30 317.388 266.871 302.316 1.00 0.00 H ATOM 337 2HB ARG V 30 319.006 267.403 302.728 1.00 0.00 H ATOM 338 1HG ARG V 30 318.996 268.993 300.885 1.00 0.00 H ATOM 339 2HG ARG V 30 317.363 268.484 300.444 1.00 0.00 H ATOM 340 1HD ARG V 30 317.204 270.503 301.668 1.00 0.00 H ATOM 341 2HD ARG V 30 316.623 269.192 302.718 1.00 0.00 H ATOM 342 HE ARG V 30 318.359 269.582 304.157 1.00 0.00 H ATOM 343 1HH1 ARG V 30 318.898 271.213 301.127 1.00 0.00 H ATOM 344 2HH1 ARG V 30 320.259 272.149 301.672 1.00 0.00 H ATOM 345 1HH2 ARG V 30 320.096 270.792 304.947 1.00 0.00 H ATOM 346 2HH2 ARG V 30 320.963 271.943 303.949 1.00 0.00 H ATOM 347 N VAL V 31 321.326 266.722 301.033 1.00 0.00 N ATOM 348 CA VAL V 31 322.559 267.293 300.478 1.00 0.00 C ATOM 349 C VAL V 31 323.033 266.506 299.278 1.00 0.00 C ATOM 350 O VAL V 31 323.311 267.085 298.224 1.00 0.00 O ATOM 351 CB VAL V 31 323.674 267.312 301.540 1.00 0.00 C ATOM 352 CG1 VAL V 31 325.022 267.592 300.892 1.00 0.00 C ATOM 353 CG2 VAL V 31 323.360 268.354 302.602 1.00 0.00 C ATOM 354 H VAL V 31 321.304 266.388 301.991 1.00 0.00 H ATOM 355 HA VAL V 31 322.364 268.321 300.180 1.00 0.00 H ATOM 356 HB VAL V 31 323.738 266.328 302.003 1.00 0.00 H ATOM 357 1HG1 VAL V 31 325.799 267.601 301.657 1.00 0.00 H ATOM 358 2HG1 VAL V 31 325.242 266.814 300.161 1.00 0.00 H ATOM 359 3HG1 VAL V 31 324.992 268.561 300.394 1.00 0.00 H ATOM 360 1HG2 VAL V 31 324.152 268.362 303.350 1.00 0.00 H ATOM 361 2HG2 VAL V 31 323.290 269.338 302.137 1.00 0.00 H ATOM 362 3HG2 VAL V 31 322.411 268.111 303.081 1.00 0.00 H ATOM 363 N PHE V 32 323.091 265.189 299.398 1.00 0.00 N ATOM 364 CA PHE V 32 323.679 264.424 298.315 1.00 0.00 C ATOM 365 C PHE V 32 322.767 264.290 297.120 1.00 0.00 C ATOM 366 O PHE V 32 323.231 264.037 296.006 1.00 0.00 O ATOM 367 CB PHE V 32 324.202 263.111 298.827 1.00 0.00 C ATOM 368 CG PHE V 32 325.395 263.414 299.580 1.00 0.00 C ATOM 369 CD1 PHE V 32 325.376 263.763 300.894 1.00 0.00 C ATOM 370 CD2 PHE V 32 326.570 263.458 298.910 1.00 0.00 C ATOM 371 CE1 PHE V 32 326.540 264.110 301.518 1.00 0.00 C ATOM 372 CE2 PHE V 32 327.715 263.811 299.519 1.00 0.00 C ATOM 373 CZ PHE V 32 327.712 264.129 300.830 1.00 0.00 C ATOM 374 H PHE V 32 322.765 264.732 300.254 1.00 0.00 H ATOM 375 HA PHE V 32 324.556 264.973 297.974 1.00 0.00 H ATOM 376 1HB PHE V 32 323.468 262.634 299.486 1.00 0.00 H ATOM 377 2HB PHE V 32 324.449 262.441 298.008 1.00 0.00 H ATOM 378 HD1 PHE V 32 324.430 263.764 301.436 1.00 0.00 H ATOM 379 HD2 PHE V 32 326.573 263.212 297.850 1.00 0.00 H ATOM 380 HE1 PHE V 32 326.532 264.382 302.551 1.00 0.00 H ATOM 381 HE2 PHE V 32 328.623 263.848 298.949 1.00 0.00 H ATOM 382 HZ PHE V 32 328.640 264.413 301.323 1.00 0.00 H ATOM 383 N ASP V 33 321.474 264.499 297.315 1.00 0.00 N ATOM 384 CA ASP V 33 320.600 264.593 296.171 1.00 0.00 C ATOM 385 C ASP V 33 320.807 265.962 295.515 1.00 0.00 C ATOM 386 O ASP V 33 320.948 266.063 294.304 1.00 0.00 O ATOM 387 CB ASP V 33 319.138 264.404 296.582 1.00 0.00 C ATOM 388 CG ASP V 33 318.206 264.227 295.391 1.00 0.00 C ATOM 389 OD1 ASP V 33 318.362 263.265 294.677 1.00 0.00 O ATOM 390 OD2 ASP V 33 317.347 265.056 295.207 1.00 0.00 O ATOM 391 H ASP V 33 321.085 264.580 298.256 1.00 0.00 H ATOM 392 HA ASP V 33 320.871 263.816 295.458 1.00 0.00 H ATOM 393 1HB ASP V 33 319.051 263.528 297.226 1.00 0.00 H ATOM 394 2HB ASP V 33 318.807 265.268 297.159 1.00 0.00 H ATOM 395 N CYS V 34 320.884 267.022 296.313 1.00 0.00 N ATOM 396 CA CYS V 34 321.043 268.359 295.771 1.00 0.00 C ATOM 397 C CYS V 34 322.345 268.477 295.013 1.00 0.00 C ATOM 398 O CYS V 34 322.387 269.091 293.956 1.00 0.00 O ATOM 399 CB CYS V 34 321.010 269.404 296.886 1.00 0.00 C ATOM 400 SG CYS V 34 319.398 269.578 297.688 1.00 0.00 S ATOM 401 H CYS V 34 320.791 266.908 297.313 1.00 0.00 H ATOM 402 HA CYS V 34 320.220 268.554 295.086 1.00 0.00 H ATOM 403 1HB CYS V 34 321.742 269.142 297.652 1.00 0.00 H ATOM 404 2HB CYS V 34 321.293 270.376 296.482 1.00 0.00 H ATOM 405 HG CYS V 34 319.428 268.405 298.315 1.00 0.00 H ATOM 406 N LEU V 35 323.395 267.832 295.491 1.00 0.00 N ATOM 407 CA LEU V 35 324.669 267.886 294.799 1.00 0.00 C ATOM 408 C LEU V 35 324.668 267.225 293.416 1.00 0.00 C ATOM 409 O LEU V 35 325.627 267.385 292.670 1.00 0.00 O ATOM 410 CB LEU V 35 325.742 267.223 295.672 1.00 0.00 C ATOM 411 CG LEU V 35 326.094 267.963 296.969 1.00 0.00 C ATOM 412 CD1 LEU V 35 326.975 267.075 297.838 1.00 0.00 C ATOM 413 CD2 LEU V 35 326.798 269.270 296.633 1.00 0.00 C ATOM 414 H LEU V 35 323.326 267.346 296.386 1.00 0.00 H ATOM 415 HA LEU V 35 324.908 268.935 294.649 1.00 0.00 H ATOM 416 1HB LEU V 35 325.401 266.225 295.943 1.00 0.00 H ATOM 417 2HB LEU V 35 326.656 267.126 295.087 1.00 0.00 H ATOM 418 HG LEU V 35 325.182 268.176 297.527 1.00 0.00 H ATOM 419 1HD1 LEU V 35 327.225 267.601 298.759 1.00 0.00 H ATOM 420 2HD1 LEU V 35 326.440 266.157 298.079 1.00 0.00 H ATOM 421 3HD1 LEU V 35 327.890 266.832 297.299 1.00 0.00 H ATOM 422 1HD2 LEU V 35 327.048 269.796 297.554 1.00 0.00 H ATOM 423 2HD2 LEU V 35 327.712 269.058 296.076 1.00 0.00 H ATOM 424 3HD2 LEU V 35 326.140 269.892 296.026 1.00 0.00 H ATOM 425 N LYS V 36 323.643 266.437 293.042 1.00 0.00 N ATOM 426 CA LYS V 36 323.733 265.849 291.699 1.00 0.00 C ATOM 427 C LYS V 36 323.097 266.818 290.690 1.00 0.00 C ATOM 428 O LYS V 36 323.178 266.631 289.480 1.00 0.00 O ATOM 429 CB LYS V 36 323.044 264.484 291.647 1.00 0.00 C ATOM 430 CG LYS V 36 323.691 263.420 292.523 1.00 0.00 C ATOM 431 CD LYS V 36 322.904 262.119 292.484 1.00 0.00 C ATOM 432 CE LYS V 36 323.521 261.070 293.397 1.00 0.00 C ATOM 433 NZ LYS V 36 322.716 259.818 293.431 1.00 0.00 N ATOM 434 H LYS V 36 322.808 266.317 293.617 1.00 0.00 H ATOM 435 HA LYS V 36 324.781 265.714 291.442 1.00 0.00 H ATOM 436 1HB LYS V 36 322.005 264.589 291.960 1.00 0.00 H ATOM 437 2HB LYS V 36 323.042 264.117 290.621 1.00 0.00 H ATOM 438 1HG LYS V 36 324.707 263.230 292.176 1.00 0.00 H ATOM 439 2HG LYS V 36 323.738 263.775 293.552 1.00 0.00 H ATOM 440 1HD LYS V 36 321.876 262.305 292.800 1.00 0.00 H ATOM 441 2HD LYS V 36 322.887 261.734 291.464 1.00 0.00 H ATOM 442 1HE LYS V 36 324.525 260.832 293.051 1.00 0.00 H ATOM 443 2HE LYS V 36 323.594 261.467 294.410 1.00 0.00 H ATOM 444 1HZ LYS V 36 323.157 259.150 294.047 1.00 0.00 H ATOM 445 2HZ LYS V 36 321.786 260.025 293.769 1.00 0.00 H ATOM 446 3HZ LYS V 36 322.657 259.430 292.501 1.00 0.00 H ATOM 447 N ASP V 37 322.382 267.819 291.204 1.00 0.00 N ATOM 448 CA ASP V 37 321.618 268.767 290.408 1.00 0.00 C ATOM 449 C ASP V 37 322.421 270.051 290.142 1.00 0.00 C ATOM 450 O ASP V 37 322.590 270.882 291.040 1.00 0.00 O ATOM 451 CB ASP V 37 320.298 269.030 291.163 1.00 0.00 C ATOM 452 CG ASP V 37 319.279 269.906 290.468 1.00 0.00 C ATOM 453 OD1 ASP V 37 319.584 270.445 289.454 1.00 0.00 O ATOM 454 OD2 ASP V 37 318.165 270.022 290.970 1.00 0.00 O ATOM 455 H ASP V 37 322.375 267.958 292.212 1.00 0.00 H ATOM 456 HA ASP V 37 321.384 268.306 289.447 1.00 0.00 H ATOM 457 1HB ASP V 37 319.824 268.068 291.358 1.00 0.00 H ATOM 458 2HB ASP V 37 320.524 269.449 292.128 1.00 0.00 H ATOM 459 N GLY V 38 322.905 270.198 288.902 1.00 0.00 N ATOM 460 CA GLY V 38 323.849 271.252 288.520 1.00 0.00 C ATOM 461 C GLY V 38 323.183 272.558 288.091 1.00 0.00 C ATOM 462 O GLY V 38 322.094 272.918 288.542 1.00 0.00 O ATOM 463 H GLY V 38 322.637 269.513 288.209 1.00 0.00 H ATOM 464 1HA GLY V 38 324.522 271.445 289.354 1.00 0.00 H ATOM 465 2HA GLY V 38 324.471 270.887 287.703 1.00 0.00 H ATOM 466 N MET V 39 323.847 273.288 287.210 1.00 0.00 N ATOM 467 CA MET V 39 323.402 274.630 286.847 1.00 0.00 C ATOM 468 C MET V 39 322.176 274.634 285.932 1.00 0.00 C ATOM 469 O MET V 39 322.302 274.749 284.714 1.00 0.00 O ATOM 470 CB MET V 39 324.551 275.386 286.182 1.00 0.00 C ATOM 471 CG MET V 39 324.180 276.771 285.671 1.00 0.00 C ATOM 472 SD MET V 39 325.597 277.669 285.007 1.00 0.00 S ATOM 473 CE MET V 39 324.777 278.882 283.977 1.00 0.00 C ATOM 474 H MET V 39 324.701 272.924 286.811 1.00 0.00 H ATOM 475 HA MET V 39 323.136 275.161 287.760 1.00 0.00 H ATOM 476 1HB MET V 39 325.369 275.500 286.891 1.00 0.00 H ATOM 477 2HB MET V 39 324.927 274.808 285.337 1.00 0.00 H ATOM 478 1HG MET V 39 323.431 276.681 284.885 1.00 0.00 H ATOM 479 2HG MET V 39 323.752 277.357 286.484 1.00 0.00 H ATOM 480 1HE MET V 39 325.523 279.516 283.497 1.00 0.00 H ATOM 481 2HE MET V 39 324.186 278.373 283.214 1.00 0.00 H ATOM 482 3HE MET V 39 324.120 279.498 284.593 1.00 0.00 H ATOM 483 N ARG V 40 320.989 274.520 286.531 1.00 0.00 N ATOM 484 CA ARG V 40 319.719 274.572 285.792 1.00 0.00 C ATOM 485 C ARG V 40 319.544 275.853 284.982 1.00 0.00 C ATOM 486 O ARG V 40 319.103 275.810 283.836 1.00 0.00 O ATOM 487 CB ARG V 40 318.547 274.439 286.753 1.00 0.00 C ATOM 488 CG ARG V 40 318.337 273.043 287.317 1.00 0.00 C ATOM 489 CD ARG V 40 317.185 272.997 288.253 1.00 0.00 C ATOM 490 NE ARG V 40 316.986 271.665 288.803 1.00 0.00 N ATOM 491 CZ ARG V 40 316.216 270.713 288.241 1.00 0.00 C ATOM 492 NH1 ARG V 40 315.580 270.960 287.117 1.00 0.00 N ATOM 493 NH2 ARG V 40 316.099 269.531 288.820 1.00 0.00 N ATOM 494 H ARG V 40 320.999 274.314 287.530 1.00 0.00 H ATOM 495 HA ARG V 40 319.679 273.721 285.113 1.00 0.00 H ATOM 496 1HB ARG V 40 318.688 275.117 287.594 1.00 0.00 H ATOM 497 2HB ARG V 40 317.627 274.733 286.247 1.00 0.00 H ATOM 498 1HG ARG V 40 318.143 272.346 286.501 1.00 0.00 H ATOM 499 2HG ARG V 40 319.231 272.730 287.857 1.00 0.00 H ATOM 500 1HD ARG V 40 317.361 273.684 289.080 1.00 0.00 H ATOM 501 2HD ARG V 40 316.276 273.288 287.727 1.00 0.00 H ATOM 502 HE ARG V 40 317.459 271.438 289.667 1.00 0.00 H ATOM 503 1HH1 ARG V 40 315.669 271.864 286.674 1.00 0.00 H ATOM 504 2HH1 ARG V 40 315.003 270.247 286.696 1.00 0.00 H ATOM 505 1HH2 ARG V 40 316.588 269.341 289.684 1.00 0.00 H ATOM 506 2HH2 ARG V 40 315.522 268.818 288.399 1.00 0.00 H ATOM 507 N ASN V 41 319.866 276.999 285.594 1.00 0.00 N ATOM 508 CA ASN V 41 319.781 278.288 284.909 1.00 0.00 C ATOM 509 C ASN V 41 320.322 279.450 285.756 1.00 0.00 C ATOM 510 O ASN V 41 319.539 280.168 286.376 1.00 0.00 O ATOM 511 CB ASN V 41 318.355 278.632 284.491 1.00 0.00 C ATOM 512 CG ASN V 41 318.359 279.842 283.599 1.00 0.00 C ATOM 513 OD1 ASN V 41 319.351 280.040 282.881 1.00 0.00 O ATOM 514 ND2 ASN V 41 317.323 280.656 283.649 1.00 0.00 N ATOM 515 H ASN V 41 320.197 276.965 286.546 1.00 0.00 H ATOM 516 HA ASN V 41 320.396 278.233 284.011 1.00 0.00 H ATOM 517 1HB ASN V 41 317.880 277.814 283.958 1.00 0.00 H ATOM 518 2HB ASN V 41 317.753 278.842 285.374 1.00 0.00 H ATOM 519 1HD2 ASN V 41 317.322 281.526 283.105 1.00 0.00 H ATOM 520 2HD2 ASN V 41 316.556 280.451 284.253 1.00 0.00 H ATOM 521 N LYS V 42 321.640 279.644 285.808 1.00 0.00 N ATOM 522 CA LYS V 42 322.178 280.838 286.484 1.00 0.00 C ATOM 523 C LYS V 42 322.475 282.002 285.519 1.00 0.00 C ATOM 524 O LYS V 42 322.936 283.078 285.933 1.00 0.00 O ATOM 525 CB LYS V 42 323.407 280.481 287.317 1.00 0.00 C ATOM 526 CG LYS V 42 323.123 279.481 288.451 1.00 0.00 C ATOM 527 CD LYS V 42 322.173 280.129 289.474 1.00 0.00 C ATOM 528 CE LYS V 42 321.916 279.260 290.694 1.00 0.00 C ATOM 529 NZ LYS V 42 320.926 279.911 291.623 1.00 0.00 N ATOM 530 H LYS V 42 322.263 278.975 285.376 1.00 0.00 H ATOM 531 HA LYS V 42 321.423 281.198 287.181 1.00 0.00 H ATOM 532 1HB LYS V 42 324.190 280.073 286.678 1.00 0.00 H ATOM 533 2HB LYS V 42 323.797 281.389 287.775 1.00 0.00 H ATOM 534 1HG LYS V 42 322.667 278.579 288.046 1.00 0.00 H ATOM 535 2HG LYS V 42 324.055 279.214 288.944 1.00 0.00 H ATOM 536 1HD LYS V 42 322.603 281.075 289.805 1.00 0.00 H ATOM 537 2HD LYS V 42 321.215 280.341 288.990 1.00 0.00 H ATOM 538 1HE LYS V 42 321.525 278.294 290.375 1.00 0.00 H ATOM 539 2HE LYS V 42 322.853 279.102 291.231 1.00 0.00 H ATOM 540 1HZ LYS V 42 320.767 279.321 292.424 1.00 0.00 H ATOM 541 2HZ LYS V 42 321.285 280.804 291.930 1.00 0.00 H ATOM 542 3HZ LYS V 42 320.052 280.053 291.133 1.00 0.00 H ATOM 543 N GLU V 43 322.331 281.736 284.214 1.00 0.00 N ATOM 544 CA GLU V 43 322.448 282.679 283.069 1.00 0.00 C ATOM 545 C GLU V 43 323.767 283.466 282.909 1.00 0.00 C ATOM 546 O GLU V 43 324.043 284.007 281.837 1.00 0.00 O ATOM 547 CB GLU V 43 321.306 283.706 283.124 1.00 0.00 C ATOM 548 CG GLU V 43 319.923 283.089 282.992 1.00 0.00 C ATOM 549 CD GLU V 43 318.770 284.075 282.943 1.00 0.00 C ATOM 550 OE1 GLU V 43 318.999 285.258 283.065 1.00 0.00 O ATOM 551 OE2 GLU V 43 317.645 283.623 282.805 1.00 0.00 O ATOM 552 H GLU V 43 322.035 280.798 283.987 1.00 0.00 H ATOM 553 HA GLU V 43 322.319 282.091 282.160 1.00 0.00 H ATOM 554 1HB GLU V 43 321.346 284.248 284.069 1.00 0.00 H ATOM 555 2HB GLU V 43 321.430 284.433 282.324 1.00 0.00 H ATOM 556 1HG GLU V 43 319.897 282.469 282.098 1.00 0.00 H ATOM 557 2HG GLU V 43 319.781 282.440 283.853 1.00 0.00 H ATOM 558 N THR V 44 324.560 283.514 283.961 1.00 0.00 N ATOM 559 CA THR V 44 325.764 284.302 284.065 1.00 0.00 C ATOM 560 C THR V 44 326.954 283.419 284.457 1.00 0.00 C ATOM 561 O THR V 44 327.668 282.895 283.602 1.00 0.00 O ATOM 562 CB THR V 44 325.505 285.416 285.103 1.00 0.00 C ATOM 563 OG1 THR V 44 325.095 284.803 286.338 1.00 0.00 O ATOM 564 CG2 THR V 44 324.408 286.356 284.623 1.00 0.00 C ATOM 565 H THR V 44 324.276 283.003 284.784 1.00 0.00 H ATOM 566 HA THR V 44 325.974 284.755 283.098 1.00 0.00 H ATOM 567 HB THR V 44 326.425 285.978 285.265 1.00 0.00 H ATOM 568 HG1 THR V 44 324.254 284.253 286.188 1.00 0.00 H ATOM 569 1HG2 THR V 44 324.243 287.127 285.372 1.00 0.00 H ATOM 570 2HG2 THR V 44 324.712 286.817 283.685 1.00 0.00 H ATOM 571 3HG2 THR V 44 323.484 285.800 284.474 1.00 0.00 H ATOM 572 N LEU V 45 327.163 283.279 285.761 1.00 0.00 N ATOM 573 CA LEU V 45 328.298 282.566 286.318 1.00 0.00 C ATOM 574 C LEU V 45 327.807 281.251 286.882 1.00 0.00 C ATOM 575 O LEU V 45 326.628 281.113 287.198 1.00 0.00 O ATOM 576 CB LEU V 45 328.957 283.409 287.409 1.00 0.00 C ATOM 577 CG LEU V 45 329.412 284.807 286.959 1.00 0.00 C ATOM 578 CD1 LEU V 45 329.981 285.556 288.143 1.00 0.00 C ATOM 579 CD2 LEU V 45 330.435 284.669 285.846 1.00 0.00 C ATOM 580 H LEU V 45 326.478 283.686 286.381 1.00 0.00 H ATOM 581 HA LEU V 45 329.023 282.366 285.530 1.00 0.00 H ATOM 582 1HB LEU V 45 328.249 283.536 288.226 1.00 0.00 H ATOM 583 2HB LEU V 45 329.828 282.874 287.787 1.00 0.00 H ATOM 584 HG LEU V 45 328.553 285.367 286.590 1.00 0.00 H ATOM 585 1HD1 LEU V 45 330.295 286.551 287.830 1.00 0.00 H ATOM 586 2HD1 LEU V 45 329.220 285.642 288.919 1.00 0.00 H ATOM 587 3HD1 LEU V 45 330.841 285.013 288.538 1.00 0.00 H ATOM 588 1HD2 LEU V 45 330.754 285.660 285.520 1.00 0.00 H ATOM 589 2HD2 LEU V 45 331.297 284.113 286.212 1.00 0.00 H ATOM 590 3HD2 LEU V 45 329.991 284.137 285.003 1.00 0.00 H ATOM 591 N GLU V 46 328.694 280.293 287.101 1.00 0.00 N ATOM 592 CA GLU V 46 328.229 279.012 287.630 1.00 0.00 C ATOM 593 C GLU V 46 328.037 279.043 289.147 1.00 0.00 C ATOM 594 O GLU V 46 328.697 278.319 289.895 1.00 0.00 O ATOM 595 CB GLU V 46 329.216 277.903 287.260 1.00 0.00 C ATOM 596 CG GLU V 46 329.381 277.681 285.763 1.00 0.00 C ATOM 597 CD GLU V 46 330.369 276.596 285.437 1.00 0.00 C ATOM 598 OE1 GLU V 46 331.007 276.109 286.340 1.00 0.00 O ATOM 599 OE2 GLU V 46 330.487 276.254 284.284 1.00 0.00 O ATOM 600 H GLU V 46 329.668 280.433 286.872 1.00 0.00 H ATOM 601 HA GLU V 46 327.260 278.792 287.179 1.00 0.00 H ATOM 602 1HB GLU V 46 330.198 278.136 287.673 1.00 0.00 H ATOM 603 2HB GLU V 46 328.890 276.962 287.704 1.00 0.00 H ATOM 604 1HG GLU V 46 328.413 277.414 285.337 1.00 0.00 H ATOM 605 2HG GLU V 46 329.705 278.612 285.302 1.00 0.00 H ATOM 606 N GLY V 47 327.034 279.824 289.554 1.00 0.00 N ATOM 607 CA GLY V 47 326.640 280.120 290.936 1.00 0.00 C ATOM 608 C GLY V 47 326.190 278.891 291.710 1.00 0.00 C ATOM 609 O GLY V 47 326.157 278.891 292.942 1.00 0.00 O ATOM 610 H GLY V 47 326.561 280.324 288.804 1.00 0.00 H ATOM 611 1HA GLY V 47 327.480 280.587 291.453 1.00 0.00 H ATOM 612 2HA GLY V 47 325.836 280.854 290.922 1.00 0.00 H ATOM 613 N ARG V 48 325.898 277.819 290.987 1.00 0.00 N ATOM 614 CA ARG V 48 325.482 276.562 291.570 1.00 0.00 C ATOM 615 C ARG V 48 326.579 276.070 292.516 1.00 0.00 C ATOM 616 O ARG V 48 326.294 275.406 293.515 1.00 0.00 O ATOM 617 CB ARG V 48 325.210 275.530 290.496 1.00 0.00 C ATOM 618 CG ARG V 48 324.634 274.273 291.027 1.00 0.00 C ATOM 619 CD ARG V 48 323.282 274.567 291.566 1.00 0.00 C ATOM 620 NE ARG V 48 322.594 273.411 292.004 1.00 0.00 N ATOM 621 CZ ARG V 48 321.583 273.405 292.882 1.00 0.00 C ATOM 622 NH1 ARG V 48 321.144 274.518 293.430 1.00 0.00 N ATOM 623 NH2 ARG V 48 321.045 272.261 293.177 1.00 0.00 N ATOM 624 H ARG V 48 325.979 277.890 289.986 1.00 0.00 H ATOM 625 HA ARG V 48 324.570 276.724 292.144 1.00 0.00 H ATOM 626 1HB ARG V 48 324.523 275.934 289.753 1.00 0.00 H ATOM 627 2HB ARG V 48 326.142 275.280 289.988 1.00 0.00 H ATOM 628 1HG ARG V 48 324.556 273.524 290.244 1.00 0.00 H ATOM 629 2HG ARG V 48 325.259 273.899 291.836 1.00 0.00 H ATOM 630 1HD ARG V 48 323.366 275.249 292.407 1.00 0.00 H ATOM 631 2HD ARG V 48 322.686 275.030 290.779 1.00 0.00 H ATOM 632 HE ARG V 48 322.845 272.501 291.588 1.00 0.00 H ATOM 633 1HH1 ARG V 48 321.553 275.398 293.161 1.00 0.00 H ATOM 634 2HH1 ARG V 48 320.378 274.488 294.087 1.00 0.00 H ATOM 635 1HH2 ARG V 48 321.424 271.427 292.687 1.00 0.00 H ATOM 636 2HH2 ARG V 48 320.268 272.200 293.813 1.00 0.00 H ATOM 637 N GLU V 49 327.841 276.419 292.216 1.00 0.00 N ATOM 638 CA GLU V 49 328.954 276.009 293.062 1.00 0.00 C ATOM 639 C GLU V 49 328.734 276.489 294.493 1.00 0.00 C ATOM 640 O GLU V 49 329.036 275.779 295.453 1.00 0.00 O ATOM 641 CB GLU V 49 330.275 276.558 292.519 1.00 0.00 C ATOM 642 CG GLU V 49 331.503 276.143 293.317 1.00 0.00 C ATOM 643 CD GLU V 49 332.787 276.642 292.715 1.00 0.00 C ATOM 644 OE1 GLU V 49 332.731 277.303 291.706 1.00 0.00 O ATOM 645 OE2 GLU V 49 333.826 276.362 293.265 1.00 0.00 O ATOM 646 H GLU V 49 328.026 276.988 291.385 1.00 0.00 H ATOM 647 HA GLU V 49 329.032 274.919 293.056 1.00 0.00 H ATOM 648 1HB GLU V 49 330.414 276.222 291.492 1.00 0.00 H ATOM 649 2HB GLU V 49 330.237 277.648 292.505 1.00 0.00 H ATOM 650 1HG GLU V 49 331.415 276.534 294.330 1.00 0.00 H ATOM 651 2HG GLU V 49 331.534 275.056 293.377 1.00 0.00 H ATOM 652 N LYS V 50 328.189 277.700 294.647 1.00 0.00 N ATOM 653 CA LYS V 50 328.004 278.261 295.969 1.00 0.00 C ATOM 654 C LYS V 50 326.965 277.458 296.701 1.00 0.00 C ATOM 655 O LYS V 50 327.100 277.191 297.895 1.00 0.00 O ATOM 656 CB LYS V 50 327.595 279.728 295.883 1.00 0.00 C ATOM 657 CG LYS V 50 328.699 280.649 295.379 1.00 0.00 C ATOM 658 CD LYS V 50 328.226 282.095 295.295 1.00 0.00 C ATOM 659 CE LYS V 50 329.331 283.013 294.785 1.00 0.00 C ATOM 660 NZ LYS V 50 328.870 284.424 294.670 1.00 0.00 N ATOM 661 H LYS V 50 327.867 278.225 293.841 1.00 0.00 H ATOM 662 HA LYS V 50 328.939 278.186 296.517 1.00 0.00 H ATOM 663 1HB LYS V 50 326.739 279.829 295.218 1.00 0.00 H ATOM 664 2HB LYS V 50 327.285 280.078 296.867 1.00 0.00 H ATOM 665 1HG LYS V 50 329.557 280.588 296.049 1.00 0.00 H ATOM 666 2HG LYS V 50 329.010 280.315 294.386 1.00 0.00 H ATOM 667 1HD LYS V 50 327.371 282.158 294.618 1.00 0.00 H ATOM 668 2HD LYS V 50 327.910 282.433 296.281 1.00 0.00 H ATOM 669 1HE LYS V 50 330.174 282.972 295.474 1.00 0.00 H ATOM 670 2HE LYS V 50 329.658 282.667 293.805 1.00 0.00 H ATOM 671 1HZ LYS V 50 329.629 284.999 294.331 1.00 0.00 H ATOM 672 2HZ LYS V 50 328.095 284.476 294.025 1.00 0.00 H ATOM 673 3HZ LYS V 50 328.577 284.758 295.576 1.00 0.00 H ATOM 674 N ALA V 51 325.921 277.052 295.974 1.00 0.00 N ATOM 675 CA ALA V 51 324.897 276.215 296.579 1.00 0.00 C ATOM 676 C ALA V 51 325.496 274.890 297.018 1.00 0.00 C ATOM 677 O ALA V 51 325.223 274.409 298.118 1.00 0.00 O ATOM 678 CB ALA V 51 323.770 275.948 295.601 1.00 0.00 C ATOM 679 H ALA V 51 325.856 277.351 294.997 1.00 0.00 H ATOM 680 HA ALA V 51 324.509 276.728 297.456 1.00 0.00 H ATOM 681 1HB ALA V 51 323.013 275.330 296.082 1.00 0.00 H ATOM 682 2HB ALA V 51 323.329 276.895 295.292 1.00 0.00 H ATOM 683 3HB ALA V 51 324.162 275.429 294.733 1.00 0.00 H ATOM 684 N PHE V 52 326.376 274.330 296.186 1.00 0.00 N ATOM 685 CA PHE V 52 326.997 273.065 296.530 1.00 0.00 C ATOM 686 C PHE V 52 327.849 273.199 297.793 1.00 0.00 C ATOM 687 O PHE V 52 327.800 272.333 298.679 1.00 0.00 O ATOM 688 CB PHE V 52 327.859 272.564 295.370 1.00 0.00 C ATOM 689 CG PHE V 52 327.071 271.937 294.256 1.00 0.00 C ATOM 690 CD1 PHE V 52 325.684 271.940 294.280 1.00 0.00 C ATOM 691 CD2 PHE V 52 327.714 271.342 293.181 1.00 0.00 C ATOM 692 CE1 PHE V 52 324.958 271.363 293.256 1.00 0.00 C ATOM 693 CE2 PHE V 52 326.991 270.765 292.155 1.00 0.00 C ATOM 694 CZ PHE V 52 325.611 270.776 292.193 1.00 0.00 C ATOM 695 H PHE V 52 326.571 274.770 295.285 1.00 0.00 H ATOM 696 HA PHE V 52 326.210 272.339 296.728 1.00 0.00 H ATOM 697 1HB PHE V 52 328.430 273.394 294.957 1.00 0.00 H ATOM 698 2HB PHE V 52 328.572 271.828 295.739 1.00 0.00 H ATOM 699 HD1 PHE V 52 325.168 272.406 295.120 1.00 0.00 H ATOM 700 HD2 PHE V 52 328.804 271.333 293.151 1.00 0.00 H ATOM 701 HE1 PHE V 52 323.869 271.373 293.288 1.00 0.00 H ATOM 702 HE2 PHE V 52 327.508 270.301 291.316 1.00 0.00 H ATOM 703 HZ PHE V 52 325.039 270.320 291.386 1.00 0.00 H ATOM 704 N ILE V 53 328.586 274.311 297.906 1.00 0.00 N ATOM 705 CA ILE V 53 329.423 274.539 299.075 1.00 0.00 C ATOM 706 C ILE V 53 328.560 274.606 300.315 1.00 0.00 C ATOM 707 O ILE V 53 328.862 273.975 301.328 1.00 0.00 O ATOM 708 CB ILE V 53 330.239 275.837 298.940 1.00 0.00 C ATOM 709 CG1 ILE V 53 331.299 275.689 297.845 1.00 0.00 C ATOM 710 CG2 ILE V 53 330.887 276.199 300.267 1.00 0.00 C ATOM 711 CD1 ILE V 53 331.932 276.997 297.427 1.00 0.00 C ATOM 712 H ILE V 53 328.593 274.992 297.143 1.00 0.00 H ATOM 713 HA ILE V 53 330.122 273.711 299.178 1.00 0.00 H ATOM 714 HB ILE V 53 329.582 276.650 298.633 1.00 0.00 H ATOM 715 1HG1 ILE V 53 332.089 275.023 298.191 1.00 0.00 H ATOM 716 2HG1 ILE V 53 330.851 275.231 296.963 1.00 0.00 H ATOM 717 1HG2 ILE V 53 331.461 277.119 300.153 1.00 0.00 H ATOM 718 2HG2 ILE V 53 330.114 276.345 301.021 1.00 0.00 H ATOM 719 3HG2 ILE V 53 331.552 275.393 300.580 1.00 0.00 H ATOM 720 1HD1 ILE V 53 332.672 276.810 296.648 1.00 0.00 H ATOM 721 2HD1 ILE V 53 331.162 277.667 297.043 1.00 0.00 H ATOM 722 3HD1 ILE V 53 332.418 277.456 298.286 1.00 0.00 H ATOM 723 N ALA V 54 327.476 275.374 300.233 1.00 0.00 N ATOM 724 CA ALA V 54 326.552 275.493 301.336 1.00 0.00 C ATOM 725 C ALA V 54 325.953 274.153 301.700 1.00 0.00 C ATOM 726 O ALA V 54 325.808 273.840 302.877 1.00 0.00 O ATOM 727 CB ALA V 54 325.443 276.457 300.974 1.00 0.00 C ATOM 728 H ALA V 54 327.298 275.905 299.383 1.00 0.00 H ATOM 729 HA ALA V 54 327.099 275.874 302.198 1.00 0.00 H ATOM 730 1HB ALA V 54 324.760 276.558 301.817 1.00 0.00 H ATOM 731 2HB ALA V 54 325.874 277.427 300.728 1.00 0.00 H ATOM 732 3HB ALA V 54 324.902 276.070 300.109 1.00 0.00 H ATOM 733 N ASN V 55 325.648 273.326 300.703 1.00 0.00 N ATOM 734 CA ASN V 55 325.031 272.042 300.984 1.00 0.00 C ATOM 735 C ASN V 55 326.036 271.138 301.699 1.00 0.00 C ATOM 736 O ASN V 55 325.686 270.410 302.635 1.00 0.00 O ATOM 737 CB ASN V 55 324.520 271.395 299.709 1.00 0.00 C ATOM 738 CG ASN V 55 323.334 272.115 299.131 1.00 0.00 C ATOM 739 OD1 ASN V 55 322.589 272.788 299.852 1.00 0.00 O ATOM 740 ND2 ASN V 55 323.144 271.986 297.843 1.00 0.00 N ATOM 741 H ASN V 55 325.791 273.615 299.734 1.00 0.00 H ATOM 742 HA ASN V 55 324.190 272.199 301.661 1.00 0.00 H ATOM 743 1HB ASN V 55 325.318 271.377 298.966 1.00 0.00 H ATOM 744 2HB ASN V 55 324.240 270.362 299.913 1.00 0.00 H ATOM 745 1HD2 ASN V 55 322.370 272.443 297.403 1.00 0.00 H ATOM 746 2HD2 ASN V 55 323.772 271.431 297.298 1.00 0.00 H ATOM 747 N PHE V 56 327.303 271.232 301.304 1.00 0.00 N ATOM 748 CA PHE V 56 328.350 270.481 301.979 1.00 0.00 C ATOM 749 C PHE V 56 328.474 270.948 303.433 1.00 0.00 C ATOM 750 O PHE V 56 328.683 270.148 304.350 1.00 0.00 O ATOM 751 CB PHE V 56 329.687 270.651 301.255 1.00 0.00 C ATOM 752 CG PHE V 56 329.880 269.701 300.108 1.00 0.00 C ATOM 753 CD1 PHE V 56 330.055 270.176 298.817 1.00 0.00 C ATOM 754 CD2 PHE V 56 329.887 268.330 300.317 1.00 0.00 C ATOM 755 CE1 PHE V 56 330.233 269.303 297.761 1.00 0.00 C ATOM 756 CE2 PHE V 56 330.066 267.455 299.264 1.00 0.00 C ATOM 757 CZ PHE V 56 330.238 267.942 297.984 1.00 0.00 C ATOM 758 H PHE V 56 327.546 271.832 300.512 1.00 0.00 H ATOM 759 HA PHE V 56 328.073 269.426 301.974 1.00 0.00 H ATOM 760 1HB PHE V 56 329.766 271.668 300.872 1.00 0.00 H ATOM 761 2HB PHE V 56 330.503 270.504 301.961 1.00 0.00 H ATOM 762 HD1 PHE V 56 330.052 271.252 298.641 1.00 0.00 H ATOM 763 HD2 PHE V 56 329.750 267.945 301.329 1.00 0.00 H ATOM 764 HE1 PHE V 56 330.369 269.690 296.751 1.00 0.00 H ATOM 765 HE2 PHE V 56 330.070 266.380 299.442 1.00 0.00 H ATOM 766 HZ PHE V 56 330.377 267.253 297.152 1.00 0.00 H ATOM 767 N GLN V 57 328.382 272.258 303.645 1.00 0.00 N ATOM 768 CA GLN V 57 328.494 272.798 304.989 1.00 0.00 C ATOM 769 C GLN V 57 327.332 272.321 305.868 1.00 0.00 C ATOM 770 O GLN V 57 327.553 271.950 307.025 1.00 0.00 O ATOM 771 CB GLN V 57 328.534 274.328 304.946 1.00 0.00 C ATOM 772 CG GLN V 57 329.809 274.901 304.353 1.00 0.00 C ATOM 773 CD GLN V 57 329.726 276.401 304.141 1.00 0.00 C ATOM 774 OE1 GLN V 57 328.640 276.987 304.170 1.00 0.00 O ATOM 775 NE2 GLN V 57 330.875 277.032 303.926 1.00 0.00 N ATOM 776 H GLN V 57 328.238 272.886 302.852 1.00 0.00 H ATOM 777 HA GLN V 57 329.426 272.437 305.427 1.00 0.00 H ATOM 778 1HB GLN V 57 327.693 274.698 304.359 1.00 0.00 H ATOM 779 2HB GLN V 57 328.425 274.723 305.956 1.00 0.00 H ATOM 780 1HG GLN V 57 330.637 274.697 305.032 1.00 0.00 H ATOM 781 2HG GLN V 57 329.992 274.429 303.387 1.00 0.00 H ATOM 782 1HE2 GLN V 57 330.882 278.022 303.779 1.00 0.00 H ATOM 783 2HE2 GLN V 57 331.732 276.518 303.910 1.00 0.00 H ATOM 784 N ASP V 58 326.103 272.271 305.315 1.00 0.00 N ATOM 785 CA ASP V 58 324.954 271.799 306.088 1.00 0.00 C ATOM 786 C ASP V 58 325.212 270.375 306.546 1.00 0.00 C ATOM 787 O ASP V 58 324.976 270.043 307.713 1.00 0.00 O ATOM 788 CB ASP V 58 323.648 271.846 305.282 1.00 0.00 C ATOM 789 CG ASP V 58 323.060 273.266 305.050 1.00 0.00 C ATOM 790 OD1 ASP V 58 323.504 274.206 305.674 1.00 0.00 O ATOM 791 OD2 ASP V 58 322.128 273.369 304.261 1.00 0.00 O ATOM 792 H ASP V 58 325.973 272.597 304.361 1.00 0.00 H ATOM 793 HA ASP V 58 324.838 272.429 306.966 1.00 0.00 H ATOM 794 1HB ASP V 58 323.826 271.390 304.308 1.00 0.00 H ATOM 795 2HB ASP V 58 322.897 271.237 305.787 1.00 0.00 H ATOM 796 N ASN V 59 325.763 269.548 305.652 1.00 0.00 N ATOM 797 CA ASN V 59 326.112 268.192 306.025 1.00 0.00 C ATOM 798 C ASN V 59 327.104 268.176 307.163 1.00 0.00 C ATOM 799 O ASN V 59 326.868 267.514 308.177 1.00 0.00 O ATOM 800 CB ASN V 59 326.661 267.433 304.831 1.00 0.00 C ATOM 801 CG ASN V 59 326.928 265.986 305.140 1.00 0.00 C ATOM 802 OD1 ASN V 59 326.016 265.241 305.518 1.00 0.00 O ATOM 803 ND2 ASN V 59 328.160 265.573 304.985 1.00 0.00 N ATOM 804 H ASN V 59 325.921 269.871 304.694 1.00 0.00 H ATOM 805 HA ASN V 59 325.215 267.694 306.386 1.00 0.00 H ATOM 806 1HB ASN V 59 325.951 267.491 304.005 1.00 0.00 H ATOM 807 2HB ASN V 59 327.589 267.898 304.499 1.00 0.00 H ATOM 808 1HD2 ASN V 59 328.396 264.620 305.176 1.00 0.00 H ATOM 809 2HD2 ASN V 59 328.865 266.211 304.677 1.00 0.00 H ATOM 810 N LEU V 60 328.191 268.925 307.037 1.00 0.00 N ATOM 811 CA LEU V 60 329.190 268.867 308.089 1.00 0.00 C ATOM 812 C LEU V 60 328.650 269.342 309.436 1.00 0.00 C ATOM 813 O LEU V 60 329.014 268.799 310.483 1.00 0.00 O ATOM 814 CB LEU V 60 330.405 269.717 307.696 1.00 0.00 C ATOM 815 CG LEU V 60 331.238 269.184 306.523 1.00 0.00 C ATOM 816 CD1 LEU V 60 332.293 270.212 306.140 1.00 0.00 C ATOM 817 CD2 LEU V 60 331.880 267.861 306.915 1.00 0.00 C ATOM 818 H LEU V 60 328.319 269.496 306.196 1.00 0.00 H ATOM 819 HA LEU V 60 329.481 267.827 308.204 1.00 0.00 H ATOM 820 1HB LEU V 60 330.060 270.715 307.430 1.00 0.00 H ATOM 821 2HB LEU V 60 331.065 269.801 308.559 1.00 0.00 H ATOM 822 HG LEU V 60 330.592 269.031 305.658 1.00 0.00 H ATOM 823 1HD1 LEU V 60 332.885 269.834 305.307 1.00 0.00 H ATOM 824 2HD1 LEU V 60 331.806 271.142 305.846 1.00 0.00 H ATOM 825 3HD1 LEU V 60 332.946 270.398 306.993 1.00 0.00 H ATOM 826 1HD2 LEU V 60 332.471 267.482 306.081 1.00 0.00 H ATOM 827 2HD2 LEU V 60 332.527 268.013 307.780 1.00 0.00 H ATOM 828 3HD2 LEU V 60 331.102 267.140 307.166 1.00 0.00 H ATOM 829 N HIS V 61 327.765 270.335 309.440 1.00 0.00 N ATOM 830 CA HIS V 61 327.243 270.799 310.719 1.00 0.00 C ATOM 831 C HIS V 61 326.439 269.668 311.376 1.00 0.00 C ATOM 832 O HIS V 61 326.578 269.416 312.581 1.00 0.00 O ATOM 833 CB HIS V 61 326.366 272.042 310.538 1.00 0.00 C ATOM 834 CG HIS V 61 327.139 273.282 310.214 1.00 0.00 C ATOM 835 ND1 HIS V 61 328.098 273.802 311.058 1.00 0.00 N ATOM 836 CD2 HIS V 61 327.096 274.106 309.141 1.00 0.00 C ATOM 837 CE1 HIS V 61 328.611 274.893 310.516 1.00 0.00 C ATOM 838 NE2 HIS V 61 328.020 275.099 309.354 1.00 0.00 N ATOM 839 H HIS V 61 327.478 270.778 308.565 1.00 0.00 H ATOM 840 HA HIS V 61 328.067 271.048 311.383 1.00 0.00 H ATOM 841 1HB HIS V 61 325.649 271.868 309.734 1.00 0.00 H ATOM 842 2HB HIS V 61 325.798 272.223 311.450 1.00 0.00 H ATOM 843 HD2 HIS V 61 326.448 274.001 308.270 1.00 0.00 H ATOM 844 HE1 HIS V 61 329.390 275.517 310.955 1.00 0.00 H ATOM 845 HE2 HIS V 61 328.213 275.861 308.719 1.00 0.00 H ATOM 846 N SER V 62 325.646 268.947 310.570 1.00 0.00 N ATOM 847 CA SER V 62 324.834 267.844 311.079 1.00 0.00 C ATOM 848 C SER V 62 325.734 266.688 311.548 1.00 0.00 C ATOM 849 O SER V 62 325.488 266.089 312.606 1.00 0.00 O ATOM 850 CB SER V 62 323.877 267.360 310.007 1.00 0.00 C ATOM 851 OG SER V 62 322.913 268.335 309.717 1.00 0.00 O ATOM 852 H SER V 62 325.590 269.189 309.578 1.00 0.00 H ATOM 853 HA SER V 62 324.268 268.200 311.937 1.00 0.00 H ATOM 854 1HB SER V 62 324.435 267.117 309.103 1.00 0.00 H ATOM 855 2HB SER V 62 323.386 266.448 310.343 1.00 0.00 H ATOM 856 HG SER V 62 322.317 267.937 309.079 1.00 0.00 H ATOM 857 N VAL V 63 326.820 266.429 310.800 1.00 0.00 N ATOM 858 CA VAL V 63 327.759 265.373 311.169 1.00 0.00 C ATOM 859 C VAL V 63 328.371 265.686 312.511 1.00 0.00 C ATOM 860 O VAL V 63 328.436 264.825 313.389 1.00 0.00 O ATOM 861 CB VAL V 63 328.874 265.233 310.116 1.00 0.00 C ATOM 862 CG1 VAL V 63 329.990 264.341 310.638 1.00 0.00 C ATOM 863 CG2 VAL V 63 328.298 264.676 308.823 1.00 0.00 C ATOM 864 H VAL V 63 326.957 266.950 309.933 1.00 0.00 H ATOM 865 HA VAL V 63 327.229 264.425 311.227 1.00 0.00 H ATOM 866 HB VAL V 63 329.309 266.215 309.927 1.00 0.00 H ATOM 867 1HG1 VAL V 63 330.770 264.253 309.880 1.00 0.00 H ATOM 868 2HG1 VAL V 63 330.412 264.777 311.543 1.00 0.00 H ATOM 869 3HG1 VAL V 63 329.591 263.352 310.862 1.00 0.00 H ATOM 870 1HG2 VAL V 63 329.091 264.580 308.083 1.00 0.00 H ATOM 871 2HG2 VAL V 63 327.858 263.696 309.013 1.00 0.00 H ATOM 872 3HG2 VAL V 63 327.530 265.351 308.446 1.00 0.00 H ATOM 873 N ASN V 64 328.797 266.936 312.680 1.00 0.00 N ATOM 874 CA ASN V 64 329.416 267.347 313.921 1.00 0.00 C ATOM 875 C ASN V 64 328.447 267.224 315.086 1.00 0.00 C ATOM 876 O ASN V 64 328.825 266.735 316.148 1.00 0.00 O ATOM 877 CB ASN V 64 329.967 268.744 313.784 1.00 0.00 C ATOM 878 CG ASN V 64 331.204 268.767 312.908 1.00 0.00 C ATOM 879 OD1 ASN V 64 331.866 267.740 312.699 1.00 0.00 O ATOM 880 ND2 ASN V 64 331.532 269.924 312.399 1.00 0.00 N ATOM 881 H ASN V 64 328.716 267.607 311.913 1.00 0.00 H ATOM 882 HA ASN V 64 330.247 266.678 314.123 1.00 0.00 H ATOM 883 1HB ASN V 64 329.208 269.391 313.340 1.00 0.00 H ATOM 884 2HB ASN V 64 330.210 269.143 314.767 1.00 0.00 H ATOM 885 1HD2 ASN V 64 332.338 270.002 311.814 1.00 0.00 H ATOM 886 2HD2 ASN V 64 330.972 270.729 312.591 1.00 0.00 H ATOM 887 N ARG V 65 327.184 267.622 314.897 1.00 0.00 N ATOM 888 CA ARG V 65 326.215 267.463 315.974 1.00 0.00 C ATOM 889 C ARG V 65 326.123 265.990 316.365 1.00 0.00 C ATOM 890 O ARG V 65 326.188 265.645 317.545 1.00 0.00 O ATOM 891 CB ARG V 65 324.832 267.949 315.574 1.00 0.00 C ATOM 892 CG ARG V 65 323.787 267.861 316.692 1.00 0.00 C ATOM 893 CD ARG V 65 322.427 268.256 316.222 1.00 0.00 C ATOM 894 NE ARG V 65 321.411 268.162 317.285 1.00 0.00 N ATOM 895 CZ ARG V 65 320.079 268.211 317.064 1.00 0.00 C ATOM 896 NH1 ARG V 65 319.643 268.348 315.829 1.00 0.00 N ATOM 897 NH2 ARG V 65 319.202 268.133 318.063 1.00 0.00 N ATOM 898 H ARG V 65 326.914 268.062 314.015 1.00 0.00 H ATOM 899 HA ARG V 65 326.555 268.037 316.835 1.00 0.00 H ATOM 900 1HB ARG V 65 324.891 268.982 315.234 1.00 0.00 H ATOM 901 2HB ARG V 65 324.466 267.354 314.739 1.00 0.00 H ATOM 902 1HG ARG V 65 323.755 266.850 317.079 1.00 0.00 H ATOM 903 2HG ARG V 65 324.070 268.537 317.498 1.00 0.00 H ATOM 904 1HD ARG V 65 322.455 269.288 315.871 1.00 0.00 H ATOM 905 2HD ARG V 65 322.126 267.609 315.403 1.00 0.00 H ATOM 906 HE ARG V 65 321.730 268.060 318.243 1.00 0.00 H ATOM 907 1HH1 ARG V 65 320.308 268.429 315.074 1.00 0.00 H ATOM 908 2HH1 ARG V 65 318.651 268.391 315.644 1.00 0.00 H ATOM 909 1HH2 ARG V 65 319.491 268.043 319.052 1.00 0.00 H ATOM 910 2HH2 ARG V 65 318.216 268.183 317.862 1.00 0.00 H ATOM 911 N ASP V 66 326.032 265.108 315.366 1.00 0.00 N ATOM 912 CA ASP V 66 325.882 263.676 315.624 1.00 0.00 C ATOM 913 C ASP V 66 327.097 263.175 316.408 1.00 0.00 C ATOM 914 O ASP V 66 326.958 262.543 317.464 1.00 0.00 O ATOM 915 CB ASP V 66 325.737 262.894 314.316 1.00 0.00 C ATOM 916 CG ASP V 66 325.420 261.421 314.539 1.00 0.00 C ATOM 917 OD1 ASP V 66 324.699 261.121 315.460 1.00 0.00 O ATOM 918 OD2 ASP V 66 325.902 260.610 313.785 1.00 0.00 O ATOM 919 H ASP V 66 326.024 265.453 314.401 1.00 0.00 H ATOM 920 HA ASP V 66 325.000 263.521 316.244 1.00 0.00 H ATOM 921 1HB ASP V 66 324.942 263.335 313.715 1.00 0.00 H ATOM 922 2HB ASP V 66 326.662 262.969 313.743 1.00 0.00 H ATOM 923 N LEU V 67 328.294 263.470 315.900 1.00 0.00 N ATOM 924 CA LEU V 67 329.511 262.962 316.512 1.00 0.00 C ATOM 925 C LEU V 67 329.649 263.461 317.951 1.00 0.00 C ATOM 926 O LEU V 67 330.108 262.731 318.822 1.00 0.00 O ATOM 927 CB LEU V 67 330.734 263.389 315.691 1.00 0.00 C ATOM 928 CG LEU V 67 330.865 262.743 314.306 1.00 0.00 C ATOM 929 CD1 LEU V 67 332.032 263.375 313.558 1.00 0.00 C ATOM 930 CD2 LEU V 67 331.063 261.243 314.462 1.00 0.00 C ATOM 931 H LEU V 67 328.349 264.045 315.059 1.00 0.00 H ATOM 932 HA LEU V 67 329.465 261.873 316.525 1.00 0.00 H ATOM 933 1HB LEU V 67 330.698 264.469 315.551 1.00 0.00 H ATOM 934 2HB LEU V 67 331.634 263.147 316.256 1.00 0.00 H ATOM 935 HG LEU V 67 329.959 262.932 313.729 1.00 0.00 H ATOM 936 1HD1 LEU V 67 332.125 262.916 312.574 1.00 0.00 H ATOM 937 2HD1 LEU V 67 331.854 264.444 313.444 1.00 0.00 H ATOM 938 3HD1 LEU V 67 332.952 263.217 314.120 1.00 0.00 H ATOM 939 1HD2 LEU V 67 331.156 260.784 313.477 1.00 0.00 H ATOM 940 2HD2 LEU V 67 331.970 261.054 315.037 1.00 0.00 H ATOM 941 3HD2 LEU V 67 330.207 260.815 314.983 1.00 0.00 H ATOM 942 N ASN V 68 329.236 264.698 318.217 1.00 0.00 N ATOM 943 CA ASN V 68 329.330 265.243 319.562 1.00 0.00 C ATOM 944 C ASN V 68 328.358 264.525 320.506 1.00 0.00 C ATOM 945 O ASN V 68 328.736 264.100 321.604 1.00 0.00 O ATOM 946 CB ASN V 68 329.054 266.733 319.537 1.00 0.00 C ATOM 947 CG ASN V 68 330.183 267.531 318.923 1.00 0.00 C ATOM 948 OD1 ASN V 68 331.332 267.078 318.838 1.00 0.00 O ATOM 949 ND2 ASN V 68 329.867 268.722 318.486 1.00 0.00 N ATOM 950 H ASN V 68 328.870 265.283 317.468 1.00 0.00 H ATOM 951 HA ASN V 68 330.339 265.072 319.940 1.00 0.00 H ATOM 952 1HB ASN V 68 328.145 266.916 318.965 1.00 0.00 H ATOM 953 2HB ASN V 68 328.875 267.087 320.550 1.00 0.00 H ATOM 954 1HD2 ASN V 68 330.563 269.300 318.065 1.00 0.00 H ATOM 955 2HD2 ASN V 68 328.928 269.049 318.569 1.00 0.00 H ATOM 956 N GLU V 69 327.121 264.299 320.049 1.00 0.00 N ATOM 957 CA GLU V 69 326.104 263.710 320.914 1.00 0.00 C ATOM 958 C GLU V 69 326.465 262.256 321.217 1.00 0.00 C ATOM 959 O GLU V 69 326.215 261.770 322.317 1.00 0.00 O ATOM 960 CB GLU V 69 324.688 263.847 320.344 1.00 0.00 C ATOM 961 CG GLU V 69 324.151 265.309 320.290 1.00 0.00 C ATOM 962 CD GLU V 69 324.142 266.025 321.643 1.00 0.00 C ATOM 963 OE1 GLU V 69 323.684 265.462 322.609 1.00 0.00 O ATOM 964 OE2 GLU V 69 324.602 267.142 321.695 1.00 0.00 O ATOM 965 H GLU V 69 326.873 264.595 319.104 1.00 0.00 H ATOM 966 HA GLU V 69 326.112 264.253 321.860 1.00 0.00 H ATOM 967 1HB GLU V 69 324.666 263.448 319.325 1.00 0.00 H ATOM 968 2HB GLU V 69 323.996 263.258 320.941 1.00 0.00 H ATOM 969 1HG GLU V 69 324.761 265.883 319.607 1.00 0.00 H ATOM 970 2HG GLU V 69 323.137 265.297 319.889 1.00 0.00 H ATOM 971 N LEU V 70 327.121 261.581 320.267 1.00 0.00 N ATOM 972 CA LEU V 70 327.527 260.184 320.439 1.00 0.00 C ATOM 973 C LEU V 70 328.664 259.974 321.443 1.00 0.00 C ATOM 974 O LEU V 70 329.029 258.830 321.713 1.00 0.00 O ATOM 975 CB LEU V 70 327.949 259.608 319.081 1.00 0.00 C ATOM 976 CG LEU V 70 326.823 259.431 318.055 1.00 0.00 C ATOM 977 CD1 LEU V 70 327.418 259.031 316.711 1.00 0.00 C ATOM 978 CD2 LEU V 70 325.841 258.381 318.552 1.00 0.00 C ATOM 979 H LEU V 70 327.298 262.051 319.378 1.00 0.00 H ATOM 980 HA LEU V 70 326.667 259.653 320.827 1.00 0.00 H ATOM 981 1HB LEU V 70 328.697 260.266 318.643 1.00 0.00 H ATOM 982 2HB LEU V 70 328.405 258.631 319.245 1.00 0.00 H ATOM 983 HG LEU V 70 326.302 260.380 317.919 1.00 0.00 H ATOM 984 1HD1 LEU V 70 326.618 258.906 315.982 1.00 0.00 H ATOM 985 2HD1 LEU V 70 328.101 259.809 316.370 1.00 0.00 H ATOM 986 3HD1 LEU V 70 327.961 258.093 316.819 1.00 0.00 H ATOM 987 1HD2 LEU V 70 325.041 258.256 317.823 1.00 0.00 H ATOM 988 2HD2 LEU V 70 326.361 257.432 318.687 1.00 0.00 H ATOM 989 3HD2 LEU V 70 325.418 258.701 319.505 1.00 0.00 H ATOM 990 N GLU V 71 329.301 261.050 321.931 1.00 0.00 N ATOM 991 CA GLU V 71 330.319 260.890 322.973 1.00 0.00 C ATOM 992 C GLU V 71 329.711 261.007 324.392 1.00 0.00 C ATOM 993 O GLU V 71 330.423 260.906 325.395 1.00 0.00 O ATOM 994 CB GLU V 71 331.450 261.911 322.800 1.00 0.00 C ATOM 995 CG GLU V 71 332.283 261.719 321.527 1.00 0.00 C ATOM 996 CD GLU V 71 333.461 262.680 321.410 1.00 0.00 C ATOM 997 OE1 GLU V 71 333.647 263.487 322.292 1.00 0.00 O ATOM 998 OE2 GLU V 71 334.182 262.586 320.442 1.00 0.00 O ATOM 999 H GLU V 71 329.046 261.991 321.624 1.00 0.00 H ATOM 1000 HA GLU V 71 330.749 259.893 322.876 1.00 0.00 H ATOM 1001 1HB GLU V 71 331.021 262.917 322.768 1.00 0.00 H ATOM 1002 2HB GLU V 71 332.120 261.866 323.656 1.00 0.00 H ATOM 1003 1HG GLU V 71 332.656 260.697 321.500 1.00 0.00 H ATOM 1004 2HG GLU V 71 331.623 261.859 320.665 1.00 0.00 H ATOM 1005 N ARG V 72 328.400 261.230 324.458 1.00 0.00 N ATOM 1006 CA ARG V 72 327.616 261.374 325.677 1.00 0.00 C ATOM 1007 C ARG V 72 327.055 259.979 325.905 1.00 0.00 C ATOM 1008 O ARG V 72 327.437 259.070 325.181 1.00 0.00 O ATOM 1009 CB ARG V 72 326.479 262.360 325.479 1.00 0.00 C ATOM 1010 CG ARG V 72 326.919 263.754 325.075 1.00 0.00 C ATOM 1011 CD ARG V 72 325.779 264.707 325.000 1.00 0.00 C ATOM 1012 NE ARG V 72 325.263 265.076 326.309 1.00 0.00 N ATOM 1013 CZ ARG V 72 324.178 265.855 326.512 1.00 0.00 C ATOM 1014 NH1 ARG V 72 323.479 266.300 325.490 1.00 0.00 N ATOM 1015 NH2 ARG V 72 323.814 266.174 327.744 1.00 0.00 N ATOM 1016 H ARG V 72 327.872 261.289 323.591 1.00 0.00 H ATOM 1017 HA ARG V 72 328.254 261.670 326.509 1.00 0.00 H ATOM 1018 1HB ARG V 72 325.804 261.986 324.713 1.00 0.00 H ATOM 1019 2HB ARG V 72 325.914 262.450 326.401 1.00 0.00 H ATOM 1020 1HG ARG V 72 327.649 264.132 325.790 1.00 0.00 H ATOM 1021 2HG ARG V 72 327.374 263.704 324.080 1.00 0.00 H ATOM 1022 1HD ARG V 72 326.082 265.614 324.477 1.00 0.00 H ATOM 1023 2HD ARG V 72 324.973 264.230 324.445 1.00 0.00 H ATOM 1024 HE ARG V 72 325.771 264.760 327.121 1.00 0.00 H ATOM 1025 1HH1 ARG V 72 323.729 266.037 324.521 1.00 0.00 H ATOM 1026 2HH1 ARG V 72 322.678 266.887 325.644 1.00 0.00 H ATOM 1027 1HH2 ARG V 72 324.346 265.834 328.534 1.00 0.00 H ATOM 1028 2HH2 ARG V 72 323.011 266.765 327.893 1.00 0.00 H ATOM 1029 N LEU V 73 326.210 259.764 326.906 1.00 0.00 N ATOM 1030 CA LEU V 73 325.621 258.428 327.088 1.00 0.00 C ATOM 1031 C LEU V 73 326.594 257.323 327.423 1.00 0.00 C ATOM 1032 O LEU V 73 326.506 256.260 326.835 1.00 0.00 O ATOM 1033 CB LEU V 73 324.865 258.028 325.815 1.00 0.00 C ATOM 1034 CG LEU V 73 323.743 258.980 325.380 1.00 0.00 C ATOM 1035 CD1 LEU V 73 323.138 258.489 324.072 1.00 0.00 C ATOM 1036 CD2 LEU V 73 322.690 259.057 326.475 1.00 0.00 C ATOM 1037 H LEU V 73 325.938 260.522 327.517 1.00 0.00 H ATOM 1038 HA LEU V 73 324.891 258.488 327.885 1.00 0.00 H ATOM 1039 1HB LEU V 73 325.578 257.959 324.994 1.00 0.00 H ATOM 1040 2HB LEU V 73 324.423 257.043 325.968 1.00 0.00 H ATOM 1041 HG LEU V 73 324.157 259.973 325.204 1.00 0.00 H ATOM 1042 1HD1 LEU V 73 322.341 259.165 323.763 1.00 0.00 H ATOM 1043 2HD1 LEU V 73 323.909 258.462 323.302 1.00 0.00 H ATOM 1044 3HD1 LEU V 73 322.730 257.489 324.213 1.00 0.00 H ATOM 1045 1HD2 LEU V 73 321.893 259.734 326.166 1.00 0.00 H ATOM 1046 2HD2 LEU V 73 322.275 258.064 326.651 1.00 0.00 H ATOM 1047 3HD2 LEU V 73 323.146 259.427 327.393 1.00 0.00 H ATOM 1048 N SER V 74 327.523 257.525 328.342 1.00 0.00 N ATOM 1049 CA SER V 74 328.336 256.382 328.752 1.00 0.00 C ATOM 1050 C SER V 74 327.572 255.230 329.449 1.00 0.00 C ATOM 1051 O SER V 74 328.114 254.127 329.560 1.00 0.00 O ATOM 1052 CB SER V 74 329.432 256.878 329.675 1.00 0.00 C ATOM 1053 OG SER V 74 328.897 257.358 330.877 1.00 0.00 O ATOM 1054 H SER V 74 327.664 258.440 328.737 1.00 0.00 H ATOM 1055 HA SER V 74 328.786 255.968 327.850 1.00 0.00 H ATOM 1056 1HB SER V 74 330.128 256.065 329.882 1.00 0.00 H ATOM 1057 2HB SER V 74 329.992 257.670 329.180 1.00 0.00 H ATOM 1058 HG SER V 74 329.098 256.693 331.540 1.00 0.00 H ATOM 1059 N ASN V 75 326.332 255.468 329.916 1.00 0.00 N ATOM 1060 CA ASN V 75 325.534 254.388 330.533 1.00 0.00 C ATOM 1061 C ASN V 75 323.996 254.542 330.495 1.00 0.00 C ATOM 1062 O ASN V 75 323.449 255.638 330.293 1.00 0.00 O ATOM 1063 CB ASN V 75 325.982 254.210 331.973 1.00 0.00 C ATOM 1064 CG ASN V 75 325.767 252.810 332.476 1.00 0.00 C ATOM 1065 OD1 ASN V 75 325.257 251.948 331.751 1.00 0.00 O ATOM 1066 ND2 ASN V 75 326.145 252.566 333.705 1.00 0.00 N ATOM 1067 H ASN V 75 325.952 256.397 329.845 1.00 0.00 H ATOM 1068 HA ASN V 75 325.758 253.465 329.992 1.00 0.00 H ATOM 1069 1HB ASN V 75 327.041 254.456 332.058 1.00 0.00 H ATOM 1070 2HB ASN V 75 325.433 254.902 332.612 1.00 0.00 H ATOM 1071 1HD2 ASN V 75 326.027 251.652 334.093 1.00 0.00 H ATOM 1072 2HD2 ASN V 75 326.553 253.294 334.256 1.00 0.00 H ATOM 1073 N LEU V 76 323.302 253.427 330.777 1.00 0.00 N ATOM 1074 CA LEU V 76 321.833 253.373 330.772 1.00 0.00 C ATOM 1075 C LEU V 76 321.281 254.012 332.047 1.00 0.00 C ATOM 1076 O LEU V 76 321.887 253.916 333.119 1.00 0.00 O ATOM 1077 CB LEU V 76 321.347 251.922 330.662 1.00 0.00 C ATOM 1078 CG LEU V 76 321.744 251.184 329.377 1.00 0.00 C ATOM 1079 CD1 LEU V 76 321.266 249.740 329.453 1.00 0.00 C ATOM 1080 CD2 LEU V 76 321.144 251.897 328.175 1.00 0.00 C ATOM 1081 H LEU V 76 323.801 252.554 331.018 1.00 0.00 H ATOM 1082 HA LEU V 76 321.469 253.942 329.920 1.00 0.00 H ATOM 1083 1HB LEU V 76 321.743 251.358 331.504 1.00 0.00 H ATOM 1084 2HB LEU V 76 320.259 251.915 330.725 1.00 0.00 H ATOM 1085 HG LEU V 76 322.831 251.171 329.286 1.00 0.00 H ATOM 1086 1HD1 LEU V 76 321.549 249.215 328.540 1.00 0.00 H ATOM 1087 2HD1 LEU V 76 321.726 249.249 330.310 1.00 0.00 H ATOM 1088 3HD1 LEU V 76 320.182 249.721 329.561 1.00 0.00 H ATOM 1089 1HD2 LEU V 76 321.427 251.372 327.262 1.00 0.00 H ATOM 1090 2HD2 LEU V 76 320.058 251.909 328.264 1.00 0.00 H ATOM 1091 3HD2 LEU V 76 321.516 252.920 328.135 1.00 0.00 H ATOM 1092 N VAL V 77 320.164 254.720 331.934 1.00 0.00 N ATOM 1093 CA VAL V 77 319.498 255.261 333.114 1.00 0.00 C ATOM 1094 C VAL V 77 318.024 254.874 333.203 1.00 0.00 C ATOM 1095 O VAL V 77 317.439 254.392 332.230 1.00 0.00 O ATOM 1096 CB VAL V 77 319.612 256.797 333.117 1.00 0.00 C ATOM 1097 CG1 VAL V 77 321.072 257.222 333.176 1.00 0.00 C ATOM 1098 CG2 VAL V 77 318.934 257.368 331.881 1.00 0.00 C ATOM 1099 H VAL V 77 319.775 254.908 331.022 1.00 0.00 H ATOM 1100 HA VAL V 77 320.004 254.878 334.002 1.00 0.00 H ATOM 1101 HB VAL V 77 319.127 257.186 334.012 1.00 0.00 H ATOM 1102 1HG1 VAL V 77 321.134 258.310 333.177 1.00 0.00 H ATOM 1103 2HG1 VAL V 77 321.528 256.832 334.086 1.00 0.00 H ATOM 1104 3HG1 VAL V 77 321.600 256.830 332.307 1.00 0.00 H ATOM 1105 1HG2 VAL V 77 319.018 258.455 331.890 1.00 0.00 H ATOM 1106 2HG2 VAL V 77 319.415 256.974 330.986 1.00 0.00 H ATOM 1107 3HG2 VAL V 77 317.881 257.086 331.881 1.00 0.00 H ATOM 1108 N GLY V 78 317.444 255.063 334.392 1.00 0.00 N ATOM 1109 CA GLY V 78 316.058 254.692 334.648 1.00 0.00 C ATOM 1110 C GLY V 78 315.127 255.813 334.249 1.00 0.00 C ATOM 1111 O GLY V 78 315.567 256.798 333.663 1.00 0.00 O ATOM 1112 H GLY V 78 317.983 255.480 335.136 1.00 0.00 H ATOM 1113 1HA GLY V 78 315.811 253.791 334.087 1.00 0.00 H ATOM 1114 2HA GLY V 78 315.929 254.462 335.706 1.00 0.00 H ATOM 1115 N LYS V 79 313.839 255.674 334.577 1.00 0.00 N ATOM 1116 CA LYS V 79 312.845 256.671 334.181 1.00 0.00 C ATOM 1117 C LYS V 79 312.984 256.926 332.692 1.00 0.00 C ATOM 1118 O LYS V 79 313.282 258.063 332.322 1.00 0.00 O ATOM 1119 CB LYS V 79 313.015 257.971 334.969 1.00 0.00 C ATOM 1120 CG LYS V 79 312.831 257.824 336.473 1.00 0.00 C ATOM 1121 CD LYS V 79 312.970 259.164 337.181 1.00 0.00 C ATOM 1122 CE LYS V 79 312.808 259.015 338.686 1.00 0.00 C ATOM 1123 NZ LYS V 79 312.970 260.314 339.395 1.00 0.00 N ATOM 1124 H LYS V 79 313.545 254.849 335.080 1.00 0.00 H ATOM 1125 HA LYS V 79 311.841 256.303 334.395 1.00 0.00 H ATOM 1126 1HB LYS V 79 314.012 258.376 334.792 1.00 0.00 H ATOM 1127 2HB LYS V 79 312.295 258.709 334.614 1.00 0.00 H ATOM 1128 1HG LYS V 79 311.841 257.415 336.680 1.00 0.00 H ATOM 1129 2HG LYS V 79 313.578 257.136 336.866 1.00 0.00 H ATOM 1130 1HD LYS V 79 313.953 259.587 336.970 1.00 0.00 H ATOM 1131 2HD LYS V 79 312.211 259.852 336.810 1.00 0.00 H ATOM 1132 1HE LYS V 79 311.819 258.616 338.908 1.00 0.00 H ATOM 1133 2HE LYS V 79 313.552 258.315 339.065 1.00 0.00 H ATOM 1134 1HZ LYS V 79 312.855 260.173 340.388 1.00 0.00 H ATOM 1135 2HZ LYS V 79 313.891 260.686 339.211 1.00 0.00 H ATOM 1136 3HZ LYS V 79 312.273 260.967 339.066 1.00 0.00 H ATOM 1137 N PRO V 80 312.744 255.939 331.816 1.00 0.00 N ATOM 1138 CA PRO V 80 312.796 256.136 330.394 1.00 0.00 C ATOM 1139 C PRO V 80 311.940 257.304 329.987 1.00 0.00 C ATOM 1140 O PRO V 80 310.774 257.413 330.399 1.00 0.00 O ATOM 1141 CB PRO V 80 312.253 254.814 329.841 1.00 0.00 C ATOM 1142 CG PRO V 80 312.631 253.805 330.871 1.00 0.00 C ATOM 1143 CD PRO V 80 312.441 254.518 332.182 1.00 0.00 C ATOM 1144 HA PRO V 80 313.842 256.275 330.078 1.00 0.00 H ATOM 1145 1HB PRO V 80 311.165 254.886 329.693 1.00 0.00 H ATOM 1146 2HB PRO V 80 312.698 254.606 328.857 1.00 0.00 H ATOM 1147 1HG PRO V 80 311.994 252.912 330.779 1.00 0.00 H ATOM 1148 2HG PRO V 80 313.668 253.473 330.716 1.00 0.00 H ATOM 1149 1HD PRO V 80 311.395 254.422 332.506 1.00 0.00 H ATOM 1150 2HD PRO V 80 313.121 254.091 332.935 1.00 0.00 H ATOM 1151 N SER V 81 312.527 258.179 329.171 1.00 0.00 N ATOM 1152 CA SER V 81 311.929 259.416 328.734 1.00 0.00 C ATOM 1153 C SER V 81 311.250 260.222 329.853 1.00 0.00 C ATOM 1154 O SER V 81 310.209 260.824 329.615 1.00 0.00 O ATOM 1155 CB SER V 81 310.919 259.111 327.645 1.00 0.00 C ATOM 1156 OG SER V 81 311.535 258.501 326.545 1.00 0.00 O ATOM 1157 H SER V 81 313.471 258.027 328.820 1.00 0.00 H ATOM 1158 HA SER V 81 312.712 260.025 328.302 1.00 0.00 H ATOM 1159 1HB SER V 81 310.144 258.455 328.041 1.00 0.00 H ATOM 1160 2HB SER V 81 310.435 260.034 327.329 1.00 0.00 H ATOM 1161 HG SER V 81 311.871 259.217 325.999 1.00 0.00 H ATOM 1162 N GLU V 82 311.794 260.212 331.086 1.00 0.00 N ATOM 1163 CA GLU V 82 311.219 260.965 332.210 1.00 0.00 C ATOM 1164 C GLU V 82 309.764 260.555 332.451 1.00 0.00 C ATOM 1165 O GLU V 82 308.994 261.307 333.040 1.00 0.00 O ATOM 1166 CB GLU V 82 311.298 262.470 331.948 1.00 0.00 C ATOM 1167 CG GLU V 82 312.714 263.013 331.822 1.00 0.00 C ATOM 1168 CD GLU V 82 312.755 264.502 331.620 1.00 0.00 C ATOM 1169 OE1 GLU V 82 311.757 265.056 331.224 1.00 0.00 O ATOM 1170 OE2 GLU V 82 313.784 265.086 331.861 1.00 0.00 O ATOM 1171 H GLU V 82 312.615 259.636 331.269 1.00 0.00 H ATOM 1172 HA GLU V 82 311.791 260.725 333.106 1.00 0.00 H ATOM 1173 1HB GLU V 82 310.766 262.707 331.026 1.00 0.00 H ATOM 1174 2HB GLU V 82 310.804 263.007 332.758 1.00 0.00 H ATOM 1175 1HG GLU V 82 313.268 262.766 332.727 1.00 0.00 H ATOM 1176 2HG GLU V 82 313.207 262.523 330.983 1.00 0.00 H ATOM 1177 N ASN V 83 309.394 259.350 332.006 1.00 0.00 N ATOM 1178 CA ASN V 83 308.036 258.821 332.158 1.00 0.00 C ATOM 1179 C ASN V 83 306.948 259.770 331.616 1.00 0.00 C ATOM 1180 O ASN V 83 305.836 259.823 332.126 1.00 0.00 O ATOM 1181 CB ASN V 83 307.772 258.496 333.617 1.00 0.00 C ATOM 1182 CG ASN V 83 308.617 257.359 334.118 1.00 0.00 C ATOM 1183 OD1 ASN V 83 308.900 256.407 333.381 1.00 0.00 O ATOM 1184 ND2 ASN V 83 309.027 257.438 335.359 1.00 0.00 N ATOM 1185 H ASN V 83 310.086 258.793 331.492 1.00 0.00 H ATOM 1186 HA ASN V 83 307.972 257.911 331.560 1.00 0.00 H ATOM 1187 1HB ASN V 83 307.971 259.378 334.228 1.00 0.00 H ATOM 1188 2HB ASN V 83 306.721 258.238 333.748 1.00 0.00 H ATOM 1189 1HD2 ASN V 83 309.593 256.710 335.746 1.00 0.00 H ATOM 1190 2HD2 ASN V 83 308.775 258.226 335.919 1.00 0.00 H ATOM 1191 N HIS V 84 307.247 260.402 330.479 1.00 0.00 N ATOM 1192 CA HIS V 84 306.358 261.276 329.725 1.00 0.00 C ATOM 1193 C HIS V 84 305.044 260.617 329.288 1.00 0.00 C ATOM 1194 O HIS V 84 303.974 261.189 329.507 1.00 0.00 O ATOM 1195 CB HIS V 84 307.087 261.807 328.487 1.00 0.00 C ATOM 1196 CG HIS V 84 308.114 262.853 328.795 1.00 0.00 C ATOM 1197 ND1 HIS V 84 308.887 263.447 327.820 1.00 0.00 N ATOM 1198 CD2 HIS V 84 308.494 263.409 329.969 1.00 0.00 C ATOM 1199 CE1 HIS V 84 309.699 264.325 328.382 1.00 0.00 C ATOM 1200 NE2 HIS V 84 309.481 264.321 329.684 1.00 0.00 N ATOM 1201 H HIS V 84 308.192 260.313 330.119 1.00 0.00 H ATOM 1202 HA HIS V 84 306.103 262.136 330.345 1.00 0.00 H ATOM 1203 1HB HIS V 84 307.584 260.982 327.975 1.00 0.00 H ATOM 1204 2HB HIS V 84 306.363 262.234 327.793 1.00 0.00 H ATOM 1205 HD2 HIS V 84 308.094 263.177 330.956 1.00 0.00 H ATOM 1206 HE1 HIS V 84 310.425 264.947 327.859 1.00 0.00 H ATOM 1207 HE2 HIS V 84 309.959 264.894 330.365 1.00 0.00 H ATOM 1208 N PRO V 85 305.051 259.390 328.696 1.00 0.00 N ATOM 1209 CA PRO V 85 303.877 258.697 328.211 1.00 0.00 C ATOM 1210 C PRO V 85 303.134 257.995 329.319 1.00 0.00 C ATOM 1211 O PRO V 85 302.963 256.778 329.292 1.00 0.00 O ATOM 1212 CB PRO V 85 304.463 257.697 327.209 1.00 0.00 C ATOM 1213 CG PRO V 85 305.794 257.345 327.780 1.00 0.00 C ATOM 1214 CD PRO V 85 306.318 258.643 328.335 1.00 0.00 C ATOM 1215 HA PRO V 85 303.219 259.404 327.681 1.00 0.00 H ATOM 1216 1HB PRO V 85 303.797 256.827 327.112 1.00 0.00 H ATOM 1217 2HB PRO V 85 304.534 258.160 326.213 1.00 0.00 H ATOM 1218 1HG PRO V 85 305.684 256.568 328.550 1.00 0.00 H ATOM 1219 2HG PRO V 85 306.444 256.926 326.997 1.00 0.00 H ATOM 1220 1HD PRO V 85 306.939 258.439 329.220 1.00 0.00 H ATOM 1221 2HD PRO V 85 306.903 259.163 327.563 1.00 0.00 H ATOM 1222 N LEU V 86 302.647 258.761 330.278 1.00 0.00 N ATOM 1223 CA LEU V 86 302.005 258.188 331.447 1.00 0.00 C ATOM 1224 C LEU V 86 300.773 257.424 331.066 1.00 0.00 C ATOM 1225 O LEU V 86 300.433 256.408 331.671 1.00 0.00 O ATOM 1226 CB LEU V 86 301.542 259.277 332.376 1.00 0.00 C ATOM 1227 CG LEU V 86 302.565 260.044 332.980 1.00 0.00 C ATOM 1228 CD1 LEU V 86 301.905 261.135 333.741 1.00 0.00 C ATOM 1229 CD2 LEU V 86 303.404 259.155 333.811 1.00 0.00 C ATOM 1230 H LEU V 86 302.798 259.768 330.214 1.00 0.00 H ATOM 1231 HA LEU V 86 302.709 257.523 331.947 1.00 0.00 H ATOM 1232 1HB LEU V 86 300.889 259.957 331.826 1.00 0.00 H ATOM 1233 2HB LEU V 86 300.981 258.820 333.172 1.00 0.00 H ATOM 1234 HG LEU V 86 303.185 260.499 332.202 1.00 0.00 H ATOM 1235 1HD1 LEU V 86 302.634 261.761 334.175 1.00 0.00 H ATOM 1236 2HD1 LEU V 86 301.292 261.711 333.067 1.00 0.00 H ATOM 1237 3HD1 LEU V 86 301.279 260.702 334.518 1.00 0.00 H ATOM 1238 1HD2 LEU V 86 304.186 259.708 334.248 1.00 0.00 H ATOM 1239 2HD2 LEU V 86 302.802 258.713 334.574 1.00 0.00 H ATOM 1240 3HD2 LEU V 86 303.837 258.377 333.182 1.00 0.00 H ATOM 1241 N HIS V 87 300.082 257.947 330.081 1.00 0.00 N ATOM 1242 CA HIS V 87 298.877 257.331 329.608 1.00 0.00 C ATOM 1243 C HIS V 87 299.176 256.032 328.860 1.00 0.00 C ATOM 1244 O HIS V 87 298.872 254.942 329.341 1.00 0.00 O ATOM 1245 CB HIS V 87 298.109 258.298 328.700 1.00 0.00 C ATOM 1246 CG HIS V 87 297.208 259.233 329.443 1.00 0.00 C ATOM 1247 ND1 HIS V 87 296.030 258.821 330.032 1.00 0.00 N ATOM 1248 CD2 HIS V 87 297.309 260.560 329.693 1.00 0.00 C ATOM 1249 CE1 HIS V 87 295.447 259.855 330.613 1.00 0.00 C ATOM 1250 NE2 HIS V 87 296.203 260.921 330.422 1.00 0.00 N ATOM 1251 H HIS V 87 300.417 258.795 329.651 1.00 0.00 H ATOM 1252 HA HIS V 87 298.226 257.093 330.448 1.00 0.00 H ATOM 1253 1HB HIS V 87 298.817 258.893 328.121 1.00 0.00 H ATOM 1254 2HB HIS V 87 297.504 257.730 327.993 1.00 0.00 H ATOM 1255 HD1 HIS V 87 295.698 257.879 330.094 1.00 0.00 H ATOM 1256 HD2 HIS V 87 298.058 261.307 329.431 1.00 0.00 H ATOM 1257 HE1 HIS V 87 294.500 259.735 331.138 1.00 0.00 H ATOM 1258 N ASN V 88 299.898 256.114 327.752 1.00 0.00 N ATOM 1259 CA ASN V 88 300.046 254.935 326.902 1.00 0.00 C ATOM 1260 C ASN V 88 301.065 253.886 327.344 1.00 0.00 C ATOM 1261 O ASN V 88 301.010 252.746 326.878 1.00 0.00 O ATOM 1262 CB ASN V 88 300.279 255.373 325.485 1.00 0.00 C ATOM 1263 CG ASN V 88 301.513 256.133 325.344 1.00 0.00 C ATOM 1264 OD1 ASN V 88 301.662 257.149 326.024 1.00 0.00 O ATOM 1265 ND2 ASN V 88 302.398 255.732 324.507 1.00 0.00 N ATOM 1266 H ASN V 88 300.274 256.999 327.462 1.00 0.00 H ATOM 1267 HA ASN V 88 299.084 254.429 326.905 1.00 0.00 H ATOM 1268 1HB ASN V 88 300.326 254.496 324.838 1.00 0.00 H ATOM 1269 2HB ASN V 88 299.435 255.957 325.162 1.00 0.00 H ATOM 1270 1HD2 ASN V 88 303.231 256.263 324.397 1.00 0.00 H ATOM 1271 2HD2 ASN V 88 302.275 254.882 323.973 1.00 0.00 H ATOM 1272 N SER V 89 301.948 254.210 328.279 1.00 0.00 N ATOM 1273 CA SER V 89 302.880 253.213 328.790 1.00 0.00 C ATOM 1274 C SER V 89 302.272 252.503 329.980 1.00 0.00 C ATOM 1275 O SER V 89 302.916 251.657 330.595 1.00 0.00 O ATOM 1276 CB SER V 89 304.192 253.862 329.188 1.00 0.00 C ATOM 1277 OG SER V 89 304.029 254.672 330.319 1.00 0.00 O ATOM 1278 H SER V 89 302.022 255.162 328.633 1.00 0.00 H ATOM 1279 HA SER V 89 303.078 252.480 328.010 1.00 0.00 H ATOM 1280 1HB SER V 89 304.932 253.089 329.395 1.00 0.00 H ATOM 1281 2HB SER V 89 304.567 254.461 328.360 1.00 0.00 H ATOM 1282 HG SER V 89 303.427 255.374 330.058 1.00 0.00 H ATOM 1283 N GLY V 90 301.067 252.917 330.359 1.00 0.00 N ATOM 1284 CA GLY V 90 300.399 252.349 331.499 1.00 0.00 C ATOM 1285 C GLY V 90 299.196 251.505 331.152 1.00 0.00 C ATOM 1286 O GLY V 90 299.204 250.689 330.225 1.00 0.00 O ATOM 1287 H GLY V 90 300.565 253.639 329.841 1.00 0.00 H ATOM 1288 1HA GLY V 90 301.108 251.740 332.048 1.00 0.00 H ATOM 1289 2HA GLY V 90 300.104 253.148 332.166 1.00 0.00 H ATOM 1290 N LEU V 91 298.160 251.681 331.950 1.00 0.00 N ATOM 1291 CA LEU V 91 296.925 250.951 331.753 1.00 0.00 C ATOM 1292 C LEU V 91 296.311 251.281 330.381 1.00 0.00 C ATOM 1293 O LEU V 91 296.134 252.440 330.029 1.00 0.00 O ATOM 1294 CB LEU V 91 295.932 251.287 332.872 1.00 0.00 C ATOM 1295 CG LEU V 91 294.588 250.549 332.814 1.00 0.00 C ATOM 1296 CD1 LEU V 91 294.817 249.059 333.029 1.00 0.00 C ATOM 1297 CD2 LEU V 91 293.651 251.116 333.870 1.00 0.00 C ATOM 1298 H LEU V 91 298.254 252.339 332.727 1.00 0.00 H ATOM 1299 HA LEU V 91 297.140 249.883 331.788 1.00 0.00 H ATOM 1300 1HB LEU V 91 296.396 251.055 333.830 1.00 0.00 H ATOM 1301 2HB LEU V 91 295.724 252.357 332.843 1.00 0.00 H ATOM 1302 HG LEU V 91 294.144 250.679 331.827 1.00 0.00 H ATOM 1303 1HD1 LEU V 91 293.862 248.535 332.987 1.00 0.00 H ATOM 1304 2HD1 LEU V 91 295.475 248.676 332.249 1.00 0.00 H ATOM 1305 3HD1 LEU V 91 295.276 248.899 334.003 1.00 0.00 H ATOM 1306 1HD2 LEU V 91 292.695 250.592 333.827 1.00 0.00 H ATOM 1307 2HD2 LEU V 91 294.093 250.985 334.857 1.00 0.00 H ATOM 1308 3HD2 LEU V 91 293.491 252.178 333.681 1.00 0.00 H ATOM 1309 N LEU V 92 295.958 250.248 329.616 1.00 0.00 N ATOM 1310 CA LEU V 92 295.412 250.399 328.257 1.00 0.00 C ATOM 1311 C LEU V 92 294.117 251.203 328.122 1.00 0.00 C ATOM 1312 O LEU V 92 293.936 251.931 327.141 1.00 0.00 O ATOM 1313 CB LEU V 92 295.175 249.005 327.663 1.00 0.00 C ATOM 1314 CG LEU V 92 296.437 248.188 327.358 1.00 0.00 C ATOM 1315 CD1 LEU V 92 296.041 246.786 326.916 1.00 0.00 C ATOM 1316 CD2 LEU V 92 297.250 248.892 326.282 1.00 0.00 C ATOM 1317 H LEU V 92 296.138 249.320 329.963 1.00 0.00 H ATOM 1318 HA LEU V 92 296.175 250.884 327.652 1.00 0.00 H ATOM 1319 1HB LEU V 92 294.568 248.429 328.360 1.00 0.00 H ATOM 1320 2HB LEU V 92 294.618 249.114 326.732 1.00 0.00 H ATOM 1321 HG LEU V 92 297.038 248.095 328.264 1.00 0.00 H ATOM 1322 1HD1 LEU V 92 296.938 246.205 326.700 1.00 0.00 H ATOM 1323 2HD1 LEU V 92 295.478 246.299 327.712 1.00 0.00 H ATOM 1324 3HD1 LEU V 92 295.425 246.848 326.020 1.00 0.00 H ATOM 1325 1HD2 LEU V 92 298.148 248.312 326.066 1.00 0.00 H ATOM 1326 2HD2 LEU V 92 296.651 248.984 325.376 1.00 0.00 H ATOM 1327 3HD2 LEU V 92 297.535 249.884 326.631 1.00 0.00 H ATOM 1328 N SER V 93 293.246 251.141 329.120 1.00 0.00 N ATOM 1329 CA SER V 93 291.999 251.900 329.086 1.00 0.00 C ATOM 1330 C SER V 93 292.237 253.404 329.145 1.00 0.00 C ATOM 1331 O SER V 93 291.328 254.193 328.885 1.00 0.00 O ATOM 1332 CB SER V 93 291.110 251.482 330.241 1.00 0.00 C ATOM 1333 OG SER V 93 291.649 251.899 331.466 1.00 0.00 O ATOM 1334 H SER V 93 293.428 250.517 329.888 1.00 0.00 H ATOM 1335 HA SER V 93 291.491 251.672 328.148 1.00 0.00 H ATOM 1336 1HB SER V 93 290.118 251.914 330.111 1.00 0.00 H ATOM 1337 2HB SER V 93 290.998 250.399 330.240 1.00 0.00 H ATOM 1338 HG SER V 93 291.967 252.794 331.324 1.00 0.00 H ATOM 1339 N LEU V 94 293.444 253.792 329.534 1.00 0.00 N ATOM 1340 CA LEU V 94 293.848 255.173 329.631 1.00 0.00 C ATOM 1341 C LEU V 94 294.755 255.583 328.492 1.00 0.00 C ATOM 1342 O LEU V 94 295.386 256.622 328.572 1.00 0.00 O ATOM 1343 CB LEU V 94 294.619 255.363 330.927 1.00 0.00 C ATOM 1344 CG LEU V 94 293.875 255.013 332.168 1.00 0.00 C ATOM 1345 CD1 LEU V 94 294.770 255.227 333.310 1.00 0.00 C ATOM 1346 CD2 LEU V 94 292.643 255.876 332.271 1.00 0.00 C ATOM 1347 H LEU V 94 294.158 253.096 329.748 1.00 0.00 H ATOM 1348 HA LEU V 94 292.960 255.803 329.619 1.00 0.00 H ATOM 1349 1HB LEU V 94 295.516 254.744 330.887 1.00 0.00 H ATOM 1350 2HB LEU V 94 294.929 256.395 331.004 1.00 0.00 H ATOM 1351 HG LEU V 94 293.591 253.958 332.149 1.00 0.00 H ATOM 1352 1HD1 LEU V 94 294.256 254.972 334.235 1.00 0.00 H ATOM 1353 2HD1 LEU V 94 295.645 254.605 333.201 1.00 0.00 H ATOM 1354 3HD1 LEU V 94 295.070 256.266 333.323 1.00 0.00 H ATOM 1355 1HD2 LEU V 94 292.099 255.630 333.183 1.00 0.00 H ATOM 1356 2HD2 LEU V 94 292.937 256.926 332.294 1.00 0.00 H ATOM 1357 3HD2 LEU V 94 292.001 255.696 331.405 1.00 0.00 H ATOM 1358 N ASP V 95 294.830 254.794 327.425 1.00 0.00 N ATOM 1359 CA ASP V 95 295.706 255.150 326.311 1.00 0.00 C ATOM 1360 C ASP V 95 295.459 256.598 325.766 1.00 0.00 C ATOM 1361 O ASP V 95 296.342 257.450 325.918 1.00 0.00 O ATOM 1362 CB ASP V 95 295.689 254.005 325.268 1.00 0.00 C ATOM 1363 CG ASP V 95 296.593 254.202 324.072 1.00 0.00 C ATOM 1364 OD1 ASP V 95 297.796 254.222 324.252 1.00 0.00 O ATOM 1365 OD2 ASP V 95 296.107 254.302 322.993 1.00 0.00 O ATOM 1366 H ASP V 95 294.331 253.904 327.397 1.00 0.00 H ATOM 1367 HA ASP V 95 296.720 255.147 326.702 1.00 0.00 H ATOM 1368 1HB ASP V 95 296.090 253.130 325.789 1.00 0.00 H ATOM 1369 2HB ASP V 95 294.707 253.689 324.982 1.00 0.00 H ATOM 1370 N PRO V 96 294.362 256.927 325.066 1.00 0.00 N ATOM 1371 CA PRO V 96 294.112 258.271 324.596 1.00 0.00 C ATOM 1372 C PRO V 96 293.787 259.199 325.777 1.00 0.00 C ATOM 1373 O PRO V 96 293.164 258.744 326.733 1.00 0.00 O ATOM 1374 CB PRO V 96 292.886 258.077 323.709 1.00 0.00 C ATOM 1375 CG PRO V 96 292.184 256.871 324.302 1.00 0.00 C ATOM 1376 CD PRO V 96 293.287 255.972 324.762 1.00 0.00 C ATOM 1377 HA PRO V 96 294.991 258.580 324.027 1.00 0.00 H ATOM 1378 1HB PRO V 96 292.243 258.967 323.740 1.00 0.00 H ATOM 1379 2HB PRO V 96 293.198 257.933 322.670 1.00 0.00 H ATOM 1380 1HG PRO V 96 291.528 257.196 325.126 1.00 0.00 H ATOM 1381 2HG PRO V 96 291.531 256.398 323.558 1.00 0.00 H ATOM 1382 1HD PRO V 96 292.973 255.401 325.642 1.00 0.00 H ATOM 1383 2HD PRO V 96 293.576 255.345 323.906 1.00 0.00 H ATOM 1384 N LEU V 103 294.096 260.507 325.709 1.00 0.00 N ATOM 1385 CA LEU V 103 294.843 261.221 324.669 1.00 0.00 C ATOM 1386 C LEU V 103 296.307 261.422 325.071 1.00 0.00 C ATOM 1387 O LEU V 103 296.750 262.560 325.209 1.00 0.00 O ATOM 1388 CB LEU V 103 294.193 262.582 324.391 1.00 0.00 C ATOM 1389 CG LEU V 103 292.744 262.537 323.890 1.00 0.00 C ATOM 1390 CD1 LEU V 103 292.202 263.955 323.773 1.00 0.00 C ATOM 1391 CD2 LEU V 103 292.692 261.820 322.549 1.00 0.00 C ATOM 1392 H LEU V 103 293.802 261.065 326.498 1.00 0.00 H ATOM 1393 HA LEU V 103 294.816 260.665 323.743 1.00 0.00 H ATOM 1394 1HB LEU V 103 294.208 263.168 325.308 1.00 0.00 H ATOM 1395 2HB LEU V 103 294.787 263.104 323.641 1.00 0.00 H ATOM 1396 HG LEU V 103 292.125 262.002 324.611 1.00 0.00 H ATOM 1397 1HD1 LEU V 103 291.172 263.923 323.417 1.00 0.00 H ATOM 1398 2HD1 LEU V 103 292.232 264.438 324.750 1.00 0.00 H ATOM 1399 3HD1 LEU V 103 292.811 264.521 323.069 1.00 0.00 H ATOM 1400 1HD2 LEU V 103 291.662 261.787 322.193 1.00 0.00 H ATOM 1401 2HD2 LEU V 103 293.309 262.354 321.826 1.00 0.00 H ATOM 1402 3HD2 LEU V 103 293.068 260.803 322.665 1.00 0.00 H HETATM 1403 N PTR V 104 297.077 260.350 325.213 1.00 0.00 N HETATM 1404 CA PTR V 104 298.499 260.435 325.578 1.00 0.00 C HETATM 1405 C PTR V 104 299.387 261.464 324.854 1.00 0.00 C HETATM 1406 O PTR V 104 300.346 261.983 325.427 1.00 0.00 O HETATM 1407 CB PTR V 104 299.121 259.048 325.402 1.00 0.00 C HETATM 1408 CG PTR V 104 299.332 258.653 323.957 1.00 0.00 C HETATM 1409 CD1 PTR V 104 300.551 258.899 323.341 1.00 0.00 C HETATM 1410 CD2 PTR V 104 298.307 258.045 323.247 1.00 0.00 C HETATM 1411 CE1 PTR V 104 300.744 258.538 322.022 1.00 0.00 C HETATM 1412 CE2 PTR V 104 298.500 257.685 321.928 1.00 0.00 C HETATM 1413 CZ PTR V 104 299.712 257.929 321.316 1.00 0.00 C HETATM 1414 OH PTR V 104 299.904 257.570 320.001 1.00 0.00 O HETATM 1415 P PTR V 104 299.705 258.526 318.724 1.00 0.00 P HETATM 1416 O1P PTR V 104 300.024 257.715 317.500 1.00 0.00 O HETATM 1417 O2P PTR V 104 300.649 259.685 318.877 1.00 0.00 O HETATM 1418 O3P PTR V 104 298.273 258.982 318.722 1.00 0.00 O HETATM 1419 H PTR V 104 296.661 259.442 325.061 1.00 0.00 H HETATM 1420 HA PTR V 104 298.570 260.719 326.628 1.00 0.00 H HETATM 1421 1HB PTR V 104 300.087 259.015 325.908 1.00 0.00 H HETATM 1422 2HB PTR V 104 298.481 258.300 325.869 1.00 0.00 H HETATM 1423 HD1 PTR V 104 301.357 259.377 323.899 1.00 0.00 H HETATM 1424 HD2 PTR V 104 297.349 257.853 323.730 1.00 0.00 H HETATM 1425 HE1 PTR V 104 301.701 258.731 321.539 1.00 0.00 H HETATM 1426 HE2 PTR V 104 297.694 257.208 321.370 1.00 0.00 H ATOM 1427 N SER V 105 299.084 261.772 323.592 1.00 0.00 N ATOM 1428 CA SER V 105 299.869 262.722 322.800 1.00 0.00 C ATOM 1429 C SER V 105 299.920 264.119 323.429 1.00 0.00 C ATOM 1430 O SER V 105 300.874 264.879 323.203 1.00 0.00 O ATOM 1431 CB SER V 105 299.292 262.817 321.401 1.00 0.00 C ATOM 1432 OG SER V 105 298.028 263.422 321.419 1.00 0.00 O ATOM 1433 H SER V 105 298.308 261.293 323.160 1.00 0.00 H ATOM 1434 HA SER V 105 300.890 262.344 322.747 1.00 0.00 H ATOM 1435 1HB SER V 105 299.965 263.395 320.769 1.00 0.00 H ATOM 1436 2HB SER V 105 299.215 261.820 320.971 1.00 0.00 H ATOM 1437 HG SER V 105 298.187 264.366 321.494 1.00 0.00 H ATOM 1438 N GLN V 106 298.922 264.432 324.257 1.00 0.00 N ATOM 1439 CA GLN V 106 298.845 265.685 324.993 1.00 0.00 C ATOM 1440 C GLN V 106 299.983 265.793 326.023 1.00 0.00 C ATOM 1441 O GLN V 106 300.493 266.888 326.274 1.00 0.00 O ATOM 1442 CB GLN V 106 297.487 265.808 325.689 1.00 0.00 C ATOM 1443 CG GLN V 106 296.317 266.008 324.740 1.00 0.00 C ATOM 1444 CD GLN V 106 294.994 266.129 325.471 1.00 0.00 C ATOM 1445 OE1 GLN V 106 294.814 265.568 326.555 1.00 0.00 O ATOM 1446 NE2 GLN V 106 294.058 266.864 324.881 1.00 0.00 N ATOM 1447 H GLN V 106 298.161 263.759 324.382 1.00 0.00 H ATOM 1448 HA GLN V 106 298.940 266.506 324.285 1.00 0.00 H ATOM 1449 1HB GLN V 106 297.295 264.909 326.274 1.00 0.00 H ATOM 1450 2HB GLN V 106 297.507 266.651 326.380 1.00 0.00 H ATOM 1451 1HG GLN V 106 296.478 266.924 324.170 1.00 0.00 H ATOM 1452 2HG GLN V 106 296.259 265.154 324.066 1.00 0.00 H ATOM 1453 1HE2 GLN V 106 293.164 266.979 325.316 1.00 0.00 H ATOM 1454 2HE2 GLN V 106 294.246 267.301 324.001 1.00 0.00 H ATOM 1455 N LEU V 107 300.389 264.667 326.631 1.00 0.00 N ATOM 1456 CA LEU V 107 301.503 264.733 327.575 1.00 0.00 C ATOM 1457 C LEU V 107 302.823 264.850 326.871 1.00 0.00 C ATOM 1458 O LEU V 107 303.729 265.551 327.325 1.00 0.00 O ATOM 1459 CB LEU V 107 301.519 263.490 328.473 1.00 0.00 C ATOM 1460 CG LEU V 107 300.364 263.378 329.476 1.00 0.00 C ATOM 1461 CD1 LEU V 107 300.488 262.074 330.251 1.00 0.00 C ATOM 1462 CD2 LEU V 107 300.388 264.576 330.414 1.00 0.00 C ATOM 1463 H LEU V 107 299.952 263.768 326.408 1.00 0.00 H ATOM 1464 HA LEU V 107 301.387 265.616 328.190 1.00 0.00 H ATOM 1465 1HB LEU V 107 301.495 262.604 327.840 1.00 0.00 H ATOM 1466 2HB LEU V 107 302.451 263.481 329.039 1.00 0.00 H ATOM 1467 HG LEU V 107 299.416 263.358 328.939 1.00 0.00 H ATOM 1468 1HD1 LEU V 107 299.667 261.994 330.964 1.00 0.00 H ATOM 1469 2HD1 LEU V 107 300.448 261.233 329.558 1.00 0.00 H ATOM 1470 3HD1 LEU V 107 301.436 262.058 330.788 1.00 0.00 H ATOM 1471 1HD2 LEU V 107 299.567 264.497 331.127 1.00 0.00 H ATOM 1472 2HD2 LEU V 107 301.336 264.597 330.954 1.00 0.00 H ATOM 1473 3HD2 LEU V 107 300.280 265.494 329.836 1.00 0.00 H ATOM 1474 N LEU V 108 302.955 264.137 325.769 1.00 0.00 N ATOM 1475 CA LEU V 108 304.215 264.131 325.074 1.00 0.00 C ATOM 1476 C LEU V 108 304.497 265.548 324.620 1.00 0.00 C ATOM 1477 O LEU V 108 305.618 266.033 324.764 1.00 0.00 O ATOM 1478 CB LEU V 108 304.177 263.175 323.875 1.00 0.00 C ATOM 1479 CG LEU V 108 304.045 261.685 324.216 1.00 0.00 C ATOM 1480 CD1 LEU V 108 303.861 260.884 322.934 1.00 0.00 C ATOM 1481 CD2 LEU V 108 305.282 261.226 324.975 1.00 0.00 C ATOM 1482 H LEU V 108 302.171 263.606 325.412 1.00 0.00 H ATOM 1483 HA LEU V 108 304.997 263.843 325.767 1.00 0.00 H ATOM 1484 1HB LEU V 108 303.335 263.445 323.241 1.00 0.00 H ATOM 1485 2HB LEU V 108 305.094 263.303 323.300 1.00 0.00 H ATOM 1486 HG LEU V 108 303.161 261.531 324.836 1.00 0.00 H ATOM 1487 1HD1 LEU V 108 303.767 259.826 323.177 1.00 0.00 H ATOM 1488 2HD1 LEU V 108 302.959 261.220 322.422 1.00 0.00 H ATOM 1489 3HD1 LEU V 108 304.724 261.033 322.286 1.00 0.00 H ATOM 1490 1HD2 LEU V 108 305.187 260.167 325.218 1.00 0.00 H ATOM 1491 2HD2 LEU V 108 306.166 261.379 324.355 1.00 0.00 H ATOM 1492 3HD2 LEU V 108 305.379 261.803 325.895 1.00 0.00 H ATOM 1493 N GLN V 109 303.471 266.242 324.116 1.00 0.00 N ATOM 1494 CA GLN V 109 303.674 267.619 323.700 1.00 0.00 C ATOM 1495 C GLN V 109 303.883 268.513 324.918 1.00 0.00 C ATOM 1496 O GLN V 109 304.793 269.335 324.927 1.00 0.00 O ATOM 1497 CB GLN V 109 302.483 268.114 322.875 1.00 0.00 C ATOM 1498 CG GLN V 109 302.371 267.479 321.500 1.00 0.00 C ATOM 1499 CD GLN V 109 301.187 268.008 320.713 1.00 0.00 C ATOM 1500 OE1 GLN V 109 300.189 268.450 321.289 1.00 0.00 O ATOM 1501 NE2 GLN V 109 301.291 267.965 319.390 1.00 0.00 N ATOM 1502 H GLN V 109 302.559 265.798 324.000 1.00 0.00 H ATOM 1503 HA GLN V 109 304.568 267.667 323.078 1.00 0.00 H ATOM 1504 1HB GLN V 109 301.558 267.914 323.415 1.00 0.00 H ATOM 1505 2HB GLN V 109 302.557 269.194 322.743 1.00 0.00 H ATOM 1506 1HG GLN V 109 303.280 267.694 320.937 1.00 0.00 H ATOM 1507 2HG GLN V 109 302.251 266.402 321.617 1.00 0.00 H ATOM 1508 1HE2 GLN V 109 300.541 268.300 318.818 1.00 0.00 H ATOM 1509 2HE2 GLN V 109 302.118 267.598 318.964 1.00 0.00 H ATOM 1510 N ALA V 110 303.097 268.325 325.986 1.00 0.00 N ATOM 1511 CA ALA V 110 303.198 269.227 327.132 1.00 0.00 C ATOM 1512 C ALA V 110 304.596 269.163 327.733 1.00 0.00 C ATOM 1513 O ALA V 110 305.206 270.193 328.062 1.00 0.00 O ATOM 1514 CB ALA V 110 302.171 268.855 328.190 1.00 0.00 C ATOM 1515 H ALA V 110 302.396 267.582 325.977 1.00 0.00 H ATOM 1516 HA ALA V 110 303.011 270.239 326.783 1.00 0.00 H ATOM 1517 1HB ALA V 110 302.228 269.544 329.030 1.00 0.00 H ATOM 1518 2HB ALA V 110 301.208 268.901 327.735 1.00 0.00 H ATOM 1519 3HB ALA V 110 302.355 267.854 328.544 1.00 0.00 H ATOM 1520 N TYR V 111 305.116 267.939 327.851 1.00 0.00 N ATOM 1521 CA TYR V 111 306.390 267.729 328.521 1.00 0.00 C ATOM 1522 C TYR V 111 307.561 268.184 327.662 1.00 0.00 C ATOM 1523 O TYR V 111 308.488 268.838 328.149 1.00 0.00 O ATOM 1524 CB TYR V 111 306.553 266.255 328.899 1.00 0.00 C ATOM 1525 CG TYR V 111 305.689 265.823 330.063 1.00 0.00 C ATOM 1526 CD1 TYR V 111 304.976 264.635 329.995 1.00 0.00 C ATOM 1527 CD2 TYR V 111 305.608 266.616 331.198 1.00 0.00 C ATOM 1528 CE1 TYR V 111 304.187 264.241 331.058 1.00 0.00 C ATOM 1529 CE2 TYR V 111 304.819 266.222 332.261 1.00 0.00 C ATOM 1530 CZ TYR V 111 304.111 265.040 332.194 1.00 0.00 C ATOM 1531 OH TYR V 111 303.324 264.648 333.252 1.00 0.00 O ATOM 1532 H TYR V 111 304.578 267.142 327.497 1.00 0.00 H ATOM 1533 HA TYR V 111 306.398 268.318 329.438 1.00 0.00 H ATOM 1534 1HB TYR V 111 306.304 265.629 328.040 1.00 0.00 H ATOM 1535 2HB TYR V 111 307.593 266.058 329.156 1.00 0.00 H ATOM 1536 HD1 TYR V 111 305.039 264.012 329.102 1.00 0.00 H ATOM 1537 HD2 TYR V 111 306.167 267.550 331.251 1.00 0.00 H ATOM 1538 HE1 TYR V 111 303.627 263.308 331.005 1.00 0.00 H ATOM 1539 HE2 TYR V 111 304.756 266.846 333.153 1.00 0.00 H ATOM 1540 HH TYR V 111 302.985 263.764 333.088 1.00 0.00 H ATOM 1541 N LYS V 112 307.506 267.881 326.369 1.00 0.00 N ATOM 1542 CA LYS V 112 308.583 268.276 325.477 1.00 0.00 C ATOM 1543 C LYS V 112 308.594 269.808 325.336 1.00 0.00 C ATOM 1544 O LYS V 112 309.659 270.436 325.384 1.00 0.00 O ATOM 1545 CB LYS V 112 308.427 267.605 324.111 1.00 0.00 C ATOM 1546 CG LYS V 112 308.701 266.107 324.112 1.00 0.00 C ATOM 1547 CD LYS V 112 308.483 265.505 322.731 1.00 0.00 C ATOM 1548 CE LYS V 112 308.722 264.003 322.738 1.00 0.00 C ATOM 1549 NZ LYS V 112 308.512 263.400 321.394 1.00 0.00 N ATOM 1550 H LYS V 112 306.736 267.309 326.020 1.00 0.00 H ATOM 1551 HA LYS V 112 309.530 267.973 325.922 1.00 0.00 H ATOM 1552 1HB LYS V 112 307.413 267.760 323.743 1.00 0.00 H ATOM 1553 2HB LYS V 112 309.109 268.069 323.398 1.00 0.00 H ATOM 1554 1HG LYS V 112 309.731 265.925 324.420 1.00 0.00 H ATOM 1555 2HG LYS V 112 308.035 265.616 324.822 1.00 0.00 H ATOM 1556 1HD LYS V 112 307.461 265.701 322.406 1.00 0.00 H ATOM 1557 2HD LYS V 112 309.167 265.969 322.021 1.00 0.00 H ATOM 1558 1HE LYS V 112 309.742 263.798 323.059 1.00 0.00 H ATOM 1559 2HE LYS V 112 308.040 263.529 323.444 1.00 0.00 H ATOM 1560 1HZ LYS V 112 308.679 262.405 321.440 1.00 0.00 H ATOM 1561 2HZ LYS V 112 307.562 263.568 321.093 1.00 0.00 H ATOM 1562 3HZ LYS V 112 309.152 263.817 320.733 1.00 0.00 H ATOM 1563 N TRP V 113 307.406 270.435 325.250 1.00 0.00 N ATOM 1564 CA TRP V 113 307.360 271.887 325.106 1.00 0.00 C ATOM 1565 C TRP V 113 307.945 272.512 326.362 1.00 0.00 C ATOM 1566 O TRP V 113 308.751 273.436 326.275 1.00 0.00 O ATOM 1567 CB TRP V 113 305.927 272.376 324.888 1.00 0.00 C ATOM 1568 CG TRP V 113 305.382 272.048 323.530 1.00 0.00 C ATOM 1569 CD1 TRP V 113 306.104 271.782 322.405 1.00 0.00 C ATOM 1570 CD2 TRP V 113 303.990 271.949 323.147 1.00 0.00 C ATOM 1571 NE1 TRP V 113 305.261 271.526 321.352 1.00 0.00 N ATOM 1572 CE2 TRP V 113 303.963 271.623 321.788 1.00 0.00 C ATOM 1573 CE3 TRP V 113 302.782 272.108 323.837 1.00 0.00 C ATOM 1574 CZ2 TRP V 113 302.774 271.452 321.098 1.00 0.00 C ATOM 1575 CZ3 TRP V 113 301.589 271.936 323.145 1.00 0.00 C ATOM 1576 CH2 TRP V 113 301.586 271.616 321.811 1.00 0.00 C ATOM 1577 H TRP V 113 306.544 269.904 325.269 1.00 0.00 H ATOM 1578 HA TRP V 113 307.951 272.187 324.241 1.00 0.00 H ATOM 1579 1HB TRP V 113 305.272 271.931 325.637 1.00 0.00 H ATOM 1580 2HB TRP V 113 305.888 273.457 325.021 1.00 0.00 H ATOM 1581 HD1 TRP V 113 307.191 271.773 322.350 1.00 0.00 H ATOM 1582 HE1 TRP V 113 305.547 271.304 320.410 1.00 0.00 H ATOM 1583 HE3 TRP V 113 302.778 272.359 324.897 1.00 0.00 H ATOM 1584 HZ2 TRP V 113 302.750 271.198 320.038 1.00 0.00 H ATOM 1585 HZ3 TRP V 113 300.653 272.062 323.690 1.00 0.00 H ATOM 1586 HH2 TRP V 113 300.632 271.487 321.298 1.00 0.00 H ATOM 1587 N SER V 114 307.571 271.971 327.534 1.00 0.00 N ATOM 1588 CA SER V 114 308.023 272.498 328.814 1.00 0.00 C ATOM 1589 C SER V 114 309.542 272.397 328.945 1.00 0.00 C ATOM 1590 O SER V 114 310.206 273.360 329.338 1.00 0.00 O ATOM 1591 CB SER V 114 307.337 271.759 329.950 1.00 0.00 C ATOM 1592 OG SER V 114 305.951 272.005 329.941 1.00 0.00 O ATOM 1593 H SER V 114 306.905 271.197 327.549 1.00 0.00 H ATOM 1594 HA SER V 114 307.742 273.548 328.870 1.00 0.00 H ATOM 1595 1HB SER V 114 307.519 270.695 329.863 1.00 0.00 H ATOM 1596 2HB SER V 114 307.761 272.086 330.897 1.00 0.00 H ATOM 1597 HG SER V 114 305.585 271.444 329.213 1.00 0.00 H ATOM 1598 N ASN V 115 310.118 271.250 328.572 1.00 0.00 N ATOM 1599 CA ASN V 115 311.558 271.106 328.726 1.00 0.00 C ATOM 1600 C ASN V 115 312.269 272.107 327.819 1.00 0.00 C ATOM 1601 O ASN V 115 313.244 272.746 328.228 1.00 0.00 O ATOM 1602 CB ASN V 115 312.000 269.686 328.424 1.00 0.00 C ATOM 1603 CG ASN V 115 311.682 268.732 329.542 1.00 0.00 C ATOM 1604 OD1 ASN V 115 311.376 269.152 330.664 1.00 0.00 O ATOM 1605 ND2 ASN V 115 311.749 267.456 329.258 1.00 0.00 N ATOM 1606 H ASN V 115 309.547 270.479 328.225 1.00 0.00 H ATOM 1607 HA ASN V 115 311.832 271.331 329.757 1.00 0.00 H ATOM 1608 1HB ASN V 115 311.508 269.338 327.514 1.00 0.00 H ATOM 1609 2HB ASN V 115 313.074 269.669 328.242 1.00 0.00 H ATOM 1610 1HD2 ASN V 115 311.548 266.776 329.963 1.00 0.00 H ATOM 1611 2HD2 ASN V 115 312.001 267.162 328.337 1.00 0.00 H ATOM 1612 N LYS V 116 311.749 272.284 326.597 1.00 0.00 N ATOM 1613 CA LYS V 116 312.380 273.192 325.645 1.00 0.00 C ATOM 1614 C LYS V 116 312.358 274.628 326.150 1.00 0.00 C ATOM 1615 O LYS V 116 313.358 275.332 326.050 1.00 0.00 O ATOM 1616 CB LYS V 116 311.689 273.104 324.284 1.00 0.00 C ATOM 1617 CG LYS V 116 311.971 271.819 323.517 1.00 0.00 C ATOM 1618 CD LYS V 116 311.225 271.791 322.191 1.00 0.00 C ATOM 1619 CE LYS V 116 311.513 270.512 321.420 1.00 0.00 C ATOM 1620 NZ LYS V 116 310.799 270.476 320.114 1.00 0.00 N ATOM 1621 H LYS V 116 310.915 271.761 326.316 1.00 0.00 H ATOM 1622 HA LYS V 116 313.423 272.897 325.535 1.00 0.00 H ATOM 1623 1HB LYS V 116 310.610 273.184 324.417 1.00 0.00 H ATOM 1624 2HB LYS V 116 312.005 273.941 323.661 1.00 0.00 H ATOM 1625 1HG LYS V 116 313.042 271.738 323.324 1.00 0.00 H ATOM 1626 2HG LYS V 116 311.662 270.963 324.116 1.00 0.00 H ATOM 1627 1HD LYS V 116 310.152 271.861 322.376 1.00 0.00 H ATOM 1628 2HD LYS V 116 311.528 272.645 321.585 1.00 0.00 H ATOM 1629 1HE LYS V 116 312.584 270.430 321.237 1.00 0.00 H ATOM 1630 2HE LYS V 116 311.202 269.651 322.012 1.00 0.00 H ATOM 1631 1HZ LYS V 116 311.016 269.614 319.635 1.00 0.00 H ATOM 1632 2HZ LYS V 116 309.803 270.532 320.273 1.00 0.00 H ATOM 1633 3HZ LYS V 116 311.094 271.259 319.548 1.00 0.00 H ATOM 1634 N LEU V 117 311.241 275.037 326.751 1.00 0.00 N ATOM 1635 CA LEU V 117 311.043 276.379 327.292 1.00 0.00 C ATOM 1636 C LEU V 117 312.022 276.603 328.453 1.00 0.00 C ATOM 1637 O LEU V 117 312.609 277.683 328.618 1.00 0.00 O ATOM 1638 CB LEU V 117 309.597 276.561 327.770 1.00 0.00 C ATOM 1639 CG LEU V 117 308.537 276.648 326.664 1.00 0.00 C ATOM 1640 CD1 LEU V 117 307.148 276.598 327.287 1.00 0.00 C ATOM 1641 CD2 LEU V 117 308.734 277.930 325.870 1.00 0.00 C ATOM 1642 H LEU V 117 310.456 274.393 326.800 1.00 0.00 H ATOM 1643 HA LEU V 117 311.231 277.112 326.509 1.00 0.00 H ATOM 1644 1HB LEU V 117 309.336 275.723 328.414 1.00 0.00 H ATOM 1645 2HB LEU V 117 309.538 277.477 328.358 1.00 0.00 H ATOM 1646 HG LEU V 117 308.634 275.790 325.998 1.00 0.00 H ATOM 1647 1HD1 LEU V 117 306.395 276.659 326.501 1.00 0.00 H ATOM 1648 2HD1 LEU V 117 307.027 275.662 327.832 1.00 0.00 H ATOM 1649 3HD1 LEU V 117 307.026 277.437 327.972 1.00 0.00 H ATOM 1650 1HD2 LEU V 117 307.981 277.991 325.084 1.00 0.00 H ATOM 1651 2HD2 LEU V 117 308.636 278.789 326.535 1.00 0.00 H ATOM 1652 3HD2 LEU V 117 309.728 277.931 325.422 1.00 0.00 H ATOM 1653 N GLN V 118 312.188 275.566 329.267 1.00 0.00 N ATOM 1654 CA GLN V 118 313.135 275.598 330.365 1.00 0.00 C ATOM 1655 C GLN V 118 314.605 275.690 329.896 1.00 0.00 C ATOM 1656 O GLN V 118 315.405 276.405 330.513 1.00 0.00 O ATOM 1657 CB GLN V 118 312.943 274.356 331.240 1.00 0.00 C ATOM 1658 CG GLN V 118 311.649 274.349 332.035 1.00 0.00 C ATOM 1659 CD GLN V 118 311.417 273.032 332.751 1.00 0.00 C ATOM 1660 OE1 GLN V 118 312.098 272.037 332.487 1.00 0.00 O ATOM 1661 NE2 GLN V 118 310.451 273.017 333.663 1.00 0.00 N ATOM 1662 H GLN V 118 311.614 274.731 329.125 1.00 0.00 H ATOM 1663 HA GLN V 118 312.920 276.488 330.951 1.00 0.00 H ATOM 1664 1HB GLN V 118 312.959 273.464 330.614 1.00 0.00 H ATOM 1665 2HB GLN V 118 313.771 274.276 331.944 1.00 0.00 H ATOM 1666 1HG GLN V 118 311.689 275.142 332.782 1.00 0.00 H ATOM 1667 2HG GLN V 118 310.815 274.519 331.354 1.00 0.00 H ATOM 1668 1HE2 GLN V 118 310.252 272.176 334.168 1.00 0.00 H ATOM 1669 2HE2 GLN V 118 309.923 273.846 333.845 1.00 0.00 H ATOM 1670 N TYR V 119 314.971 274.991 328.800 1.00 0.00 N ATOM 1671 CA TYR V 119 316.351 275.079 328.283 1.00 0.00 C ATOM 1672 C TYR V 119 316.610 276.428 327.629 1.00 0.00 C ATOM 1673 O TYR V 119 317.674 277.026 327.805 1.00 0.00 O ATOM 1674 CB TYR V 119 316.630 273.952 327.285 1.00 0.00 C ATOM 1675 CG TYR V 119 316.665 272.576 327.912 1.00 0.00 C ATOM 1676 CD1 TYR V 119 315.884 271.556 327.390 1.00 0.00 C ATOM 1677 CD2 TYR V 119 317.479 272.335 329.009 1.00 0.00 C ATOM 1678 CE1 TYR V 119 315.917 270.299 327.962 1.00 0.00 C ATOM 1679 CE2 TYR V 119 317.511 271.078 329.581 1.00 0.00 C ATOM 1680 CZ TYR V 119 316.734 270.063 329.062 1.00 0.00 C ATOM 1681 OH TYR V 119 316.767 268.811 329.632 1.00 0.00 O ATOM 1682 H TYR V 119 314.298 274.364 328.352 1.00 0.00 H ATOM 1683 HA TYR V 119 317.038 274.978 329.122 1.00 0.00 H ATOM 1684 1HB TYR V 119 315.861 273.954 326.510 1.00 0.00 H ATOM 1685 2HB TYR V 119 317.587 274.128 326.796 1.00 0.00 H ATOM 1686 HD1 TYR V 119 315.245 271.745 326.527 1.00 0.00 H ATOM 1687 HD2 TYR V 119 318.092 273.137 329.420 1.00 0.00 H ATOM 1688 HE1 TYR V 119 315.303 269.497 327.552 1.00 0.00 H ATOM 1689 HE2 TYR V 119 318.150 270.889 330.444 1.00 0.00 H ATOM 1690 HH TYR V 119 316.494 268.158 328.983 1.00 0.00 H ATOM 1691 N HIS V 120 315.588 276.943 326.948 1.00 0.00 N ATOM 1692 CA HIS V 120 315.617 278.214 326.242 1.00 0.00 C ATOM 1693 C HIS V 120 315.922 279.275 327.252 1.00 0.00 C ATOM 1694 O HIS V 120 316.892 280.022 327.128 1.00 0.00 O ATOM 1695 CB HIS V 120 314.187 278.398 325.680 1.00 0.00 C ATOM 1696 CG HIS V 120 313.736 279.603 324.931 1.00 0.00 C ATOM 1697 ND1 HIS V 120 314.069 279.857 323.634 1.00 0.00 N ATOM 1698 CD2 HIS V 120 312.879 280.576 325.308 1.00 0.00 C ATOM 1699 CE1 HIS V 120 313.435 280.958 323.229 1.00 0.00 C ATOM 1700 NE2 HIS V 120 312.702 281.405 324.231 1.00 0.00 N ATOM 1701 H HIS V 120 314.733 276.398 326.868 1.00 0.00 H ATOM 1702 HA HIS V 120 316.367 278.222 325.453 1.00 0.00 H ATOM 1703 1HB HIS V 120 313.989 277.572 325.044 1.00 0.00 H ATOM 1704 2HB HIS V 120 313.517 278.307 326.471 1.00 0.00 H ATOM 1705 HD1 HIS V 120 314.635 279.222 323.063 1.00 0.00 H ATOM 1706 HD2 HIS V 120 312.348 280.759 326.242 1.00 0.00 H ATOM 1707 HE1 HIS V 120 313.566 281.347 322.226 1.00 0.00 H ATOM 1708 N ALA V 121 315.110 279.278 328.291 1.00 0.00 N ATOM 1709 CA ALA V 121 315.237 280.165 329.415 1.00 0.00 C ATOM 1710 C ALA V 121 316.532 280.062 330.205 1.00 0.00 C ATOM 1711 O ALA V 121 317.054 281.079 330.684 1.00 0.00 O ATOM 1712 CB ALA V 121 314.113 279.884 330.291 1.00 0.00 C ATOM 1713 H ALA V 121 314.324 278.623 328.292 1.00 0.00 H ATOM 1714 HA ALA V 121 315.173 281.175 329.060 1.00 0.00 H ATOM 1715 1HB ALA V 121 314.194 280.550 331.091 1.00 0.00 H ATOM 1716 2HB ALA V 121 313.182 280.018 329.759 1.00 0.00 H ATOM 1717 3HB ALA V 121 314.205 278.867 330.621 1.00 0.00 H ATOM 1718 N GLY V 122 317.047 278.851 330.390 1.00 0.00 N ATOM 1719 CA GLY V 122 318.331 278.704 331.060 1.00 0.00 C ATOM 1720 C GLY V 122 319.421 279.411 330.274 1.00 0.00 C ATOM 1721 O GLY V 122 320.165 280.257 330.797 1.00 0.00 O ATOM 1722 H GLY V 122 316.544 278.016 330.088 1.00 0.00 H ATOM 1723 1HA GLY V 122 318.273 279.116 332.061 1.00 0.00 H ATOM 1724 2HA GLY V 122 318.567 277.644 331.155 1.00 0.00 H ATOM 1725 N LEU V 123 319.499 279.067 329.003 1.00 0.00 N ATOM 1726 CA LEU V 123 320.503 279.622 328.133 1.00 0.00 C ATOM 1727 C LEU V 123 320.349 281.134 327.998 1.00 0.00 C ATOM 1728 O LEU V 123 321.337 281.868 328.043 1.00 0.00 O ATOM 1729 CB LEU V 123 320.370 278.931 326.797 1.00 0.00 C ATOM 1730 CG LEU V 123 320.754 277.476 326.764 1.00 0.00 C ATOM 1731 CD1 LEU V 123 320.364 276.907 325.442 1.00 0.00 C ATOM 1732 CD2 LEU V 123 322.226 277.355 326.971 1.00 0.00 C ATOM 1733 H LEU V 123 318.827 278.400 328.617 1.00 0.00 H ATOM 1734 HA LEU V 123 321.484 279.406 328.552 1.00 0.00 H ATOM 1735 1HB LEU V 123 319.317 278.983 326.524 1.00 0.00 H ATOM 1736 2HB LEU V 123 320.972 279.448 326.068 1.00 0.00 H ATOM 1737 HG LEU V 123 320.217 276.931 327.545 1.00 0.00 H ATOM 1738 1HD1 LEU V 123 320.630 275.849 325.399 1.00 0.00 H ATOM 1739 2HD1 LEU V 123 319.286 277.025 325.336 1.00 0.00 H ATOM 1740 3HD1 LEU V 123 320.875 277.440 324.654 1.00 0.00 H ATOM 1741 1HD2 LEU V 123 322.511 276.302 326.936 1.00 0.00 H ATOM 1742 2HD2 LEU V 123 322.732 277.900 326.180 1.00 0.00 H ATOM 1743 3HD2 LEU V 123 322.496 277.777 327.938 1.00 0.00 H ATOM 1744 N ALA V 124 319.108 281.615 327.884 1.00 0.00 N ATOM 1745 CA ALA V 124 318.846 283.043 327.815 1.00 0.00 C ATOM 1746 C ALA V 124 319.275 283.764 329.071 1.00 0.00 C ATOM 1747 O ALA V 124 319.910 284.815 328.989 1.00 0.00 O ATOM 1748 CB ALA V 124 317.381 283.275 327.596 1.00 0.00 C ATOM 1749 H ALA V 124 318.307 280.986 327.809 1.00 0.00 H ATOM 1750 HA ALA V 124 319.418 283.462 326.995 1.00 0.00 H ATOM 1751 1HB ALA V 124 317.177 284.322 327.545 1.00 0.00 H ATOM 1752 2HB ALA V 124 317.069 282.797 326.673 1.00 0.00 H ATOM 1753 3HB ALA V 124 316.840 282.852 328.430 1.00 0.00 H ATOM 1754 N SER V 125 319.010 283.176 330.238 1.00 0.00 N ATOM 1755 CA SER V 125 319.381 283.800 331.499 1.00 0.00 C ATOM 1756 C SER V 125 320.889 283.982 331.558 1.00 0.00 C ATOM 1757 O SER V 125 321.394 285.042 331.942 1.00 0.00 O ATOM 1758 CB SER V 125 318.903 282.954 332.662 1.00 0.00 C ATOM 1759 OG SER V 125 317.500 282.905 332.695 1.00 0.00 O ATOM 1760 H SER V 125 318.483 282.302 330.265 1.00 0.00 H ATOM 1761 HA SER V 125 318.903 284.774 331.563 1.00 0.00 H ATOM 1762 1HB SER V 125 319.304 281.948 332.575 1.00 0.00 H ATOM 1763 2HB SER V 125 319.277 283.380 333.591 1.00 0.00 H ATOM 1764 HG SER V 125 317.243 282.300 331.956 1.00 0.00 H ATOM 1765 N GLY V 126 321.622 282.999 331.031 1.00 0.00 N ATOM 1766 CA GLY V 126 323.084 283.056 330.999 1.00 0.00 C ATOM 1767 C GLY V 126 323.639 284.256 330.198 1.00 0.00 C ATOM 1768 O GLY V 126 324.820 284.594 330.322 1.00 0.00 O ATOM 1769 H GLY V 126 321.138 282.154 330.703 1.00 0.00 H ATOM 1770 1HA GLY V 126 323.460 283.098 332.021 1.00 0.00 H ATOM 1771 2HA GLY V 126 323.458 282.132 330.562 1.00 0.00 H ATOM 1772 N LEU V 127 322.805 284.879 329.359 1.00 0.00 N ATOM 1773 CA LEU V 127 323.186 286.046 328.577 1.00 0.00 C ATOM 1774 C LEU V 127 322.575 287.312 329.156 1.00 0.00 C ATOM 1775 O LEU V 127 323.231 288.349 329.259 1.00 0.00 O ATOM 1776 CB LEU V 127 322.648 285.895 327.171 1.00 0.00 C ATOM 1777 CG LEU V 127 323.132 284.735 326.419 1.00 0.00 C ATOM 1778 CD1 LEU V 127 322.458 284.715 325.138 1.00 0.00 C ATOM 1779 CD2 LEU V 127 324.623 284.825 326.220 1.00 0.00 C ATOM 1780 H LEU V 127 321.844 284.556 329.290 1.00 0.00 H ATOM 1781 HA LEU V 127 324.269 286.138 328.571 1.00 0.00 H ATOM 1782 1HB LEU V 127 321.572 285.787 327.245 1.00 0.00 H ATOM 1783 2HB LEU V 127 322.873 286.796 326.603 1.00 0.00 H ATOM 1784 HG LEU V 127 322.876 283.815 326.957 1.00 0.00 H ATOM 1785 1HD1 LEU V 127 322.813 283.849 324.625 1.00 0.00 H ATOM 1786 2HD1 LEU V 127 321.385 284.643 325.298 1.00 0.00 H ATOM 1787 3HD1 LEU V 127 322.684 285.615 324.572 1.00 0.00 H ATOM 1788 1HD2 LEU V 127 324.960 283.953 325.644 1.00 0.00 H ATOM 1789 2HD2 LEU V 127 324.862 285.737 325.674 1.00 0.00 H ATOM 1790 3HD2 LEU V 127 325.122 284.837 327.189 1.00 0.00 H ATOM 1791 N LEU V 128 321.311 287.198 329.561 1.00 0.00 N ATOM 1792 CA LEU V 128 320.511 288.302 330.083 1.00 0.00 C ATOM 1793 C LEU V 128 321.049 288.855 331.380 1.00 0.00 C ATOM 1794 O LEU V 128 320.940 290.047 331.640 1.00 0.00 O ATOM 1795 CB LEU V 128 319.062 287.845 330.295 1.00 0.00 C ATOM 1796 CG LEU V 128 318.269 287.535 329.019 1.00 0.00 C ATOM 1797 CD1 LEU V 128 316.940 286.891 329.391 1.00 0.00 C ATOM 1798 CD2 LEU V 128 318.053 288.818 328.231 1.00 0.00 C ATOM 1799 H LEU V 128 320.855 286.296 329.462 1.00 0.00 H ATOM 1800 HA LEU V 128 320.533 289.106 329.350 1.00 0.00 H ATOM 1801 1HB LEU V 128 319.069 286.945 330.908 1.00 0.00 H ATOM 1802 2HB LEU V 128 318.527 288.624 330.837 1.00 0.00 H ATOM 1803 HG LEU V 128 318.825 286.823 328.409 1.00 0.00 H ATOM 1804 1HD1 LEU V 128 316.376 286.670 328.485 1.00 0.00 H ATOM 1805 2HD1 LEU V 128 317.124 285.965 329.937 1.00 0.00 H ATOM 1806 3HD1 LEU V 128 316.367 287.574 330.017 1.00 0.00 H ATOM 1807 1HD2 LEU V 128 317.489 288.597 327.324 1.00 0.00 H ATOM 1808 2HD2 LEU V 128 317.495 289.530 328.841 1.00 0.00 H ATOM 1809 3HD2 LEU V 128 319.018 289.247 327.963 1.00 0.00 H ATOM 1810 N ASN V 129 321.699 288.005 332.170 1.00 0.00 N ATOM 1811 CA ASN V 129 322.237 288.400 333.464 1.00 0.00 C ATOM 1812 C ASN V 129 323.549 289.190 333.297 1.00 0.00 C ATOM 1813 O ASN V 129 324.060 289.766 334.265 1.00 0.00 O ATOM 1814 CB ASN V 129 322.446 287.185 334.350 1.00 0.00 C ATOM 1815 CG ASN V 129 321.146 286.553 334.818 1.00 0.00 C ATOM 1816 OD1 ASN V 129 320.093 287.202 334.868 1.00 0.00 O ATOM 1817 ND2 ASN V 129 321.210 285.290 335.163 1.00 0.00 N ATOM 1818 H ASN V 129 321.786 287.031 331.883 1.00 0.00 H ATOM 1819 HA ASN V 129 321.516 289.063 333.946 1.00 0.00 H ATOM 1820 1HB ASN V 129 323.012 286.433 333.790 1.00 0.00 H ATOM 1821 2HB ASN V 129 323.040 287.464 335.218 1.00 0.00 H ATOM 1822 1HD2 ASN V 129 320.391 284.817 335.479 1.00 0.00 H ATOM 1823 2HD2 ASN V 129 322.079 284.802 335.103 1.00 0.00 H ATOM 1824 N GLN V 130 324.106 289.253 332.071 1.00 0.00 N ATOM 1825 CA GLN V 130 325.404 289.897 331.835 1.00 0.00 C ATOM 1826 C GLN V 130 325.215 291.411 331.697 1.00 0.00 C ATOM 1827 O GLN V 130 325.381 291.988 330.621 1.00 0.00 O ATOM 1828 CB GLN V 130 326.075 289.330 330.581 1.00 0.00 C ATOM 1829 CG GLN V 130 326.412 287.851 330.670 1.00 0.00 C ATOM 1830 CD GLN V 130 327.112 287.341 329.425 1.00 0.00 C ATOM 1831 OE1 GLN V 130 327.852 288.077 328.766 1.00 0.00 O ATOM 1832 NE2 GLN V 130 326.882 286.075 329.095 1.00 0.00 N ATOM 1833 H GLN V 130 323.617 288.858 331.266 1.00 0.00 H ATOM 1834 HA GLN V 130 326.062 289.701 332.680 1.00 0.00 H ATOM 1835 1HB GLN V 130 325.422 289.475 329.721 1.00 0.00 H ATOM 1836 2HB GLN V 130 326.999 289.874 330.385 1.00 0.00 H ATOM 1837 1HG GLN V 130 327.071 287.689 331.523 1.00 0.00 H ATOM 1838 2HG GLN V 130 325.489 287.286 330.799 1.00 0.00 H ATOM 1839 1HE2 GLN V 130 327.317 285.682 328.283 1.00 0.00 H ATOM 1840 2HE2 GLN V 130 326.275 285.513 329.657 1.00 0.00 H ATOM 1841 N GLN V 131 324.864 292.034 332.816 1.00 0.00 N ATOM 1842 CA GLN V 131 324.587 293.462 332.890 1.00 0.00 C ATOM 1843 C GLN V 131 325.772 294.317 333.313 1.00 0.00 C ATOM 1844 O GLN V 131 326.645 293.879 334.069 1.00 0.00 O ATOM 1845 CB GLN V 131 323.423 293.707 333.853 1.00 0.00 C ATOM 1846 CG GLN V 131 322.104 293.104 333.402 1.00 0.00 C ATOM 1847 CD GLN V 131 321.584 293.738 332.125 1.00 0.00 C ATOM 1848 OE1 GLN V 131 321.593 294.963 331.975 1.00 0.00 O ATOM 1849 NE2 GLN V 131 321.126 292.906 331.197 1.00 0.00 N ATOM 1850 H GLN V 131 324.703 291.443 333.630 1.00 0.00 H ATOM 1851 HA GLN V 131 324.261 293.793 331.907 1.00 0.00 H ATOM 1852 1HB GLN V 131 323.666 293.292 334.831 1.00 0.00 H ATOM 1853 2HB GLN V 131 323.276 294.780 333.980 1.00 0.00 H ATOM 1854 1HG GLN V 131 322.246 292.038 333.221 1.00 0.00 H ATOM 1855 2HG GLN V 131 321.361 293.253 334.185 1.00 0.00 H ATOM 1856 1HE2 GLN V 131 320.770 293.266 330.333 1.00 0.00 H ATOM 1857 2HE2 GLN V 131 321.136 291.919 331.359 1.00 0.00 H HETATM 1858 N SEP V 132 325.744 295.582 332.931 1.00 0.00 N HETATM 1859 CA SEP V 132 326.803 296.512 333.306 1.00 0.00 C HETATM 1860 C SEP V 132 326.622 296.997 334.739 1.00 0.00 C HETATM 1861 O SEP V 132 326.318 298.166 334.976 1.00 0.00 O HETATM 1862 CB SEP V 132 326.819 297.696 332.359 1.00 0.00 C HETATM 1863 OG SEP V 132 327.125 297.291 331.054 1.00 0.00 O HETATM 1864 P SEP V 132 328.237 298.209 330.327 1.00 0.00 P HETATM 1865 O1P SEP V 132 328.467 297.616 328.862 1.00 0.00 O HETATM 1866 O2P SEP V 132 329.571 298.130 331.202 1.00 0.00 O HETATM 1867 O3P SEP V 132 327.666 299.699 330.269 1.00 0.00 O HETATM 1868 H SEP V 132 324.974 295.914 332.368 1.00 0.00 H HETATM 1869 HA SEP V 132 327.760 295.993 333.237 1.00 0.00 H HETATM 1870 1HB SEP V 132 325.845 298.185 332.373 1.00 0.00 H HETATM 1871 2HB SEP V 132 327.555 298.423 332.699 1.00 0.00 H ATOM 1872 N LEU V 133 326.805 296.116 335.704 1.00 0.00 N ATOM 1873 CA LEU V 133 326.497 296.503 337.084 1.00 0.00 C ATOM 1874 C LEU V 133 327.654 297.120 337.848 1.00 0.00 C ATOM 1875 O LEU V 133 328.814 296.759 337.657 1.00 0.00 O ATOM 1876 CB LEU V 133 326.002 295.307 337.883 1.00 0.00 C ATOM 1877 CG LEU V 133 324.817 294.650 337.321 1.00 0.00 C ATOM 1878 CD1 LEU V 133 324.460 293.453 338.175 1.00 0.00 C ATOM 1879 CD2 LEU V 133 323.676 295.640 337.198 1.00 0.00 C ATOM 1880 H LEU V 133 327.105 295.176 335.437 1.00 0.00 H ATOM 1881 HA LEU V 133 325.695 297.241 337.054 1.00 0.00 H ATOM 1882 1HB LEU V 133 326.782 294.567 337.925 1.00 0.00 H ATOM 1883 2HB LEU V 133 325.772 295.627 338.900 1.00 0.00 H ATOM 1884 HG LEU V 133 325.073 294.293 336.352 1.00 0.00 H ATOM 1885 1HD1 LEU V 133 323.609 292.948 337.749 1.00 0.00 H ATOM 1886 2HD1 LEU V 133 325.308 292.769 338.212 1.00 0.00 H ATOM 1887 3HD1 LEU V 133 324.212 293.785 339.183 1.00 0.00 H ATOM 1888 1HD2 LEU V 133 322.835 295.138 336.750 1.00 0.00 H ATOM 1889 2HD2 LEU V 133 323.402 296.015 338.186 1.00 0.00 H ATOM 1890 3HD2 LEU V 133 323.973 296.476 336.564 1.00 0.00 H ATOM 1891 N MLZ V 134 327.310 298.031 338.757 1.00 0.00 N ATOM 1892 CA MLZ V 134 328.279 298.632 339.661 1.00 0.00 C ATOM 1893 C MLZ V 134 328.219 297.992 341.053 1.00 0.00 C ATOM 1894 O MLZ V 134 329.168 298.089 341.832 1.00 0.00 O ATOM 1895 CB MLZ V 134 328.044 300.140 339.762 1.00 0.00 C ATOM 1896 CG MLZ V 134 328.168 300.886 338.440 1.00 0.00 C ATOM 1897 CD MLZ V 134 329.585 300.809 337.893 1.00 0.00 C ATOM 1898 CE MLZ V 134 329.714 301.566 336.580 1.00 0.00 C ATOM 1899 NZ MLZ V 134 329.013 300.872 335.466 1.00 0.00 N ATOM 1900 CM MLZ V 134 329.401 299.476 335.258 1.00 0.00 C ATOM 1901 H MLZ V 134 326.341 298.312 338.816 1.00 0.00 H ATOM 1902 HA MLZ V 134 329.278 298.461 339.261 1.00 0.00 H ATOM 1903 1HB MLZ V 134 327.046 300.327 340.160 1.00 0.00 H ATOM 1904 2HB MLZ V 134 328.761 300.574 340.460 1.00 0.00 H ATOM 1905 1HG MLZ V 134 327.482 300.452 337.712 1.00 0.00 H ATOM 1906 2HG MLZ V 134 327.901 301.932 338.586 1.00 0.00 H ATOM 1907 1HD MLZ V 134 330.280 301.235 338.619 1.00 0.00 H ATOM 1908 2HD MLZ V 134 329.855 299.766 337.728 1.00 0.00 H ATOM 1909 1HE MLZ V 134 329.293 302.564 336.692 1.00 0.00 H ATOM 1910 2HE MLZ V 134 330.768 301.668 336.321 1.00 0.00 H ATOM 1911 1HZ MLZ V 134 328.019 300.870 335.642 1.00 0.00 H ATOM 1912 2HZ MLZ V 134 329.200 301.354 334.598 1.00 0.00 H ATOM 1913 HCM1 MLZ V 134 328.834 299.061 334.424 1.00 0.00 H ATOM 1914 HCM2 MLZ V 134 330.467 299.424 335.034 1.00 0.00 H ATOM 1915 HCM3 MLZ V 134 329.191 298.903 336.160 1.00 0.00 H ATOM 1916 N ARG V 135 327.111 297.324 341.406 1.00 0.00 N ATOM 1917 CA ARG V 135 327.021 296.761 342.761 1.00 0.00 C ATOM 1918 C ARG V 135 326.511 295.317 342.842 1.00 0.00 C ATOM 1919 O ARG V 135 325.705 294.873 342.016 1.00 0.00 O ATOM 1920 CB ARG V 135 326.113 297.635 343.614 1.00 0.00 C ATOM 1921 CG ARG V 135 326.628 299.044 343.859 1.00 0.00 C ATOM 1922 CD ARG V 135 327.806 299.049 344.763 1.00 0.00 C ATOM 1923 NE ARG V 135 328.244 300.399 345.077 1.00 0.00 N ATOM 1924 CZ ARG V 135 329.137 301.102 344.353 1.00 0.00 C ATOM 1925 NH1 ARG V 135 329.677 300.569 343.279 1.00 0.00 N ATOM 1926 NH2 ARG V 135 329.471 302.326 344.722 1.00 0.00 N ATOM 1927 H ARG V 135 326.350 297.199 340.761 1.00 0.00 H ATOM 1928 HA ARG V 135 328.022 296.772 343.180 1.00 0.00 H ATOM 1929 1HB ARG V 135 325.137 297.719 343.137 1.00 0.00 H ATOM 1930 2HB ARG V 135 325.963 297.165 344.586 1.00 0.00 H ATOM 1931 1HG ARG V 135 326.922 299.494 342.911 1.00 0.00 H ATOM 1932 2HG ARG V 135 325.841 299.645 344.317 1.00 0.00 H ATOM 1933 1HD ARG V 135 327.550 298.548 345.697 1.00 0.00 H ATOM 1934 2HD ARG V 135 328.633 298.525 344.286 1.00 0.00 H ATOM 1935 HE ARG V 135 327.851 300.843 345.896 1.00 0.00 H ATOM 1936 1HH1 ARG V 135 329.423 299.633 342.997 1.00 0.00 H ATOM 1937 2HH1 ARG V 135 330.347 301.095 342.736 1.00 0.00 H ATOM 1938 1HH2 ARG V 135 329.056 302.736 345.547 1.00 0.00 H ATOM 1939 2HH2 ARG V 135 330.140 302.852 344.179 1.00 0.00 H ATOM 1940 N SER V 136 326.956 294.617 343.894 1.00 0.00 N ATOM 1941 CA SER V 136 326.538 293.246 344.225 1.00 0.00 C ATOM 1942 C SER V 136 326.389 293.076 345.744 1.00 0.00 C ATOM 1943 O SER V 136 325.390 293.508 346.331 1.00 0.00 O ATOM 1944 CB SER V 136 327.543 292.245 343.689 1.00 0.00 C ATOM 1945 OG SER V 136 328.819 292.483 344.218 1.00 0.00 O ATOM 1946 H SER V 136 327.633 295.081 344.517 1.00 0.00 H ATOM 1947 HA SER V 136 325.554 293.073 343.781 1.00 0.00 H ATOM 1948 1HB SER V 136 327.224 291.235 343.945 1.00 0.00 H ATOM 1949 2HB SER V 136 327.579 292.312 342.603 1.00 0.00 H ATOM 1950 HG SER V 136 328.958 291.811 344.889 1.00 0.00 H ATOM 1951 N ALA V 137 327.407 292.469 346.358 1.00 0.00 N ATOM 1952 CA ALA V 137 327.488 292.070 347.766 1.00 0.00 C ATOM 1953 C ALA V 137 326.270 291.194 348.184 1.00 0.00 C ATOM 1954 O ALA V 137 325.416 290.934 347.337 1.00 0.00 O ATOM 1955 CB ALA V 137 327.626 293.413 348.522 1.00 0.00 C ATOM 1956 H ALA V 137 328.236 292.233 345.805 1.00 0.00 H ATOM 1957 HA ALA V 137 328.400 291.483 347.903 1.00 0.00 H ATOM 1958 1HB ALA V 137 328.499 293.932 348.112 1.00 0.00 H ATOM 1959 2HB ALA V 137 327.770 293.349 349.542 1.00 0.00 H ATOM 1960 3HB ALA V 137 326.750 294.022 348.358 1.00 0.00 H ATOM 1961 N ASN V 138 326.178 290.659 349.445 1.00 0.00 N ATOM 1962 CA ASN V 138 327.083 290.979 350.564 1.00 0.00 C ATOM 1963 C ASN V 138 327.799 289.820 351.319 1.00 0.00 C ATOM 1964 O ASN V 138 327.557 289.636 352.489 1.00 0.00 O ATOM 1965 CB ASN V 138 326.307 291.812 351.568 1.00 0.00 C ATOM 1966 CG ASN V 138 325.665 293.020 350.944 1.00 0.00 C ATOM 1967 OD1 ASN V 138 326.233 294.118 350.960 1.00 0.00 O ATOM 1968 ND2 ASN V 138 324.492 292.838 350.394 1.00 0.00 N ATOM 1969 H ASN V 138 325.490 289.916 349.555 1.00 0.00 H ATOM 1970 HA ASN V 138 327.919 291.554 350.196 1.00 0.00 H ATOM 1971 1HB ASN V 138 325.531 291.198 352.027 1.00 0.00 H ATOM 1972 2HB ASN V 138 326.977 292.141 352.363 1.00 0.00 H ATOM 1973 1HD2 ASN V 138 324.017 293.607 349.963 1.00 0.00 H ATOM 1974 2HD2 ASN V 138 324.070 291.932 350.404 1.00 0.00 H ATOM 1975 N PRO V 159 328.675 289.082 350.630 1.00 0.00 N ATOM 1976 CA PRO V 159 329.158 289.170 349.288 1.00 0.00 C ATOM 1977 C PRO V 159 328.141 288.585 348.320 1.00 0.00 C ATOM 1978 O PRO V 159 327.961 289.046 347.210 1.00 0.00 O ATOM 1979 CB PRO V 159 330.449 288.347 349.336 1.00 0.00 C ATOM 1980 CG PRO V 159 330.213 287.361 350.430 1.00 0.00 C ATOM 1981 CD PRO V 159 329.399 288.117 351.446 1.00 0.00 C ATOM 1982 HA PRO V 159 329.359 290.254 349.056 1.00 0.00 H ATOM 1983 1HB PRO V 159 330.627 287.869 348.362 1.00 0.00 H ATOM 1984 2HB PRO V 159 331.308 289.005 349.533 1.00 0.00 H ATOM 1985 1HG PRO V 159 329.687 286.478 350.038 1.00 0.00 H ATOM 1986 2HG PRO V 159 331.172 287.006 350.834 1.00 0.00 H ATOM 1987 1HD PRO V 159 328.717 287.423 351.959 1.00 0.00 H ATOM 1988 2HD PRO V 159 330.072 288.603 352.167 1.00 0.00 H ATOM 1989 N GLN V 160 327.314 287.648 348.837 1.00 0.00 N ATOM 1990 CA GLN V 160 326.805 286.676 349.824 1.00 0.00 C ATOM 1991 C GLN V 160 326.339 285.424 349.123 1.00 0.00 C ATOM 1992 O GLN V 160 325.602 285.509 348.144 1.00 0.00 O ATOM 1993 CB GLN V 160 325.655 287.267 350.644 1.00 0.00 C ATOM 1994 CG GLN V 160 325.064 286.312 351.666 1.00 0.00 C ATOM 1995 CD GLN V 160 323.967 286.955 352.493 1.00 0.00 C ATOM 1996 OE1 GLN V 160 323.498 288.052 352.181 1.00 0.00 O ATOM 1997 NE2 GLN V 160 323.552 286.274 353.556 1.00 0.00 N ATOM 1998 H GLN V 160 328.028 287.680 349.542 1.00 0.00 H ATOM 1999 HA GLN V 160 327.594 286.417 350.528 1.00 0.00 H ATOM 2000 1HB GLN V 160 326.005 288.153 351.175 1.00 0.00 H ATOM 2001 2HB GLN V 160 324.855 287.582 349.975 1.00 0.00 H ATOM 2002 1HG GLN V 160 324.640 285.454 351.143 1.00 0.00 H ATOM 2003 2HG GLN V 160 325.854 285.984 352.341 1.00 0.00 H ATOM 2004 1HE2 GLN V 160 322.830 286.648 354.140 1.00 0.00 H ATOM 2005 2HE2 GLN V 160 323.960 285.387 353.772 1.00 0.00 H ATOM 2006 N TYR V 161 326.789 284.229 349.566 1.00 0.00 N ATOM 2007 CA TYR V 161 326.238 283.011 348.998 1.00 0.00 C ATOM 2008 C TYR V 161 326.185 281.755 349.885 1.00 0.00 C ATOM 2009 O TYR V 161 325.109 281.172 350.068 1.00 0.00 O ATOM 2010 CB TYR V 161 327.022 282.685 347.725 1.00 0.00 C ATOM 2011 CG TYR V 161 326.404 281.583 346.893 1.00 0.00 C ATOM 2012 CD1 TYR V 161 325.172 281.779 346.286 1.00 0.00 C ATOM 2013 CD2 TYR V 161 327.069 280.376 346.737 1.00 0.00 C ATOM 2014 CE1 TYR V 161 324.608 280.773 345.527 1.00 0.00 C ATOM 2015 CE2 TYR V 161 326.505 279.370 345.978 1.00 0.00 C ATOM 2016 CZ TYR V 161 325.280 279.565 345.374 1.00 0.00 C ATOM 2017 OH TYR V 161 324.718 278.562 344.618 1.00 0.00 O ATOM 2018 H TYR V 161 327.494 284.187 350.297 1.00 0.00 H ATOM 2019 HA TYR V 161 325.205 283.213 348.701 1.00 0.00 H ATOM 2020 1HB TYR V 161 327.096 283.579 347.104 1.00 0.00 H ATOM 2021 2HB TYR V 161 328.035 282.385 347.988 1.00 0.00 H ATOM 2022 HD1 TYR V 161 324.649 282.728 346.409 1.00 0.00 H ATOM 2023 HD2 TYR V 161 328.037 280.222 347.215 1.00 0.00 H ATOM 2024 HE1 TYR V 161 323.640 280.927 345.050 1.00 0.00 H ATOM 2025 HE2 TYR V 161 327.028 278.420 345.856 1.00 0.00 H ATOM 2026 HH TYR V 161 323.873 278.860 344.270 1.00 0.00 H ATOM 2027 N VAL V 162 327.337 281.296 350.384 1.00 0.00 N ATOM 2028 CA VAL V 162 327.364 280.017 351.100 1.00 0.00 C ATOM 2029 C VAL V 162 328.504 279.906 352.118 1.00 0.00 C ATOM 2030 O VAL V 162 329.565 280.477 351.912 1.00 0.00 O ATOM 2031 CB VAL V 162 327.488 278.862 350.089 1.00 0.00 C ATOM 2032 CG1 VAL V 162 328.885 278.828 349.488 1.00 0.00 C ATOM 2033 CG2 VAL V 162 327.161 277.541 350.770 1.00 0.00 C ATOM 2034 H VAL V 162 328.190 281.812 350.255 1.00 0.00 H ATOM 2035 HA VAL V 162 326.419 279.909 351.633 1.00 0.00 H ATOM 2036 HB VAL V 162 326.789 279.032 349.270 1.00 0.00 H ATOM 2037 1HG1 VAL V 162 328.955 278.005 348.775 1.00 0.00 H ATOM 2038 2HG1 VAL V 162 329.083 279.769 348.975 1.00 0.00 H ATOM 2039 3HG1 VAL V 162 329.619 278.683 350.281 1.00 0.00 H ATOM 2040 1HG2 VAL V 162 327.250 276.729 350.049 1.00 0.00 H ATOM 2041 2HG2 VAL V 162 327.856 277.374 351.593 1.00 0.00 H ATOM 2042 3HG2 VAL V 162 326.142 277.573 351.156 1.00 0.00 H ATOM 2043 N ASP V 163 328.286 279.142 353.190 1.00 0.00 N ATOM 2044 CA ASP V 163 329.337 278.817 354.165 1.00 0.00 C ATOM 2045 C ASP V 163 329.776 277.347 354.149 1.00 0.00 C ATOM 2046 O ASP V 163 330.969 277.037 354.074 1.00 0.00 O ATOM 2047 CB ASP V 163 328.902 279.216 355.569 1.00 0.00 C ATOM 2048 CG ASP V 163 327.557 278.594 356.056 1.00 0.00 C ATOM 2049 OD1 ASP V 163 326.927 277.834 355.331 1.00 0.00 O ATOM 2050 OD2 ASP V 163 327.168 278.919 357.155 1.00 0.00 O ATOM 2051 H ASP V 163 327.363 278.752 353.307 1.00 0.00 H ATOM 2052 HA ASP V 163 330.213 279.417 353.916 1.00 0.00 H ATOM 2053 1HB ASP V 163 329.674 278.895 356.273 1.00 0.00 H ATOM 2054 2HB ASP V 163 328.868 280.282 355.627 1.00 0.00 H ATOM 2055 N ASP V 164 328.800 276.444 354.228 1.00 0.00 N ATOM 2056 CA ASP V 164 329.043 275.008 354.370 1.00 0.00 C ATOM 2057 C ASP V 164 329.814 274.428 353.191 1.00 0.00 C ATOM 2058 O ASP V 164 330.752 273.662 353.384 1.00 0.00 O ATOM 2059 CB ASP V 164 327.709 274.268 354.551 1.00 0.00 C ATOM 2060 CG ASP V 164 327.855 272.761 354.855 1.00 0.00 C ATOM 2061 OD1 ASP V 164 328.431 272.438 355.864 1.00 0.00 O ATOM 2062 OD2 ASP V 164 327.367 271.948 354.080 1.00 0.00 O ATOM 2063 H ASP V 164 327.847 276.799 354.274 1.00 0.00 H ATOM 2064 HA ASP V 164 329.636 274.856 355.267 1.00 0.00 H ATOM 2065 1HB ASP V 164 327.150 274.742 355.366 1.00 0.00 H ATOM 2066 2HB ASP V 164 327.112 274.382 353.646 1.00 0.00 H ATOM 2067 N VAL V 165 329.467 274.824 351.971 1.00 0.00 N ATOM 2068 CA VAL V 165 330.139 274.274 350.800 1.00 0.00 C ATOM 2069 C VAL V 165 331.609 274.613 350.800 1.00 0.00 C ATOM 2070 O VAL V 165 332.445 273.798 350.414 1.00 0.00 O ATOM 2071 CB VAL V 165 329.498 274.814 349.508 1.00 0.00 C ATOM 2072 CG1 VAL V 165 330.355 274.464 348.301 1.00 0.00 C ATOM 2073 CG2 VAL V 165 328.093 274.252 349.352 1.00 0.00 C ATOM 2074 H VAL V 165 328.719 275.495 351.862 1.00 0.00 H ATOM 2075 HA VAL V 165 330.035 273.190 350.834 1.00 0.00 H ATOM 2076 HB VAL V 165 329.450 275.902 349.564 1.00 0.00 H ATOM 2077 1HG1 VAL V 165 329.887 274.854 347.396 1.00 0.00 H ATOM 2078 2HG1 VAL V 165 331.344 274.907 348.417 1.00 0.00 H ATOM 2079 3HG1 VAL V 165 330.448 273.381 348.222 1.00 0.00 H ATOM 2080 1HG2 VAL V 165 327.645 274.638 348.437 1.00 0.00 H ATOM 2081 2HG2 VAL V 165 328.140 273.164 349.302 1.00 0.00 H ATOM 2082 3HG2 VAL V 165 327.485 274.550 350.207 1.00 0.00 H ATOM 2083 N ILE V 166 331.933 275.825 351.224 1.00 0.00 N ATOM 2084 CA ILE V 166 333.309 276.264 351.206 1.00 0.00 C ATOM 2085 C ILE V 166 334.117 275.361 352.107 1.00 0.00 C ATOM 2086 O ILE V 166 335.217 274.951 351.774 1.00 0.00 O ATOM 2087 CB ILE V 166 333.444 277.728 351.664 1.00 0.00 C ATOM 2088 CG1 ILE V 166 332.776 278.666 350.656 1.00 0.00 C ATOM 2089 CG2 ILE V 166 334.908 278.095 351.849 1.00 0.00 C ATOM 2090 CD1 ILE V 166 332.601 280.080 351.160 1.00 0.00 C ATOM 2091 H ILE V 166 331.216 276.438 351.589 1.00 0.00 H ATOM 2092 HA ILE V 166 333.695 276.175 350.183 1.00 0.00 H ATOM 2093 HB ILE V 166 332.923 277.861 352.612 1.00 0.00 H ATOM 2094 1HG1 ILE V 166 333.369 278.700 349.742 1.00 0.00 H ATOM 2095 2HG1 ILE V 166 331.793 278.276 350.391 1.00 0.00 H ATOM 2096 1HG2 ILE V 166 334.985 279.133 352.172 1.00 0.00 H ATOM 2097 2HG2 ILE V 166 335.353 277.446 352.602 1.00 0.00 H ATOM 2098 3HG2 ILE V 166 335.437 277.969 350.904 1.00 0.00 H ATOM 2099 1HD1 ILE V 166 332.121 280.685 350.390 1.00 0.00 H ATOM 2100 2HD1 ILE V 166 331.979 280.073 352.056 1.00 0.00 H ATOM 2101 3HD1 ILE V 166 333.575 280.504 351.398 1.00 0.00 H ATOM 2102 N SER V 167 333.563 275.060 353.293 1.00 0.00 N ATOM 2103 CA SER V 167 334.253 274.179 354.218 1.00 0.00 C ATOM 2104 C SER V 167 334.464 272.804 353.566 1.00 0.00 C ATOM 2105 O SER V 167 335.555 272.224 353.650 1.00 0.00 O ATOM 2106 CB SER V 167 333.460 274.041 355.502 1.00 0.00 C ATOM 2107 OG SER V 167 333.395 275.263 356.186 1.00 0.00 O ATOM 2108 H SER V 167 332.659 275.464 353.550 1.00 0.00 H ATOM 2109 HA SER V 167 335.222 274.623 354.452 1.00 0.00 H ATOM 2110 1HB SER V 167 332.452 273.696 355.272 1.00 0.00 H ATOM 2111 2HB SER V 167 333.926 273.290 356.139 1.00 0.00 H ATOM 2112 HG SER V 167 332.795 275.817 355.680 1.00 0.00 H ATOM 2113 N ARG V 168 333.448 272.292 352.869 1.00 0.00 N ATOM 2114 CA ARG V 168 333.574 270.984 352.227 1.00 0.00 C ATOM 2115 C ARG V 168 334.714 271.003 351.212 1.00 0.00 C ATOM 2116 O ARG V 168 335.423 270.010 351.052 1.00 0.00 O ATOM 2117 CB ARG V 168 332.264 270.610 351.555 1.00 0.00 C ATOM 2118 CG ARG V 168 331.144 270.299 352.535 1.00 0.00 C ATOM 2119 CD ARG V 168 329.859 270.022 351.862 1.00 0.00 C ATOM 2120 NE ARG V 168 328.794 269.884 352.823 1.00 0.00 N ATOM 2121 CZ ARG V 168 328.401 268.769 353.430 1.00 0.00 C ATOM 2122 NH1 ARG V 168 328.947 267.595 353.167 1.00 0.00 N ATOM 2123 NH2 ARG V 168 327.438 268.899 354.305 1.00 0.00 N ATOM 2124 H ARG V 168 332.565 272.803 352.817 1.00 0.00 H ATOM 2125 HA ARG V 168 333.796 270.244 352.990 1.00 0.00 H ATOM 2126 1HB ARG V 168 331.933 271.425 350.920 1.00 0.00 H ATOM 2127 2HB ARG V 168 332.414 269.739 350.919 1.00 0.00 H ATOM 2128 1HG ARG V 168 331.412 269.420 353.114 1.00 0.00 H ATOM 2129 2HG ARG V 168 330.999 271.133 353.211 1.00 0.00 H ATOM 2130 1HD ARG V 168 329.610 270.851 351.201 1.00 0.00 H ATOM 2131 2HD ARG V 168 329.927 269.103 351.287 1.00 0.00 H ATOM 2132 HE ARG V 168 328.306 270.742 353.130 1.00 0.00 H ATOM 2133 1HH1 ARG V 168 329.687 267.527 352.483 1.00 0.00 H ATOM 2134 2HH1 ARG V 168 328.621 266.768 353.644 1.00 0.00 H ATOM 2135 1HH2 ARG V 168 327.078 269.862 354.456 1.00 0.00 H ATOM 2136 2HH2 ARG V 168 327.080 268.111 354.813 1.00 0.00 H ATOM 2137 N ILE V 169 334.916 272.142 350.548 1.00 0.00 N ATOM 2138 CA ILE V 169 336.000 272.285 349.584 1.00 0.00 C ATOM 2139 C ILE V 169 337.352 272.353 350.283 1.00 0.00 C ATOM 2140 O ILE V 169 338.288 271.647 349.916 1.00 0.00 O ATOM 2141 CB ILE V 169 335.803 273.544 348.720 1.00 0.00 C ATOM 2142 CG1 ILE V 169 334.564 273.395 347.833 1.00 0.00 C ATOM 2143 CG2 ILE V 169 337.039 273.806 347.874 1.00 0.00 C ATOM 2144 CD1 ILE V 169 334.131 274.681 347.167 1.00 0.00 C ATOM 2145 H ILE V 169 334.277 272.925 350.703 1.00 0.00 H ATOM 2146 HA ILE V 169 336.003 271.413 348.943 1.00 0.00 H ATOM 2147 HB ILE V 169 335.627 274.404 349.365 1.00 0.00 H ATOM 2148 1HG1 ILE V 169 334.760 272.657 347.056 1.00 0.00 H ATOM 2149 2HG1 ILE V 169 333.731 273.025 348.432 1.00 0.00 H ATOM 2150 1HG2 ILE V 169 336.883 274.699 347.269 1.00 0.00 H ATOM 2151 2HG2 ILE V 169 337.900 273.955 348.524 1.00 0.00 H ATOM 2152 3HG2 ILE V 169 337.221 272.953 347.220 1.00 0.00 H ATOM 2153 1HD1 ILE V 169 333.248 274.495 346.556 1.00 0.00 H ATOM 2154 2HD1 ILE V 169 333.896 275.424 347.929 1.00 0.00 H ATOM 2155 3HD1 ILE V 169 334.937 275.051 346.535 1.00 0.00 H ATOM 2156 N ASP V 170 337.467 273.189 351.311 1.00 0.00 N ATOM 2157 CA ASP V 170 338.747 273.389 351.983 1.00 0.00 C ATOM 2158 C ASP V 170 339.267 272.084 352.594 1.00 0.00 C ATOM 2159 O ASP V 170 340.473 271.824 352.605 1.00 0.00 O ATOM 2160 CB ASP V 170 338.615 274.455 353.073 1.00 0.00 C ATOM 2161 CG ASP V 170 338.567 275.871 352.516 1.00 0.00 C ATOM 2162 OD1 ASP V 170 338.914 276.050 351.372 1.00 0.00 O ATOM 2163 OD2 ASP V 170 338.183 276.760 353.238 1.00 0.00 O ATOM 2164 H ASP V 170 336.644 273.708 351.616 1.00 0.00 H ATOM 2165 HA ASP V 170 339.456 273.743 351.246 1.00 0.00 H ATOM 2166 1HB ASP V 170 337.707 274.276 353.649 1.00 0.00 H ATOM 2167 2HB ASP V 170 339.458 274.379 353.760 1.00 0.00 H ATOM 2168 N ARG V 171 338.350 271.212 353.012 1.00 0.00 N ATOM 2169 CA ARG V 171 338.714 269.916 353.583 1.00 0.00 C ATOM 2170 C ARG V 171 339.528 269.036 352.619 1.00 0.00 C ATOM 2171 O ARG V 171 340.204 268.105 353.053 1.00 0.00 O ATOM 2172 CB ARG V 171 337.459 269.164 354.001 1.00 0.00 C ATOM 2173 CG ARG V 171 336.765 269.716 355.236 1.00 0.00 C ATOM 2174 CD ARG V 171 335.475 269.027 355.494 1.00 0.00 C ATOM 2175 NE ARG V 171 334.698 269.698 356.524 1.00 0.00 N ATOM 2176 CZ ARG V 171 333.400 269.451 356.787 1.00 0.00 C ATOM 2177 NH1 ARG V 171 332.748 268.548 356.088 1.00 0.00 N ATOM 2178 NH2 ARG V 171 332.781 270.116 357.747 1.00 0.00 N ATOM 2179 H ARG V 171 337.364 271.490 352.993 1.00 0.00 H ATOM 2180 HA ARG V 171 339.322 270.103 354.469 1.00 0.00 H ATOM 2181 1HB ARG V 171 336.739 269.177 353.184 1.00 0.00 H ATOM 2182 2HB ARG V 171 337.709 268.122 354.201 1.00 0.00 H ATOM 2183 1HG ARG V 171 337.407 269.580 356.106 1.00 0.00 H ATOM 2184 2HG ARG V 171 336.564 270.779 355.096 1.00 0.00 H ATOM 2185 1HD ARG V 171 334.883 269.007 354.580 1.00 0.00 H ATOM 2186 2HD ARG V 171 335.667 268.006 355.824 1.00 0.00 H ATOM 2187 HE ARG V 171 335.165 270.400 357.083 1.00 0.00 H ATOM 2188 1HH1 ARG V 171 333.221 268.039 355.354 1.00 0.00 H ATOM 2189 2HH1 ARG V 171 331.776 268.362 356.284 1.00 0.00 H ATOM 2190 1HH2 ARG V 171 333.282 270.811 358.284 1.00 0.00 H ATOM 2191 2HH2 ARG V 171 331.809 269.931 357.943 1.00 0.00 H ATOM 2192 N MET V 172 339.428 269.299 351.309 1.00 0.00 N ATOM 2193 CA MET V 172 340.128 268.514 350.299 1.00 0.00 C ATOM 2194 C MET V 172 341.554 269.028 350.057 1.00 0.00 C ATOM 2195 O MET V 172 342.289 268.462 349.245 1.00 0.00 O ATOM 2196 CB MET V 172 339.331 268.520 348.996 1.00 0.00 C ATOM 2197 CG MET V 172 338.008 267.771 349.063 1.00 0.00 C ATOM 2198 SD MET V 172 337.217 267.611 347.450 1.00 0.00 S ATOM 2199 CE MET V 172 336.504 269.243 347.259 1.00 0.00 C ATOM 2200 H MET V 172 338.871 270.083 350.986 1.00 0.00 H ATOM 2201 HA MET V 172 340.188 267.484 350.637 1.00 0.00 H ATOM 2202 1HB MET V 172 339.118 269.548 348.705 1.00 0.00 H ATOM 2203 2HB MET V 172 339.929 268.072 348.202 1.00 0.00 H ATOM 2204 1HG MET V 172 338.175 266.773 349.466 1.00 0.00 H ATOM 2205 2HG MET V 172 337.325 268.297 349.731 1.00 0.00 H ATOM 2206 1HE MET V 172 335.979 269.301 346.306 1.00 0.00 H ATOM 2207 2HE MET V 172 335.803 269.431 348.073 1.00 0.00 H ATOM 2208 3HE MET V 172 337.297 269.991 347.283 1.00 0.00 H ATOM 2209 N PHE V 173 341.949 270.112 350.733 1.00 0.00 N ATOM 2210 CA PHE V 173 343.286 270.653 350.503 1.00 0.00 C ATOM 2211 C PHE V 173 344.211 270.489 351.732 1.00 0.00 C ATOM 2212 O PHE V 173 343.784 270.703 352.874 1.00 0.00 O ATOM 2213 CB PHE V 173 343.187 272.133 350.128 1.00 0.00 C ATOM 2214 CG PHE V 173 342.555 272.377 348.787 1.00 0.00 C ATOM 2215 CD1 PHE V 173 341.175 272.438 348.655 1.00 0.00 C ATOM 2216 CD2 PHE V 173 343.337 272.545 347.655 1.00 0.00 C ATOM 2217 CE1 PHE V 173 340.592 272.662 347.422 1.00 0.00 C ATOM 2218 CE2 PHE V 173 342.758 272.770 346.421 1.00 0.00 C ATOM 2219 CZ PHE V 173 341.383 272.828 346.305 1.00 0.00 C ATOM 2220 H PHE V 173 341.327 270.563 351.405 1.00 0.00 H ATOM 2221 HA PHE V 173 343.696 270.122 349.651 1.00 0.00 H ATOM 2222 1HB PHE V 173 342.602 272.660 350.880 1.00 0.00 H ATOM 2223 2HB PHE V 173 344.183 272.573 350.119 1.00 0.00 H ATOM 2224 HD1 PHE V 173 340.550 272.307 349.539 1.00 0.00 H ATOM 2225 HD2 PHE V 173 344.423 272.498 347.746 1.00 0.00 H ATOM 2226 HE1 PHE V 173 339.507 272.707 347.333 1.00 0.00 H ATOM 2227 HE2 PHE V 173 343.384 272.901 345.539 1.00 0.00 H ATOM 2228 HZ PHE V 173 340.925 273.004 345.333 1.00 0.00 H ATOM 2229 N ALA V 174 345.506 270.171 351.534 1.00 0.00 N ATOM 2230 CA ALA V 174 346.468 269.994 352.605 1.00 0.00 C ATOM 2231 C ALA V 174 346.586 271.226 353.486 1.00 0.00 C ATOM 2232 O ALA V 174 346.642 272.352 352.991 1.00 0.00 O ATOM 2233 CB ALA V 174 347.834 269.637 352.037 1.00 0.00 C ATOM 2234 H ALA V 174 345.808 270.052 350.577 1.00 0.00 H ATOM 2235 HA ALA V 174 346.125 269.175 353.237 1.00 0.00 H ATOM 2236 1HB ALA V 174 348.545 269.507 352.852 1.00 0.00 H ATOM 2237 2HB ALA V 174 347.761 268.710 351.468 1.00 0.00 H ATOM 2238 3HB ALA V 174 348.176 270.437 351.382 1.00 0.00 H ATOM 2239 N GLU V 175 346.621 270.973 354.792 1.00 0.00 N ATOM 2240 CA GLU V 175 346.800 271.978 355.842 1.00 0.00 C ATOM 2241 C GLU V 175 345.730 273.087 355.818 1.00 0.00 C ATOM 2242 O GLU V 175 345.943 274.175 356.353 1.00 0.00 O ATOM 2243 CB GLU V 175 348.189 272.608 355.719 1.00 0.00 C ATOM 2244 CG GLU V 175 349.341 271.622 355.854 1.00 0.00 C ATOM 2245 CD GLU V 175 350.685 272.259 355.636 1.00 0.00 C ATOM 2246 OE1 GLU V 175 350.742 273.273 354.984 1.00 0.00 O ATOM 2247 OE2 GLU V 175 351.657 271.730 356.123 1.00 0.00 O ATOM 2248 H GLU V 175 346.484 270.015 355.084 1.00 0.00 H ATOM 2249 HA GLU V 175 346.715 271.471 356.803 1.00 0.00 H ATOM 2250 1HB GLU V 175 348.282 273.099 354.750 1.00 0.00 H ATOM 2251 2HB GLU V 175 348.312 273.372 356.486 1.00 0.00 H ATOM 2252 1HG GLU V 175 349.316 271.185 356.852 1.00 0.00 H ATOM 2253 2HG GLU V 175 349.204 270.818 355.132 1.00 0.00 H ATOM 2254 N MET V 176 344.573 272.786 355.220 1.00 0.00 N ATOM 2255 CA MET V 176 343.404 273.664 355.231 1.00 0.00 C ATOM 2256 C MET V 176 342.152 272.995 355.777 1.00 0.00 C ATOM 2257 O MET V 176 341.046 273.292 355.329 1.00 0.00 O ATOM 2258 CB MET V 176 343.139 274.185 353.820 1.00 0.00 C ATOM 2259 CG MET V 176 344.229 275.093 353.269 1.00 0.00 C ATOM 2260 SD MET V 176 343.888 275.645 351.586 1.00 0.00 S ATOM 2261 CE MET V 176 342.473 276.708 351.858 1.00 0.00 C ATOM 2262 H MET V 176 344.500 271.921 354.678 1.00 0.00 H ATOM 2263 HA MET V 176 343.624 274.515 355.878 1.00 0.00 H ATOM 2264 1HB MET V 176 343.028 273.344 353.137 1.00 0.00 H ATOM 2265 2HB MET V 176 342.201 274.742 353.808 1.00 0.00 H ATOM 2266 1HG MET V 176 344.327 275.971 353.906 1.00 0.00 H ATOM 2267 2HG MET V 176 345.180 274.563 353.271 1.00 0.00 H ATOM 2268 1HE MET V 176 342.145 277.127 350.906 1.00 0.00 H ATOM 2269 2HE MET V 176 341.662 276.128 352.300 1.00 0.00 H ATOM 2270 3HE MET V 176 342.751 277.518 352.534 1.00 0.00 H HETATM 2271 N SEP V 177 342.312 272.068 356.710 1.00 0.00 N HETATM 2272 CA SEP V 177 341.163 271.328 357.226 1.00 0.00 C HETATM 2273 C SEP V 177 340.350 272.128 358.243 1.00 0.00 C HETATM 2274 O SEP V 177 340.811 272.387 359.355 1.00 0.00 O HETATM 2275 CB SEP V 177 341.635 270.034 357.861 1.00 0.00 C HETATM 2276 OG SEP V 177 340.562 269.333 358.428 1.00 0.00 O HETATM 2277 P SEP V 177 340.980 267.920 359.089 1.00 0.00 P HETATM 2278 O1P SEP V 177 339.654 267.258 359.684 1.00 0.00 O HETATM 2279 O2P SEP V 177 342.044 268.225 360.240 1.00 0.00 O HETATM 2280 O3P SEP V 177 341.613 267.018 357.934 1.00 0.00 O HETATM 2281 H SEP V 177 343.232 271.864 357.073 1.00 0.00 H HETATM 2282 HA SEP V 177 340.502 271.090 356.392 1.00 0.00 H HETATM 2283 1HB SEP V 177 342.120 269.415 357.107 1.00 0.00 H HETATM 2284 2HB SEP V 177 342.375 270.255 358.629 1.00 0.00 H ATOM 2285 N ILE V 178 339.140 272.507 357.833 1.00 0.00 N ATOM 2286 CA ILE V 178 338.250 273.311 358.659 1.00 0.00 C ATOM 2287 C ILE V 178 336.873 272.659 358.742 1.00 0.00 C ATOM 2288 O ILE V 178 336.455 271.966 357.811 1.00 0.00 O ATOM 2289 CB ILE V 178 338.118 274.740 358.102 1.00 0.00 C ATOM 2290 CG1 ILE V 178 337.343 274.729 356.782 1.00 0.00 C ATOM 2291 CG2 ILE V 178 339.491 275.366 357.912 1.00 0.00 C ATOM 2292 CD1 ILE V 178 337.002 276.107 356.263 1.00 0.00 C ATOM 2293 H ILE V 178 338.834 272.226 356.915 1.00 0.00 H ATOM 2294 HA ILE V 178 338.668 273.372 359.658 1.00 0.00 H ATOM 2295 HB ILE V 178 337.545 275.350 358.799 1.00 0.00 H ATOM 2296 1HG1 ILE V 178 337.928 274.213 356.021 1.00 0.00 H ATOM 2297 2HG1 ILE V 178 336.414 274.174 356.910 1.00 0.00 H ATOM 2298 1HG2 ILE V 178 339.380 276.376 357.517 1.00 0.00 H ATOM 2299 2HG2 ILE V 178 340.008 275.406 358.870 1.00 0.00 H ATOM 2300 3HG2 ILE V 178 340.072 274.765 357.212 1.00 0.00 H ATOM 2301 1HD1 ILE V 178 336.453 276.018 355.325 1.00 0.00 H ATOM 2302 2HD1 ILE V 178 336.385 276.630 356.995 1.00 0.00 H ATOM 2303 3HD1 ILE V 178 337.919 276.670 356.093 1.00 0.00 H ATOM 2304 N HIS V 179 336.156 272.938 359.829 1.00 0.00 N ATOM 2305 CA HIS V 179 334.820 272.372 360.042 1.00 0.00 C ATOM 2306 C HIS V 179 333.821 273.414 360.543 1.00 0.00 C ATOM 2307 O HIS V 179 334.091 274.159 361.487 1.00 0.00 O ATOM 2308 CB HIS V 179 334.884 271.210 361.038 1.00 0.00 C ATOM 2309 CG HIS V 179 335.680 270.040 360.547 1.00 0.00 C ATOM 2310 ND1 HIS V 179 335.122 269.021 359.803 1.00 0.00 N ATOM 2311 CD2 HIS V 179 336.988 269.727 360.694 1.00 0.00 C ATOM 2312 CE1 HIS V 179 336.056 268.131 359.513 1.00 0.00 C ATOM 2313 NE2 HIS V 179 337.196 268.536 360.042 1.00 0.00 N ATOM 2314 H HIS V 179 336.570 273.566 360.516 1.00 0.00 H ATOM 2315 HA HIS V 179 334.441 271.987 359.095 1.00 0.00 H ATOM 2316 1HB HIS V 179 335.327 271.555 361.973 1.00 0.00 H ATOM 2317 2HB HIS V 179 333.875 270.866 361.261 1.00 0.00 H ATOM 2318 HD2 HIS V 179 337.737 270.310 361.230 1.00 0.00 H ATOM 2319 HE1 HIS V 179 335.909 267.219 358.935 1.00 0.00 H ATOM 2320 HE2 HIS V 179 338.080 268.052 359.981 1.00 0.00 H ATOM 2321 N LEU V 180 332.653 273.457 359.892 1.00 0.00 N ATOM 2322 CA LEU V 180 331.552 274.349 360.278 1.00 0.00 C ATOM 2323 C LEU V 180 330.601 273.706 361.275 1.00 0.00 C ATOM 2324 O LEU V 180 330.076 272.617 361.032 1.00 0.00 O ATOM 2325 CB LEU V 180 330.764 274.778 359.034 1.00 0.00 C ATOM 2326 CG LEU V 180 329.514 275.628 359.299 1.00 0.00 C ATOM 2327 CD1 LEU V 180 329.925 276.954 359.926 1.00 0.00 C ATOM 2328 CD2 LEU V 180 328.765 275.850 357.993 1.00 0.00 C ATOM 2329 H LEU V 180 332.523 272.843 359.100 1.00 0.00 H ATOM 2330 HA LEU V 180 331.967 275.214 360.768 1.00 0.00 H ATOM 2331 1HB LEU V 180 331.423 275.353 358.385 1.00 0.00 H ATOM 2332 2HB LEU V 180 330.448 273.884 358.497 1.00 0.00 H ATOM 2333 HG LEU V 180 328.866 275.111 360.006 1.00 0.00 H ATOM 2334 1HD1 LEU V 180 329.037 277.557 360.115 1.00 0.00 H ATOM 2335 2HD1 LEU V 180 330.441 276.766 360.868 1.00 0.00 H ATOM 2336 3HD1 LEU V 180 330.589 277.487 359.247 1.00 0.00 H ATOM 2337 1HD2 LEU V 180 327.877 276.454 358.182 1.00 0.00 H ATOM 2338 2HD2 LEU V 180 329.412 276.369 357.286 1.00 0.00 H ATOM 2339 3HD2 LEU V 180 328.468 274.888 357.576 1.00 0.00 H HETATM 2340 N SEP V 181 330.411 274.380 362.417 1.00 0.00 N HETATM 2341 CA SEP V 181 329.532 273.883 363.469 1.00 0.00 C HETATM 2342 C SEP V 181 328.253 274.701 363.653 1.00 0.00 C HETATM 2343 O SEP V 181 327.190 274.153 363.943 1.00 0.00 O HETATM 2344 CB SEP V 181 330.294 273.846 364.780 1.00 0.00 C HETATM 2345 OG SEP V 181 331.333 272.908 364.731 1.00 0.00 O HETATM 2346 P SEP V 181 331.185 271.710 365.804 1.00 0.00 P HETATM 2347 O1P SEP V 181 332.439 270.738 365.616 1.00 0.00 O HETATM 2348 O2P SEP V 181 329.813 270.955 365.495 1.00 0.00 O HETATM 2349 O3P SEP V 181 331.172 272.367 367.259 1.00 0.00 O HETATM 2350 H SEP V 181 330.891 275.259 362.551 1.00 0.00 H HETATM 2351 HA SEP V 181 329.225 272.868 363.213 1.00 0.00 H HETATM 2352 1HB SEP V 181 330.702 274.834 364.991 1.00 0.00 H HETATM 2353 2HB SEP V 181 329.611 273.594 365.590 1.00 0.00 H ATOM 2354 N ARG V 182 328.337 276.025 363.488 1.00 0.00 N ATOM 2355 CA ARG V 182 327.183 276.913 363.692 1.00 0.00 C ATOM 2356 C ARG V 182 326.431 276.659 365.023 1.00 0.00 C ATOM 2357 O ARG V 182 325.254 276.316 365.003 1.00 0.00 O ATOM 2358 CB ARG V 182 326.206 276.759 362.535 1.00 0.00 C ATOM 2359 CG ARG V 182 325.020 277.709 362.569 1.00 0.00 C ATOM 2360 CD ARG V 182 324.083 277.459 361.444 1.00 0.00 C ATOM 2361 NE ARG V 182 324.708 277.704 360.154 1.00 0.00 N ATOM 2362 CZ ARG V 182 324.235 277.252 358.976 1.00 0.00 C ATOM 2363 NH1 ARG V 182 323.134 276.535 358.942 1.00 0.00 N ATOM 2364 NH2 ARG V 182 324.878 277.531 357.855 1.00 0.00 N ATOM 2365 H ARG V 182 329.240 276.442 363.256 1.00 0.00 H ATOM 2366 HA ARG V 182 327.544 277.932 363.698 1.00 0.00 H ATOM 2367 1HB ARG V 182 326.730 276.919 361.594 1.00 0.00 H ATOM 2368 2HB ARG V 182 325.815 275.742 362.523 1.00 0.00 H ATOM 2369 1HG ARG V 182 324.475 277.577 363.504 1.00 0.00 H ATOM 2370 2HG ARG V 182 325.375 278.738 362.498 1.00 0.00 H ATOM 2371 1HD ARG V 182 323.752 276.421 361.470 1.00 0.00 H ATOM 2372 2HD ARG V 182 323.221 278.117 361.535 1.00 0.00 H ATOM 2373 HE ARG V 182 325.558 278.253 360.140 1.00 0.00 H ATOM 2374 1HH1 ARG V 182 322.643 276.322 359.798 1.00 0.00 H ATOM 2375 2HH1 ARG V 182 322.780 276.196 358.059 1.00 0.00 H ATOM 2376 1HH2 ARG V 182 325.725 278.082 357.882 1.00 0.00 H ATOM 2377 2HH2 ARG V 182 324.524 277.192 356.973 1.00 0.00 H ATOM 2378 N PRO V 183 327.078 276.858 366.193 1.00 0.00 N ATOM 2379 CA PRO V 183 326.551 276.619 367.533 1.00 0.00 C ATOM 2380 C PRO V 183 325.547 277.654 368.053 1.00 0.00 C ATOM 2381 O PRO V 183 324.885 277.411 369.062 1.00 0.00 O ATOM 2382 CB PRO V 183 327.832 276.632 368.375 1.00 0.00 C ATOM 2383 CG PRO V 183 328.753 277.532 367.626 1.00 0.00 C ATOM 2384 CD PRO V 183 328.493 277.213 366.178 1.00 0.00 C ATOM 2385 HA PRO V 183 326.108 275.613 367.561 1.00 0.00 H ATOM 2386 1HB PRO V 183 327.611 276.994 369.390 1.00 0.00 H ATOM 2387 2HB PRO V 183 328.223 275.609 368.478 1.00 0.00 H ATOM 2388 1HG PRO V 183 328.540 278.584 367.873 1.00 0.00 H ATOM 2389 2HG PRO V 183 329.795 277.342 367.922 1.00 0.00 H ATOM 2390 1HD PRO V 183 328.673 278.109 365.566 1.00 0.00 H ATOM 2391 2HD PRO V 183 329.149 276.389 365.860 1.00 0.00 H ATOM 2392 N ASN V 184 325.452 278.816 367.405 1.00 0.00 N ATOM 2393 CA ASN V 184 324.604 279.883 367.932 1.00 0.00 C ATOM 2394 C ASN V 184 323.691 280.522 366.885 1.00 0.00 C ATOM 2395 O ASN V 184 323.988 281.595 366.355 1.00 0.00 O ATOM 2396 CB ASN V 184 325.466 280.947 368.586 1.00 0.00 C ATOM 2397 CG ASN V 184 326.205 280.432 369.790 1.00 0.00 C ATOM 2398 OD1 ASN V 184 325.604 280.169 370.838 1.00 0.00 O ATOM 2399 ND2 ASN V 184 327.499 280.282 369.661 1.00 0.00 N ATOM 2400 H ASN V 184 325.977 278.976 366.557 1.00 0.00 H ATOM 2401 HA ASN V 184 323.949 279.450 368.687 1.00 0.00 H ATOM 2402 1HB ASN V 184 326.190 281.324 367.863 1.00 0.00 H ATOM 2403 2HB ASN V 184 324.840 281.786 368.891 1.00 0.00 H ATOM 2404 1HD2 ASN V 184 328.042 279.942 370.429 1.00 0.00 H ATOM 2405 2HD2 ASN V 184 327.944 280.507 368.794 1.00 0.00 H ATOM 2406 N GLY V 185 322.559 279.884 366.606 1.00 0.00 N ATOM 2407 CA GLY V 185 321.624 280.426 365.618 1.00 0.00 C ATOM 2408 C GLY V 185 322.304 280.500 364.270 1.00 0.00 C ATOM 2409 O GLY V 185 322.801 279.492 363.780 1.00 0.00 O ATOM 2410 H GLY V 185 322.367 278.994 367.050 1.00 0.00 H ATOM 2411 1HA GLY V 185 320.741 279.792 365.553 1.00 0.00 H ATOM 2412 2HA GLY V 185 321.295 281.423 365.915 1.00 0.00 H ATOM 2413 N THR V 186 322.359 281.694 363.689 1.00 0.00 N ATOM 2414 CA THR V 186 322.960 281.871 362.369 1.00 0.00 C ATOM 2415 C THR V 186 324.441 282.228 362.463 1.00 0.00 C ATOM 2416 O THR V 186 325.099 282.466 361.446 1.00 0.00 O ATOM 2417 CB THR V 186 322.219 282.958 361.569 1.00 0.00 C ATOM 2418 OG1 THR V 186 322.294 284.206 362.271 1.00 0.00 O ATOM 2419 CG2 THR V 186 320.760 282.577 361.374 1.00 0.00 C ATOM 2420 H THR V 186 321.935 282.506 364.155 1.00 0.00 H ATOM 2421 HA THR V 186 322.889 280.925 361.834 1.00 0.00 H ATOM 2422 HB THR V 186 322.691 283.077 360.593 1.00 0.00 H ATOM 2423 HG1 THR V 186 323.020 284.177 362.898 1.00 0.00 H ATOM 2424 1HG2 THR V 186 320.252 283.356 360.807 1.00 0.00 H ATOM 2425 2HG2 THR V 186 320.700 281.634 360.831 1.00 0.00 H ATOM 2426 3HG2 THR V 186 320.280 282.466 362.346 1.00 0.00 H ATOM 2427 N SER V 187 324.993 282.244 363.679 1.00 0.00 N ATOM 2428 CA SER V 187 326.395 282.585 363.829 1.00 0.00 C ATOM 2429 C SER V 187 327.145 281.346 363.397 1.00 0.00 C ATOM 2430 O SER V 187 327.461 280.457 364.196 1.00 0.00 O ATOM 2431 CB SER V 187 326.752 282.908 365.267 1.00 0.00 C ATOM 2432 OG SER V 187 326.012 283.991 365.748 1.00 0.00 O ATOM 2433 H SER V 187 324.446 282.012 364.507 1.00 0.00 H ATOM 2434 HA SER V 187 326.656 283.415 363.172 1.00 0.00 H ATOM 2435 1HB SER V 187 326.577 282.038 365.874 1.00 0.00 H ATOM 2436 2HB SER V 187 327.815 283.139 365.326 1.00 0.00 H ATOM 2437 HG SER V 187 325.161 283.610 366.037 1.00 0.00 H ATOM 2438 N ALA V 188 327.393 281.262 362.100 1.00 0.00 N ATOM 2439 CA ALA V 188 327.955 280.083 361.458 1.00 0.00 C ATOM 2440 C ALA V 188 329.438 279.993 361.736 1.00 0.00 C ATOM 2441 O ALA V 188 330.270 280.118 360.840 1.00 0.00 O ATOM 2442 CB ALA V 188 327.659 280.133 359.965 1.00 0.00 C ATOM 2443 H ALA V 188 327.109 282.061 361.530 1.00 0.00 H ATOM 2444 HA ALA V 188 327.482 279.211 361.870 1.00 0.00 H ATOM 2445 1HB ALA V 188 328.038 279.260 359.462 1.00 0.00 H ATOM 2446 2HB ALA V 188 326.580 280.187 359.812 1.00 0.00 H ATOM 2447 3HB ALA V 188 328.108 281.006 359.535 1.00 0.00 H ATOM 2448 N MET V 189 329.757 279.762 363.005 1.00 0.00 N ATOM 2449 CA MET V 189 331.131 279.701 363.432 1.00 0.00 C ATOM 2450 C MET V 189 331.760 278.379 363.027 1.00 0.00 C ATOM 2451 O MET V 189 331.091 277.325 363.014 1.00 0.00 O ATOM 2452 CB MET V 189 331.221 279.903 364.943 1.00 0.00 C ATOM 2453 CG MET V 189 330.775 281.277 365.422 1.00 0.00 C ATOM 2454 SD MET V 189 330.814 281.433 367.219 1.00 0.00 S ATOM 2455 CE MET V 189 332.579 281.490 367.515 1.00 0.00 C ATOM 2456 H MET V 189 329.004 279.719 363.678 1.00 0.00 H ATOM 2457 HA MET V 189 331.646 280.493 362.924 1.00 0.00 H ATOM 2458 1HB MET V 189 330.607 279.158 365.447 1.00 0.00 H ATOM 2459 2HB MET V 189 332.251 279.753 365.270 1.00 0.00 H ATOM 2460 1HG MET V 189 331.425 282.040 364.995 1.00 0.00 H ATOM 2461 2HG MET V 189 329.757 281.468 365.082 1.00 0.00 H ATOM 2462 1HE MET V 189 332.766 281.587 368.585 1.00 0.00 H ATOM 2463 2HE MET V 189 333.040 280.573 367.146 1.00 0.00 H ATOM 2464 3HE MET V 189 333.008 282.347 366.994 1.00 0.00 H ATOM 2465 N LEU V 190 333.055 278.438 362.732 1.00 0.00 N ATOM 2466 CA LEU V 190 333.807 277.261 362.315 1.00 0.00 C ATOM 2467 C LEU V 190 335.207 277.222 362.916 1.00 0.00 C ATOM 2468 O LEU V 190 335.749 278.249 363.330 1.00 0.00 O ATOM 2469 CB LEU V 190 333.907 277.223 360.785 1.00 0.00 C ATOM 2470 CG LEU V 190 334.679 278.381 360.139 1.00 0.00 C ATOM 2471 CD1 LEU V 190 336.166 278.051 360.119 1.00 0.00 C ATOM 2472 CD2 LEU V 190 334.153 278.621 358.732 1.00 0.00 C ATOM 2473 H LEU V 190 333.507 279.351 362.790 1.00 0.00 H ATOM 2474 HA LEU V 190 333.272 276.375 362.656 1.00 0.00 H ATOM 2475 1HB LEU V 190 334.395 276.295 360.491 1.00 0.00 H ATOM 2476 2HB LEU V 190 332.899 277.226 360.370 1.00 0.00 H ATOM 2477 HG LEU V 190 334.547 279.284 360.736 1.00 0.00 H ATOM 2478 1HD1 LEU V 190 336.715 278.873 359.660 1.00 0.00 H ATOM 2479 2HD1 LEU V 190 336.520 277.903 361.139 1.00 0.00 H ATOM 2480 3HD1 LEU V 190 336.328 277.141 359.542 1.00 0.00 H ATOM 2481 1HD2 LEU V 190 334.702 279.444 358.274 1.00 0.00 H ATOM 2482 2HD2 LEU V 190 334.286 277.719 358.135 1.00 0.00 H ATOM 2483 3HD2 LEU V 190 333.093 278.872 358.778 1.00 0.00 H ATOM 2484 N LEU V 191 335.788 276.028 362.968 1.00 0.00 N ATOM 2485 CA LEU V 191 337.134 275.881 363.505 1.00 0.00 C ATOM 2486 C LEU V 191 338.152 275.572 362.427 1.00 0.00 C ATOM 2487 O LEU V 191 337.859 274.831 361.485 1.00 0.00 O ATOM 2488 CB LEU V 191 337.159 274.770 364.562 1.00 0.00 C ATOM 2489 CG LEU V 191 336.199 274.954 365.745 1.00 0.00 C ATOM 2490 CD1 LEU V 191 336.299 273.751 366.672 1.00 0.00 C ATOM 2491 CD2 LEU V 191 336.541 276.242 366.480 1.00 0.00 C ATOM 2492 H LEU V 191 335.282 275.224 362.595 1.00 0.00 H ATOM 2493 HA LEU V 191 337.409 276.812 363.983 1.00 0.00 H ATOM 2494 1HB LEU V 191 336.912 273.826 364.079 1.00 0.00 H ATOM 2495 2HB LEU V 191 338.169 274.695 364.964 1.00 0.00 H ATOM 2496 HG LEU V 191 335.174 275.007 365.377 1.00 0.00 H ATOM 2497 1HD1 LEU V 191 335.617 273.882 367.513 1.00 0.00 H ATOM 2498 2HD1 LEU V 191 336.031 272.847 366.126 1.00 0.00 H ATOM 2499 3HD1 LEU V 191 337.319 273.662 367.044 1.00 0.00 H ATOM 2500 1HD2 LEU V 191 335.858 276.373 367.320 1.00 0.00 H ATOM 2501 2HD2 LEU V 191 337.565 276.189 366.849 1.00 0.00 H ATOM 2502 3HD2 LEU V 191 336.444 277.087 365.798 1.00 0.00 H ATOM 2503 N VAL V 192 339.367 276.083 362.605 1.00 0.00 N ATOM 2504 CA VAL V 192 340.466 275.789 361.694 1.00 0.00 C ATOM 2505 C VAL V 192 341.585 275.092 362.433 1.00 0.00 C ATOM 2506 O VAL V 192 342.072 275.608 363.441 1.00 0.00 O ATOM 2507 CB VAL V 192 341.086 277.082 361.134 1.00 0.00 C ATOM 2508 CG1 VAL V 192 342.282 276.705 360.166 1.00 0.00 C ATOM 2509 CG2 VAL V 192 340.012 277.960 360.528 1.00 0.00 C ATOM 2510 H VAL V 192 339.506 276.738 363.371 1.00 0.00 H ATOM 2511 HA VAL V 192 340.117 275.139 360.900 1.00 0.00 H ATOM 2512 HB VAL V 192 341.528 277.631 361.950 1.00 0.00 H ATOM 2513 1HG1 VAL V 192 342.755 277.578 359.786 1.00 0.00 H ATOM 2514 2HG1 VAL V 192 343.024 276.120 360.699 1.00 0.00 H ATOM 2515 3HG1 VAL V 192 341.921 276.125 359.328 1.00 0.00 H ATOM 2516 1HG2 VAL V 192 340.469 278.878 360.192 1.00 0.00 H ATOM 2517 2HG2 VAL V 192 339.528 277.474 359.705 1.00 0.00 H ATOM 2518 3HG2 VAL V 192 339.268 278.187 361.293 1.00 0.00 H ATOM 2519 N THR V 193 342.026 273.942 361.946 1.00 0.00 N ATOM 2520 CA THR V 193 343.178 273.304 362.569 1.00 0.00 C ATOM 2521 C THR V 193 344.301 273.284 361.544 1.00 0.00 C ATOM 2522 O THR V 193 344.071 272.898 360.404 1.00 0.00 O ATOM 2523 CB THR V 193 342.862 271.876 363.051 1.00 0.00 C ATOM 2524 OG1 THR V 193 341.803 271.919 364.018 1.00 0.00 O ATOM 2525 CG2 THR V 193 344.092 271.240 363.680 1.00 0.00 C ATOM 2526 H THR V 193 341.577 273.512 361.131 1.00 0.00 H ATOM 2527 HA THR V 193 343.509 273.891 363.425 1.00 0.00 H ATOM 2528 HB THR V 193 342.539 271.270 362.205 1.00 0.00 H ATOM 2529 HG1 THR V 193 341.016 271.512 363.647 1.00 0.00 H ATOM 2530 1HG2 THR V 193 343.850 270.232 364.015 1.00 0.00 H ATOM 2531 2HG2 THR V 193 344.895 271.196 362.945 1.00 0.00 H ATOM 2532 3HG2 THR V 193 344.414 271.837 364.533 1.00 0.00 H ATOM 2533 N LEU V 194 345.500 273.724 361.932 1.00 0.00 N ATOM 2534 CA LEU V 194 346.617 273.709 360.983 1.00 0.00 C ATOM 2535 C LEU V 194 347.642 272.585 361.208 1.00 0.00 C ATOM 2536 O LEU V 194 347.782 271.687 360.382 1.00 0.00 O ATOM 2537 CB LEU V 194 347.340 275.060 361.040 1.00 0.00 C ATOM 2538 CG LEU V 194 346.493 276.284 360.669 1.00 0.00 C ATOM 2539 CD1 LEU V 194 347.335 277.546 360.806 1.00 0.00 C ATOM 2540 CD2 LEU V 194 345.968 276.128 359.250 1.00 0.00 C ATOM 2541 H LEU V 194 345.627 274.051 362.876 1.00 0.00 H ATOM 2542 HA LEU V 194 346.211 273.583 359.978 1.00 0.00 H ATOM 2543 1HB LEU V 194 347.715 275.211 362.051 1.00 0.00 H ATOM 2544 2HB LEU V 194 348.191 275.028 360.360 1.00 0.00 H ATOM 2545 HG LEU V 194 345.653 276.368 361.360 1.00 0.00 H ATOM 2546 1HD1 LEU V 194 346.733 278.416 360.543 1.00 0.00 H ATOM 2547 2HD1 LEU V 194 347.681 277.643 361.835 1.00 0.00 H ATOM 2548 3HD1 LEU V 194 348.193 277.484 360.138 1.00 0.00 H ATOM 2549 1HD2 LEU V 194 345.365 276.998 358.987 1.00 0.00 H ATOM 2550 2HD2 LEU V 194 346.807 276.046 358.559 1.00 0.00 H ATOM 2551 3HD2 LEU V 194 345.355 275.229 359.186 1.00 0.00 H ATOM 2552 N GLY V 195 348.365 272.633 362.335 1.00 0.00 N ATOM 2553 CA GLY V 195 349.368 271.615 362.643 1.00 0.00 C ATOM 2554 C GLY V 195 350.065 271.971 363.947 1.00 0.00 C ATOM 2555 O GLY V 195 350.814 271.177 364.520 1.00 0.00 O ATOM 2556 H GLY V 195 348.255 273.391 362.992 1.00 0.00 H ATOM 2557 1HA GLY V 195 348.893 270.638 362.725 1.00 0.00 H ATOM 2558 2HA GLY V 195 350.097 271.560 361.833 1.00 0.00 H ATOM 2559 N LYS V 196 349.799 273.190 364.397 1.00 0.00 N ATOM 2560 CA LYS V 196 350.374 273.762 365.611 1.00 0.00 C ATOM 2561 C LYS V 196 349.277 274.027 366.617 1.00 0.00 C ATOM 2562 O LYS V 196 348.093 273.877 366.311 1.00 0.00 O ATOM 2563 CB LYS V 196 351.136 275.052 365.306 1.00 0.00 C ATOM 2564 CG LYS V 196 352.281 274.887 364.315 1.00 0.00 C ATOM 2565 CD LYS V 196 353.369 273.982 364.874 1.00 0.00 C ATOM 2566 CE LYS V 196 354.554 273.888 363.924 1.00 0.00 C ATOM 2567 NZ LYS V 196 355.555 272.886 364.381 1.00 0.00 N ATOM 2568 H LYS V 196 349.137 273.734 363.867 1.00 0.00 H ATOM 2569 HA LYS V 196 351.053 273.035 366.056 1.00 0.00 H ATOM 2570 1HB LYS V 196 350.448 275.795 364.901 1.00 0.00 H ATOM 2571 2HB LYS V 196 351.549 275.458 366.230 1.00 0.00 H ATOM 2572 1HG LYS V 196 351.901 274.455 363.389 1.00 0.00 H ATOM 2573 2HG LYS V 196 352.712 275.862 364.091 1.00 0.00 H ATOM 2574 1HD LYS V 196 353.712 274.374 365.832 1.00 0.00 H ATOM 2575 2HD LYS V 196 352.964 272.983 365.034 1.00 0.00 H ATOM 2576 1HE LYS V 196 354.203 273.607 362.932 1.00 0.00 H ATOM 2577 2HE LYS V 196 355.040 274.861 363.852 1.00 0.00 H ATOM 2578 1HZ LYS V 196 356.323 272.854 363.726 1.00 0.00 H ATOM 2579 2HZ LYS V 196 355.901 273.147 365.293 1.00 0.00 H ATOM 2580 3HZ LYS V 196 355.121 271.976 364.433 1.00 0.00 H ATOM 2581 N VAL V 197 349.674 274.468 367.798 1.00 0.00 N ATOM 2582 CA VAL V 197 348.779 274.820 368.892 1.00 0.00 C ATOM 2583 C VAL V 197 347.814 275.995 368.627 1.00 0.00 C ATOM 2584 O VAL V 197 346.810 276.143 369.333 1.00 0.00 O ATOM 2585 CB VAL V 197 349.630 275.155 370.131 1.00 0.00 C ATOM 2586 CG1 VAL V 197 350.425 273.937 370.576 1.00 0.00 C ATOM 2587 CG2 VAL V 197 350.556 276.321 369.824 1.00 0.00 C ATOM 2588 H VAL V 197 350.669 274.564 367.957 1.00 0.00 H ATOM 2589 HA VAL V 197 348.168 273.939 369.096 1.00 0.00 H ATOM 2590 HB VAL V 197 348.967 275.424 370.954 1.00 0.00 H ATOM 2591 1HG1 VAL V 197 351.020 274.192 371.454 1.00 0.00 H ATOM 2592 2HG1 VAL V 197 349.741 273.127 370.826 1.00 0.00 H ATOM 2593 3HG1 VAL V 197 351.087 273.620 369.770 1.00 0.00 H ATOM 2594 1HG2 VAL V 197 351.154 276.553 370.705 1.00 0.00 H ATOM 2595 2HG2 VAL V 197 351.215 276.055 368.997 1.00 0.00 H ATOM 2596 3HG2 VAL V 197 349.964 277.194 369.548 1.00 0.00 H ATOM 2597 N LEU V 198 348.095 276.823 367.608 1.00 0.00 N ATOM 2598 CA LEU V 198 347.292 278.019 367.296 1.00 0.00 C ATOM 2599 C LEU V 198 345.958 277.749 366.598 1.00 0.00 C ATOM 2600 O LEU V 198 345.775 278.139 365.446 1.00 0.00 O ATOM 2601 CB LEU V 198 348.118 278.966 366.417 1.00 0.00 C ATOM 2602 CG LEU V 198 349.311 279.642 367.106 1.00 0.00 C ATOM 2603 CD1 LEU V 198 350.535 278.743 366.998 1.00 0.00 C ATOM 2604 CD2 LEU V 198 349.568 280.996 366.463 1.00 0.00 C ATOM 2605 H LEU V 198 348.905 276.621 367.046 1.00 0.00 H ATOM 2606 HA LEU V 198 347.075 278.536 368.213 1.00 0.00 H ATOM 2607 1HB LEU V 198 348.500 278.406 365.566 1.00 0.00 H ATOM 2608 2HB LEU V 198 347.462 279.753 366.043 1.00 0.00 H ATOM 2609 HG LEU V 198 349.090 279.779 368.165 1.00 0.00 H ATOM 2610 1HD1 LEU V 198 351.383 279.223 367.487 1.00 0.00 H ATOM 2611 2HD1 LEU V 198 350.330 277.789 367.482 1.00 0.00 H ATOM 2612 3HD1 LEU V 198 350.771 278.575 365.948 1.00 0.00 H ATOM 2613 1HD2 LEU V 198 350.415 281.477 366.953 1.00 0.00 H ATOM 2614 2HD2 LEU V 198 349.790 280.861 365.404 1.00 0.00 H ATOM 2615 3HD2 LEU V 198 348.683 281.624 366.571 1.00 0.00 H ATOM 2616 N LYS V 199 345.023 277.099 367.293 1.00 0.00 N ATOM 2617 CA LYS V 199 343.743 276.789 366.647 1.00 0.00 C ATOM 2618 C LYS V 199 343.023 278.111 366.390 1.00 0.00 C ATOM 2619 O LYS V 199 343.149 279.053 367.184 1.00 0.00 O ATOM 2620 CB LYS V 199 342.888 275.859 367.509 1.00 0.00 C ATOM 2621 CG LYS V 199 343.445 274.450 367.657 1.00 0.00 C ATOM 2622 CD LYS V 199 342.580 273.608 368.583 1.00 0.00 C ATOM 2623 CE LYS V 199 341.243 273.270 367.938 1.00 0.00 C ATOM 2624 NZ LYS V 199 340.431 272.357 368.787 1.00 0.00 N ATOM 2625 H LYS V 199 345.240 276.825 368.246 1.00 0.00 H ATOM 2626 HA LYS V 199 343.937 276.322 365.682 1.00 0.00 H ATOM 2627 1HB LYS V 199 342.781 276.284 368.507 1.00 0.00 H ATOM 2628 2HB LYS V 199 341.889 275.780 367.079 1.00 0.00 H ATOM 2629 1HG LYS V 199 343.488 273.970 366.678 1.00 0.00 H ATOM 2630 2HG LYS V 199 344.455 274.499 368.063 1.00 0.00 H ATOM 2631 1HD LYS V 199 343.101 272.681 368.826 1.00 0.00 H ATOM 2632 2HD LYS V 199 342.397 274.155 369.508 1.00 0.00 H ATOM 2633 1HE LYS V 199 340.680 274.187 367.769 1.00 0.00 H ATOM 2634 2HE LYS V 199 341.415 272.793 366.974 1.00 0.00 H ATOM 2635 1HZ LYS V 199 339.555 272.157 368.325 1.00 0.00 H ATOM 2636 2HZ LYS V 199 340.937 271.495 368.935 1.00 0.00 H ATOM 2637 3HZ LYS V 199 340.249 272.797 369.677 1.00 0.00 H ATOM 2638 N VAL V 200 342.265 278.185 365.294 1.00 0.00 N ATOM 2639 CA VAL V 200 341.529 279.416 365.028 1.00 0.00 C ATOM 2640 C VAL V 200 340.021 279.269 364.953 1.00 0.00 C ATOM 2641 O VAL V 200 339.499 278.339 364.344 1.00 0.00 O ATOM 2642 CB VAL V 200 342.019 280.024 363.700 1.00 0.00 C ATOM 2643 CG1 VAL V 200 341.370 281.379 363.463 1.00 0.00 C ATOM 2644 CG2 VAL V 200 343.535 280.146 363.715 1.00 0.00 C ATOM 2645 H VAL V 200 342.248 277.395 364.652 1.00 0.00 H ATOM 2646 HA VAL V 200 341.738 280.111 365.833 1.00 0.00 H ATOM 2647 HB VAL V 200 341.714 279.374 362.879 1.00 0.00 H ATOM 2648 1HG1 VAL V 200 341.727 281.794 362.520 1.00 0.00 H ATOM 2649 2HG1 VAL V 200 340.287 281.262 363.420 1.00 0.00 H ATOM 2650 3HG1 VAL V 200 341.631 282.055 364.278 1.00 0.00 H ATOM 2651 1HG2 VAL V 200 343.874 280.576 362.773 1.00 0.00 H ATOM 2652 2HG2 VAL V 200 343.839 280.791 364.539 1.00 0.00 H ATOM 2653 3HG2 VAL V 200 343.978 279.159 363.844 1.00 0.00 H ATOM 2654 N ILE V 201 339.340 280.197 365.607 1.00 0.00 N ATOM 2655 CA ILE V 201 337.898 280.276 365.680 1.00 0.00 C ATOM 2656 C ILE V 201 337.432 281.372 364.768 1.00 0.00 C ATOM 2657 O ILE V 201 337.841 282.517 364.923 1.00 0.00 O ATOM 2658 CB ILE V 201 337.411 280.543 367.116 1.00 0.00 C ATOM 2659 CG1 ILE V 201 337.824 279.395 368.041 1.00 0.00 C ATOM 2660 CG2 ILE V 201 335.902 280.733 367.139 1.00 0.00 C ATOM 2661 CD1 ILE V 201 337.611 279.688 369.509 1.00 0.00 C ATOM 2662 H ILE V 201 339.866 280.930 366.066 1.00 0.00 H ATOM 2663 HA ILE V 201 337.454 279.339 365.359 1.00 0.00 H ATOM 2664 HB ILE V 201 337.888 281.444 367.500 1.00 0.00 H ATOM 2665 1HG1 ILE V 201 337.257 278.500 367.786 1.00 0.00 H ATOM 2666 2HG1 ILE V 201 338.879 279.167 367.890 1.00 0.00 H ATOM 2667 1HG2 ILE V 201 335.575 280.920 368.162 1.00 0.00 H ATOM 2668 2HG2 ILE V 201 335.633 281.582 366.512 1.00 0.00 H ATOM 2669 3HG2 ILE V 201 335.416 279.834 366.762 1.00 0.00 H ATOM 2670 1HD1 ILE V 201 337.927 278.828 370.101 1.00 0.00 H ATOM 2671 2HD1 ILE V 201 338.198 280.561 369.795 1.00 0.00 H ATOM 2672 3HD1 ILE V 201 336.555 279.884 369.691 1.00 0.00 H ATOM 2673 N VAL V 202 336.575 281.045 363.831 1.00 0.00 N ATOM 2674 CA VAL V 202 336.168 281.988 362.812 1.00 0.00 C ATOM 2675 C VAL V 202 334.670 282.240 362.879 1.00 0.00 C ATOM 2676 O VAL V 202 333.923 281.291 363.046 1.00 0.00 O ATOM 2677 CB VAL V 202 336.606 281.421 361.450 1.00 0.00 C ATOM 2678 CG1 VAL V 202 336.140 282.279 360.318 1.00 0.00 C ATOM 2679 CG2 VAL V 202 338.135 281.258 361.433 1.00 0.00 C ATOM 2680 H VAL V 202 336.234 280.086 363.788 1.00 0.00 H ATOM 2681 HA VAL V 202 336.668 282.909 363.012 1.00 0.00 H ATOM 2682 HB VAL V 202 336.175 280.482 361.338 1.00 0.00 H ATOM 2683 1HG1 VAL V 202 336.443 281.835 359.378 1.00 0.00 H ATOM 2684 2HG1 VAL V 202 335.051 282.354 360.345 1.00 0.00 H ATOM 2685 3HG1 VAL V 202 336.568 283.258 360.397 1.00 0.00 H ATOM 2686 1HG2 VAL V 202 338.448 280.831 360.499 1.00 0.00 H ATOM 2687 2HG2 VAL V 202 338.610 282.217 361.559 1.00 0.00 H ATOM 2688 3HG2 VAL V 202 338.440 280.597 362.239 1.00 0.00 H ATOM 2689 N VAL V 203 334.227 283.510 362.795 1.00 0.00 N ATOM 2690 CA VAL V 203 332.802 283.852 362.887 1.00 0.00 C ATOM 2691 C VAL V 203 332.207 284.086 361.498 1.00 0.00 C ATOM 2692 O VAL V 203 332.817 284.770 360.687 1.00 0.00 O ATOM 2693 CB VAL V 203 332.605 285.114 363.747 1.00 0.00 C ATOM 2694 CG1 VAL V 203 331.131 285.486 363.817 1.00 0.00 C ATOM 2695 CG2 VAL V 203 333.170 284.885 365.140 1.00 0.00 C ATOM 2696 H VAL V 203 334.870 284.297 362.681 1.00 0.00 H ATOM 2697 HA VAL V 203 332.269 283.028 363.351 1.00 0.00 H ATOM 2698 HB VAL V 203 333.125 285.948 363.276 1.00 0.00 H ATOM 2699 1HG1 VAL V 203 331.011 286.381 364.429 1.00 0.00 H ATOM 2700 2HG1 VAL V 203 330.757 285.681 362.812 1.00 0.00 H ATOM 2701 3HG1 VAL V 203 330.570 284.665 364.262 1.00 0.00 H ATOM 2702 1HG2 VAL V 203 333.029 285.782 365.743 1.00 0.00 H ATOM 2703 2HG2 VAL V 203 332.654 284.047 365.609 1.00 0.00 H ATOM 2704 3HG2 VAL V 203 334.235 284.661 365.069 1.00 0.00 H ATOM 2705 N MET V 204 331.028 283.522 361.194 1.00 0.00 N ATOM 2706 CA MET V 204 330.444 283.760 359.867 1.00 0.00 C ATOM 2707 C MET V 204 328.910 283.793 359.910 1.00 0.00 C ATOM 2708 O MET V 204 328.283 283.162 360.760 1.00 0.00 O ATOM 2709 CB MET V 204 330.922 282.690 358.887 1.00 0.00 C ATOM 2710 CG MET V 204 330.779 283.071 357.420 1.00 0.00 C ATOM 2711 SD MET V 204 331.427 281.807 356.308 1.00 0.00 S ATOM 2712 CE MET V 204 331.107 282.561 354.716 1.00 0.00 C ATOM 2713 H MET V 204 330.560 282.930 361.863 1.00 0.00 H ATOM 2714 HA MET V 204 330.770 284.740 359.512 1.00 0.00 H ATOM 2715 1HB MET V 204 331.972 282.469 359.074 1.00 0.00 H ATOM 2716 2HB MET V 204 330.359 281.770 359.050 1.00 0.00 H ATOM 2717 1HG MET V 204 329.727 283.229 357.186 1.00 0.00 H ATOM 2718 2HG MET V 204 331.314 284.001 357.232 1.00 0.00 H ATOM 2719 1HE MET V 204 331.453 281.898 353.923 1.00 0.00 H ATOM 2720 2HE MET V 204 330.036 282.734 354.603 1.00 0.00 H ATOM 2721 3HE MET V 204 331.637 283.512 354.650 1.00 0.00 H ATOM 2722 N ARG V 205 328.306 284.558 358.997 1.00 0.00 N ATOM 2723 CA ARG V 205 326.848 284.630 358.805 1.00 0.00 C ATOM 2724 C ARG V 205 326.409 284.288 357.391 1.00 0.00 C ATOM 2725 O ARG V 205 325.478 284.899 356.867 1.00 0.00 O ATOM 2726 CB ARG V 205 326.340 286.023 359.146 1.00 0.00 C ATOM 2727 CG ARG V 205 326.516 286.431 360.600 1.00 0.00 C ATOM 2728 CD ARG V 205 325.968 287.786 360.861 1.00 0.00 C ATOM 2729 NE ARG V 205 326.110 288.169 362.256 1.00 0.00 N ATOM 2730 CZ ARG V 205 325.649 289.320 362.784 1.00 0.00 C ATOM 2731 NH1 ARG V 205 325.021 290.188 362.023 1.00 0.00 N ATOM 2732 NH2 ARG V 205 325.829 289.576 364.068 1.00 0.00 N ATOM 2733 H ARG V 205 328.876 285.140 358.372 1.00 0.00 H ATOM 2734 HA ARG V 205 326.366 283.945 359.506 1.00 0.00 H ATOM 2735 1HB ARG V 205 326.858 286.759 358.532 1.00 0.00 H ATOM 2736 2HB ARG V 205 325.278 286.090 358.911 1.00 0.00 H ATOM 2737 1HG ARG V 205 325.995 285.721 361.243 1.00 0.00 H ATOM 2738 2HG ARG V 205 327.578 286.436 360.850 1.00 0.00 H ATOM 2739 1HD ARG V 205 326.499 288.517 360.251 1.00 0.00 H ATOM 2740 2HD ARG V 205 324.909 287.805 360.608 1.00 0.00 H ATOM 2741 HE ARG V 205 326.589 287.527 362.874 1.00 0.00 H ATOM 2742 1HH1 ARG V 205 324.883 289.992 361.041 1.00 0.00 H ATOM 2743 2HH1 ARG V 205 324.675 291.050 362.418 1.00 0.00 H ATOM 2744 1HH2 ARG V 205 326.312 288.909 364.654 1.00 0.00 H ATOM 2745 2HH2 ARG V 205 325.484 290.438 364.464 1.00 0.00 H ATOM 2746 N SER V 206 327.148 283.381 356.753 1.00 0.00 N ATOM 2747 CA SER V 206 326.983 282.947 355.351 1.00 0.00 C ATOM 2748 C SER V 206 327.586 284.035 354.441 1.00 0.00 C ATOM 2749 O SER V 206 327.450 284.004 353.217 1.00 0.00 O ATOM 2750 CB SER V 206 325.535 282.676 354.962 1.00 0.00 C ATOM 2751 OG SER V 206 324.883 283.850 354.577 1.00 0.00 O ATOM 2752 H SER V 206 327.897 282.962 357.284 1.00 0.00 H ATOM 2753 HA SER V 206 327.523 282.019 355.213 1.00 0.00 H ATOM 2754 1HB SER V 206 325.517 281.964 354.139 1.00 0.00 H ATOM 2755 2HB SER V 206 325.007 282.216 355.798 1.00 0.00 H ATOM 2756 HG SER V 206 324.946 284.421 355.353 1.00 0.00 H ATOM 2757 N LEU V 207 328.232 285.004 355.089 1.00 0.00 N ATOM 2758 CA LEU V 207 328.873 286.178 354.514 1.00 0.00 C ATOM 2759 C LEU V 207 330.112 286.519 355.327 1.00 0.00 C ATOM 2760 O LEU V 207 330.161 286.267 356.542 1.00 0.00 O ATOM 2761 CB LEU V 207 327.908 287.370 354.494 1.00 0.00 C ATOM 2762 CG LEU V 207 327.202 287.677 355.821 1.00 0.00 C ATOM 2763 CD1 LEU V 207 328.152 288.435 356.738 1.00 0.00 C ATOM 2764 CD2 LEU V 207 325.942 288.486 355.550 1.00 0.00 C ATOM 2765 H LEU V 207 328.299 284.895 356.084 1.00 0.00 H ATOM 2766 HA LEU V 207 329.168 285.959 353.490 1.00 0.00 H ATOM 2767 1HB LEU V 207 328.462 288.260 354.200 1.00 0.00 H ATOM 2768 2HB LEU V 207 327.139 287.182 353.745 1.00 0.00 H ATOM 2769 HG LEU V 207 326.935 286.743 356.315 1.00 0.00 H ATOM 2770 1HD1 LEU V 207 327.650 288.653 357.681 1.00 0.00 H ATOM 2771 2HD1 LEU V 207 329.035 287.826 356.931 1.00 0.00 H ATOM 2772 3HD1 LEU V 207 328.450 289.368 356.262 1.00 0.00 H ATOM 2773 1HD2 LEU V 207 325.440 288.703 356.494 1.00 0.00 H ATOM 2774 2HD2 LEU V 207 326.208 289.420 355.057 1.00 0.00 H ATOM 2775 3HD2 LEU V 207 325.273 287.913 354.907 1.00 0.00 H ATOM 2776 N PHE V 208 331.121 287.080 354.663 1.00 0.00 N ATOM 2777 CA PHE V 208 332.176 287.805 355.363 1.00 0.00 C ATOM 2778 C PHE V 208 332.714 287.208 356.651 1.00 0.00 C ATOM 2779 O PHE V 208 332.377 287.695 357.726 1.00 0.00 O ATOM 2780 CB PHE V 208 331.676 289.217 355.673 1.00 0.00 C ATOM 2781 CG PHE V 208 331.471 290.070 354.454 1.00 0.00 C ATOM 2782 CD1 PHE V 208 330.250 290.683 354.215 1.00 0.00 C ATOM 2783 CD2 PHE V 208 332.498 290.259 353.542 1.00 0.00 C ATOM 2784 CE1 PHE V 208 330.061 291.467 353.093 1.00 0.00 C ATOM 2785 CE2 PHE V 208 332.312 291.044 352.420 1.00 0.00 C ATOM 2786 CZ PHE V 208 331.092 291.648 352.196 1.00 0.00 C ATOM 2787 H PHE V 208 331.117 287.071 353.652 1.00 0.00 H ATOM 2788 HA PHE V 208 333.021 287.859 354.675 1.00 0.00 H ATOM 2789 1HB PHE V 208 330.729 289.158 356.209 1.00 0.00 H ATOM 2790 2HB PHE V 208 332.389 289.721 356.324 1.00 0.00 H ATOM 2791 HD1 PHE V 208 329.435 290.541 354.926 1.00 0.00 H ATOM 2792 HD2 PHE V 208 333.463 289.782 353.719 1.00 0.00 H ATOM 2793 HE1 PHE V 208 329.096 291.943 352.918 1.00 0.00 H ATOM 2794 HE2 PHE V 208 333.128 291.185 351.711 1.00 0.00 H ATOM 2795 HZ PHE V 208 330.943 292.265 351.311 1.00 0.00 H ATOM 2796 N ILE V 209 333.524 286.154 356.581 1.00 0.00 N ATOM 2797 CA ILE V 209 334.077 285.738 357.860 1.00 0.00 C ATOM 2798 C ILE V 209 334.741 286.938 358.502 1.00 0.00 C ATOM 2799 O ILE V 209 335.327 287.787 357.809 1.00 0.00 O ATOM 2800 CB ILE V 209 335.092 284.592 357.698 1.00 0.00 C ATOM 2801 CG1 ILE V 209 336.195 284.991 356.714 1.00 0.00 C ATOM 2802 CG2 ILE V 209 334.394 283.324 357.234 1.00 0.00 C ATOM 2803 CD1 ILE V 209 337.356 284.024 356.673 1.00 0.00 C ATOM 2804 H ILE V 209 333.762 285.705 355.716 1.00 0.00 H ATOM 2805 HA ILE V 209 333.270 285.392 358.484 1.00 0.00 H ATOM 2806 HB ILE V 209 335.578 284.399 358.654 1.00 0.00 H ATOM 2807 1HG1 ILE V 209 335.777 285.067 355.711 1.00 0.00 H ATOM 2808 2HG1 ILE V 209 336.582 285.975 356.981 1.00 0.00 H ATOM 2809 1HG2 ILE V 209 335.126 282.524 357.124 1.00 0.00 H ATOM 2810 2HG2 ILE V 209 333.645 283.031 357.969 1.00 0.00 H ATOM 2811 3HG2 ILE V 209 333.909 283.506 356.275 1.00 0.00 H ATOM 2812 1HD1 ILE V 209 338.096 284.374 355.953 1.00 0.00 H ATOM 2813 2HD1 ILE V 209 337.812 283.960 357.661 1.00 0.00 H ATOM 2814 3HD1 ILE V 209 336.998 283.040 356.373 1.00 0.00 H ATOM 2815 N ASP V 210 334.664 286.973 359.824 1.00 0.00 N ATOM 2816 CA ASP V 210 335.240 288.051 360.588 1.00 0.00 C ATOM 2817 C ASP V 210 335.482 287.662 362.037 1.00 0.00 C ATOM 2818 O ASP V 210 335.265 286.516 362.447 1.00 0.00 O ATOM 2819 CB ASP V 210 334.259 289.224 360.536 1.00 0.00 C ATOM 2820 CG ASP V 210 334.867 290.567 360.676 1.00 0.00 C ATOM 2821 OD1 ASP V 210 335.955 290.721 361.218 1.00 0.00 O ATOM 2822 OD2 ASP V 210 334.253 291.506 360.219 1.00 0.00 O ATOM 2823 H ASP V 210 334.122 286.250 360.287 1.00 0.00 H ATOM 2824 HA ASP V 210 336.184 288.339 360.136 1.00 0.00 H ATOM 2825 1HB ASP V 210 333.714 289.196 359.586 1.00 0.00 H ATOM 2826 2HB ASP V 210 333.519 289.100 361.329 1.00 0.00 H ATOM 2827 N ARG V 211 336.010 288.624 362.794 1.00 0.00 N ATOM 2828 CA ARG V 211 336.220 288.486 364.231 1.00 0.00 C ATOM 2829 C ARG V 211 336.955 287.216 364.570 1.00 0.00 C ATOM 2830 O ARG V 211 336.576 286.526 365.516 1.00 0.00 O ATOM 2831 CB ARG V 211 334.891 288.500 364.971 1.00 0.00 C ATOM 2832 CG ARG V 211 334.078 289.774 364.804 1.00 0.00 C ATOM 2833 CD ARG V 211 332.778 289.695 365.518 1.00 0.00 C ATOM 2834 NE ARG V 211 332.956 289.564 366.955 1.00 0.00 N ATOM 2835 CZ ARG V 211 332.060 289.000 367.789 1.00 0.00 C ATOM 2836 NH1 ARG V 211 330.932 288.520 367.314 1.00 0.00 N ATOM 2837 NH2 ARG V 211 332.316 288.929 369.084 1.00 0.00 N ATOM 2838 H ARG V 211 336.179 289.523 362.340 1.00 0.00 H ATOM 2839 HA ARG V 211 336.817 289.332 364.573 1.00 0.00 H ATOM 2840 1HB ARG V 211 334.275 287.669 364.629 1.00 0.00 H ATOM 2841 2HB ARG V 211 335.067 288.359 366.038 1.00 0.00 H ATOM 2842 1HG ARG V 211 334.639 290.619 365.206 1.00 0.00 H ATOM 2843 2HG ARG V 211 333.878 289.942 363.745 1.00 0.00 H ATOM 2844 1HD ARG V 211 332.202 290.599 365.327 1.00 0.00 H ATOM 2845 2HD ARG V 211 332.221 288.828 365.163 1.00 0.00 H ATOM 2846 HE ARG V 211 333.812 289.922 367.357 1.00 0.00 H ATOM 2847 1HH1 ARG V 211 330.737 288.574 366.325 1.00 0.00 H ATOM 2848 2HH1 ARG V 211 330.261 288.097 367.939 1.00 0.00 H ATOM 2849 1HH2 ARG V 211 333.183 289.298 369.448 1.00 0.00 H ATOM 2850 2HH2 ARG V 211 331.645 288.506 369.708 1.00 0.00 H ATOM 2851 N THR V 212 337.996 286.881 363.834 1.00 0.00 N ATOM 2852 CA THR V 212 338.554 285.594 364.142 1.00 0.00 C ATOM 2853 C THR V 212 339.471 285.764 365.339 1.00 0.00 C ATOM 2854 O THR V 212 340.069 286.828 365.524 1.00 0.00 O ATOM 2855 CB THR V 212 339.322 285.001 362.946 1.00 0.00 C ATOM 2856 OG1 THR V 212 340.507 285.772 362.706 1.00 0.00 O ATOM 2857 CG2 THR V 212 338.454 285.011 361.697 1.00 0.00 C ATOM 2858 H THR V 212 338.337 287.465 363.088 1.00 0.00 H ATOM 2859 HA THR V 212 337.744 284.920 364.409 1.00 0.00 H ATOM 2860 HB THR V 212 339.612 283.975 363.172 1.00 0.00 H ATOM 2861 HG1 THR V 212 341.086 285.713 363.470 1.00 0.00 H ATOM 2862 1HG2 THR V 212 339.013 284.588 360.862 1.00 0.00 H ATOM 2863 2HG2 THR V 212 337.558 284.416 361.872 1.00 0.00 H ATOM 2864 3HG2 THR V 212 338.169 286.035 361.460 1.00 0.00 H ATOM 2865 N ILE V 213 339.587 284.715 366.135 1.00 0.00 N ATOM 2866 CA ILE V 213 340.503 284.677 367.265 1.00 0.00 C ATOM 2867 C ILE V 213 341.336 283.425 367.295 1.00 0.00 C ATOM 2868 O ILE V 213 340.987 282.421 366.683 1.00 0.00 O ATOM 2869 CB ILE V 213 339.734 284.795 368.594 1.00 0.00 C ATOM 2870 CG1 ILE V 213 338.783 283.608 368.767 1.00 0.00 C ATOM 2871 CG2 ILE V 213 338.968 286.107 368.650 1.00 0.00 C ATOM 2872 CD1 ILE V 213 338.142 283.533 370.135 1.00 0.00 C ATOM 2873 H ILE V 213 338.997 283.913 365.929 1.00 0.00 H ATOM 2874 HA ILE V 213 341.183 285.511 367.172 1.00 0.00 H ATOM 2875 HB ILE V 213 340.437 284.759 369.425 1.00 0.00 H ATOM 2876 1HG1 ILE V 213 337.990 283.665 368.022 1.00 0.00 H ATOM 2877 2HG1 ILE V 213 339.325 282.678 368.595 1.00 0.00 H ATOM 2878 1HG2 ILE V 213 338.430 286.174 369.596 1.00 0.00 H ATOM 2879 2HG2 ILE V 213 339.667 286.939 368.571 1.00 0.00 H ATOM 2880 3HG2 ILE V 213 338.258 286.150 367.825 1.00 0.00 H ATOM 2881 1HD1 ILE V 213 337.482 282.667 370.181 1.00 0.00 H ATOM 2882 2HD1 ILE V 213 338.918 283.440 370.895 1.00 0.00 H ATOM 2883 3HD1 ILE V 213 337.564 284.439 370.315 1.00 0.00 H ATOM 2884 N VAL V 214 342.453 283.460 367.991 1.00 0.00 N ATOM 2885 CA VAL V 214 343.315 282.308 367.927 1.00 0.00 C ATOM 2886 C VAL V 214 343.480 281.788 369.347 1.00 0.00 C ATOM 2887 O VAL V 214 343.882 282.525 370.250 1.00 0.00 O ATOM 2888 CB VAL V 214 344.684 282.671 367.322 1.00 0.00 C ATOM 2889 CG1 VAL V 214 345.538 281.424 367.150 1.00 0.00 C ATOM 2890 CG2 VAL V 214 344.489 283.379 365.990 1.00 0.00 C ATOM 2891 H VAL V 214 342.727 284.261 368.557 1.00 0.00 H ATOM 2892 HA VAL V 214 342.869 281.534 367.307 1.00 0.00 H ATOM 2893 HB VAL V 214 345.212 283.330 368.011 1.00 0.00 H ATOM 2894 1HG1 VAL V 214 346.502 281.699 366.722 1.00 0.00 H ATOM 2895 2HG1 VAL V 214 345.694 280.954 368.121 1.00 0.00 H ATOM 2896 3HG1 VAL V 214 345.032 280.725 366.484 1.00 0.00 H ATOM 2897 1HG2 VAL V 214 345.461 283.634 365.568 1.00 0.00 H ATOM 2898 2HG2 VAL V 214 343.956 282.722 365.303 1.00 0.00 H ATOM 2899 3HG2 VAL V 214 343.911 284.291 366.143 1.00 0.00 H ATOM 2900 N LYS V 215 343.073 280.553 369.561 1.00 0.00 N ATOM 2901 CA LYS V 215 343.103 279.955 370.886 1.00 0.00 C ATOM 2902 C LYS V 215 343.123 278.455 370.799 1.00 0.00 C ATOM 2903 O LYS V 215 342.198 277.829 370.285 1.00 0.00 O ATOM 2904 CB LYS V 215 341.944 280.424 371.767 1.00 0.00 C ATOM 2905 CG LYS V 215 341.897 279.700 373.125 1.00 0.00 C ATOM 2906 CD LYS V 215 343.140 279.967 373.988 1.00 0.00 C ATOM 2907 CE LYS V 215 343.073 279.211 375.328 1.00 0.00 C ATOM 2908 NZ LYS V 215 343.205 277.695 375.175 1.00 0.00 N ATOM 2909 H LYS V 215 342.803 279.986 368.755 1.00 0.00 H ATOM 2910 HA LYS V 215 344.019 280.264 371.382 1.00 0.00 H ATOM 2911 1HB LYS V 215 342.032 281.496 371.959 1.00 0.00 H ATOM 2912 2HB LYS V 215 340.994 280.258 371.254 1.00 0.00 H ATOM 2913 1HG LYS V 215 341.041 280.063 373.674 1.00 0.00 H ATOM 2914 2HG LYS V 215 341.784 278.625 372.975 1.00 0.00 H ATOM 2915 1HD LYS V 215 344.042 279.661 373.463 1.00 0.00 H ATOM 2916 2HD LYS V 215 343.220 281.035 374.199 1.00 0.00 H ATOM 2917 1HE LYS V 215 343.880 279.567 375.961 1.00 0.00 H ATOM 2918 2HE LYS V 215 342.124 279.436 375.808 1.00 0.00 H ATOM 2919 1HZ LYS V 215 343.153 277.268 376.088 1.00 0.00 H ATOM 2920 2HZ LYS V 215 342.460 277.332 374.598 1.00 0.00 H ATOM 2921 3HZ LYS V 215 344.095 277.401 374.738 1.00 0.00 H ATOM 2922 N GLY V 216 344.165 277.885 371.355 1.00 0.00 N ATOM 2923 CA GLY V 216 344.345 276.457 371.362 1.00 0.00 C ATOM 2924 C GLY V 216 345.257 276.027 372.480 1.00 0.00 C ATOM 2925 O GLY V 216 345.018 276.332 373.657 1.00 0.00 O ATOM 2926 H GLY V 216 344.892 278.471 371.743 1.00 0.00 H ATOM 2927 1HA GLY V 216 343.380 275.970 371.474 1.00 0.00 H ATOM 2928 2HA GLY V 216 344.753 276.138 370.410 1.00 0.00 H ATOM 2929 N TYR V 217 346.300 275.300 372.087 1.00 0.00 N ATOM 2930 CA TYR V 217 347.265 274.714 373.012 1.00 0.00 C ATOM 2931 C TYR V 217 346.572 273.694 373.898 1.00 0.00 C ATOM 2932 O TYR V 217 346.207 273.986 375.036 1.00 0.00 O ATOM 2933 CB TYR V 217 347.937 275.795 373.861 1.00 0.00 C ATOM 2934 CG TYR V 217 349.164 275.313 374.604 1.00 0.00 C ATOM 2935 CD1 TYR V 217 350.420 275.452 374.033 1.00 0.00 C ATOM 2936 CD2 TYR V 217 349.031 274.732 375.856 1.00 0.00 C ATOM 2937 CE1 TYR V 217 351.540 275.012 374.713 1.00 0.00 C ATOM 2938 CE2 TYR V 217 350.150 274.291 376.535 1.00 0.00 C ATOM 2939 CZ TYR V 217 351.400 274.430 375.967 1.00 0.00 C ATOM 2940 OH TYR V 217 352.516 273.991 376.644 1.00 0.00 O ATOM 2941 H TYR V 217 346.427 275.176 371.082 1.00 0.00 H ATOM 2942 HA TYR V 217 348.019 274.169 372.450 1.00 0.00 H ATOM 2943 1HB TYR V 217 348.233 276.629 373.222 1.00 0.00 H ATOM 2944 2HB TYR V 217 347.226 276.179 374.591 1.00 0.00 H ATOM 2945 HD1 TYR V 217 350.524 275.910 373.049 1.00 0.00 H ATOM 2946 HD2 TYR V 217 348.044 274.622 376.305 1.00 0.00 H ATOM 2947 HE1 TYR V 217 352.527 275.121 374.264 1.00 0.00 H ATOM 2948 HE2 TYR V 217 350.047 273.833 377.519 1.00 0.00 H ATOM 2949 HH TYR V 217 352.537 274.391 377.516 1.00 0.00 H ATOM 2950 N ASN V 218 346.382 272.494 373.368 1.00 0.00 N ATOM 2951 CA ASN V 218 345.653 271.443 374.070 1.00 0.00 C ATOM 2952 C ASN V 218 344.173 271.758 374.382 1.00 0.00 C ATOM 2953 O ASN V 218 343.336 271.678 373.480 1.00 0.00 O ATOM 2954 CB ASN V 218 346.389 271.102 375.352 1.00 0.00 C ATOM 2955 CG ASN V 218 347.781 270.591 375.102 1.00 0.00 C ATOM 2956 OD1 ASN V 218 348.079 270.072 374.020 1.00 0.00 O ATOM 2957 ND2 ASN V 218 348.638 270.729 376.081 1.00 0.00 N ATOM 2958 H ASN V 218 346.742 272.311 372.444 1.00 0.00 H ATOM 2959 HA ASN V 218 345.638 270.572 373.413 1.00 0.00 H ATOM 2960 1HB ASN V 218 346.448 271.989 375.985 1.00 0.00 H ATOM 2961 2HB ASN V 218 345.830 270.345 375.902 1.00 0.00 H ATOM 2962 1HD2 ASN V 218 349.579 270.407 375.970 1.00 0.00 H ATOM 2963 2HD2 ASN V 218 348.353 271.155 376.939 1.00 0.00 H ATOM 2964 N THR V 223 343.832 271.995 375.648 1.00 0.00 N ATOM 2965 CA THR V 223 342.434 272.195 376.043 1.00 0.00 C ATOM 2966 C THR V 223 341.755 273.546 375.800 1.00 0.00 C ATOM 2967 O THR V 223 342.379 274.594 375.608 1.00 0.00 O ATOM 2968 CB THR V 223 342.300 271.876 377.543 1.00 0.00 C ATOM 2969 OG1 THR V 223 343.089 272.800 378.304 1.00 0.00 O ATOM 2970 CG2 THR V 223 342.769 270.458 377.831 1.00 0.00 C ATOM 2971 H THR V 223 344.556 272.033 376.350 1.00 0.00 H ATOM 2972 HA THR V 223 341.848 271.451 375.502 1.00 0.00 H ATOM 2973 HB THR V 223 341.257 271.975 377.844 1.00 0.00 H ATOM 2974 HG1 THR V 223 342.600 273.070 379.085 1.00 0.00 H ATOM 2975 1HG2 THR V 223 342.667 270.250 378.896 1.00 0.00 H ATOM 2976 2HG2 THR V 223 342.164 269.752 377.264 1.00 0.00 H ATOM 2977 3HG2 THR V 223 343.814 270.355 377.541 1.00 0.00 H ATOM 2978 N GLU V 224 340.421 273.467 375.890 1.00 0.00 N ATOM 2979 CA GLU V 224 339.450 274.547 375.742 1.00 0.00 C ATOM 2980 C GLU V 224 338.164 274.136 376.463 1.00 0.00 C ATOM 2981 O GLU V 224 338.069 273.007 376.945 1.00 0.00 O ATOM 2982 CB GLU V 224 339.173 274.842 374.267 1.00 0.00 C ATOM 2983 CG GLU V 224 338.646 273.652 373.476 1.00 0.00 C ATOM 2984 CD GLU V 224 338.642 273.892 371.992 1.00 0.00 C ATOM 2985 OE1 GLU V 224 337.939 274.771 371.553 1.00 0.00 O ATOM 2986 OE2 GLU V 224 339.342 273.195 371.296 1.00 0.00 O ATOM 2987 H GLU V 224 340.047 272.546 376.065 1.00 0.00 H ATOM 2988 HA GLU V 224 339.844 275.442 376.218 1.00 0.00 H ATOM 2989 1HB GLU V 224 338.441 275.646 374.187 1.00 0.00 H ATOM 2990 2HB GLU V 224 340.089 275.184 373.785 1.00 0.00 H ATOM 2991 1HG GLU V 224 339.268 272.783 373.690 1.00 0.00 H ATOM 2992 2HG GLU V 224 337.632 273.430 373.807 1.00 0.00 H ATOM 2993 N ASP V 225 337.183 275.027 376.557 1.00 0.00 N ATOM 2994 CA ASP V 225 336.006 274.728 377.371 1.00 0.00 C ATOM 2995 C ASP V 225 335.033 273.743 376.706 1.00 0.00 C ATOM 2996 O ASP V 225 333.956 274.114 376.219 1.00 0.00 O ATOM 2997 CB ASP V 225 335.263 276.025 377.701 1.00 0.00 C ATOM 2998 CG ASP V 225 334.163 275.831 378.736 1.00 0.00 C ATOM 2999 OD1 ASP V 225 334.207 274.853 379.445 1.00 0.00 O ATOM 3000 OD2 ASP V 225 333.290 276.663 378.809 1.00 0.00 O ATOM 3001 H ASP V 225 337.247 275.900 376.056 1.00 0.00 H ATOM 3002 HA ASP V 225 336.349 274.271 378.299 1.00 0.00 H ATOM 3003 1HB ASP V 225 335.971 276.764 378.078 1.00 0.00 H ATOM 3004 2HB ASP V 225 334.819 276.431 376.792 1.00 0.00 H ATOM 3005 N GLY V 226 335.427 272.476 376.726 1.00 0.00 N ATOM 3006 CA GLY V 226 334.602 271.388 376.225 1.00 0.00 C ATOM 3007 C GLY V 226 334.277 271.557 374.753 1.00 0.00 C ATOM 3008 O GLY V 226 335.165 271.574 373.905 1.00 0.00 O ATOM 3009 H GLY V 226 336.351 272.265 377.081 1.00 0.00 H ATOM 3010 1HA GLY V 226 335.120 270.442 376.378 1.00 0.00 H ATOM 3011 2HA GLY V 226 333.677 271.343 376.800 1.00 0.00 H ATOM 3012 N LYS V 227 332.985 271.625 374.465 1.00 0.00 N ATOM 3013 CA LYS V 227 332.477 271.739 373.108 1.00 0.00 C ATOM 3014 C LYS V 227 332.111 273.177 372.763 1.00 0.00 C ATOM 3015 O LYS V 227 331.425 273.418 371.767 1.00 0.00 O ATOM 3016 CB LYS V 227 331.258 270.836 372.927 1.00 0.00 C ATOM 3017 CG LYS V 227 331.559 269.348 373.052 1.00 0.00 C ATOM 3018 CD LYS V 227 330.311 268.507 372.825 1.00 0.00 C ATOM 3019 CE LYS V 227 330.613 267.018 372.940 1.00 0.00 C ATOM 3020 NZ LYS V 227 329.393 266.189 372.745 1.00 0.00 N ATOM 3021 H LYS V 227 332.322 271.619 375.227 1.00 0.00 H ATOM 3022 HA LYS V 227 333.258 271.423 372.415 1.00 0.00 H ATOM 3023 1HB LYS V 227 330.501 271.095 373.667 1.00 0.00 H ATOM 3024 2HB LYS V 227 330.823 271.009 371.942 1.00 0.00 H ATOM 3025 1HG LYS V 227 332.318 269.069 372.320 1.00 0.00 H ATOM 3026 2HG LYS V 227 331.949 269.137 374.047 1.00 0.00 H ATOM 3027 1HD LYS V 227 329.553 268.773 373.562 1.00 0.00 H ATOM 3028 2HD LYS V 227 329.912 268.710 371.832 1.00 0.00 H ATOM 3029 1HE LYS V 227 331.351 266.746 372.189 1.00 0.00 H ATOM 3030 2HE LYS V 227 331.024 266.815 373.929 1.00 0.00 H ATOM 3031 1HZ LYS V 227 329.633 265.211 372.828 1.00 0.00 H ATOM 3032 2HZ LYS V 227 328.707 266.428 373.446 1.00 0.00 H ATOM 3033 3HZ LYS V 227 329.011 266.364 371.826 1.00 0.00 H ATOM 3034 N LEU V 228 332.491 274.123 373.617 1.00 0.00 N ATOM 3035 CA LEU V 228 332.185 275.523 373.343 1.00 0.00 C ATOM 3036 C LEU V 228 333.349 276.291 372.762 1.00 0.00 C ATOM 3037 O LEU V 228 334.488 276.143 373.189 1.00 0.00 O ATOM 3038 CB LEU V 228 331.725 276.215 374.633 1.00 0.00 C ATOM 3039 CG LEU V 228 330.493 275.605 375.312 1.00 0.00 C ATOM 3040 CD1 LEU V 228 330.187 276.371 376.593 1.00 0.00 C ATOM 3041 CD2 LEU V 228 329.311 275.649 374.354 1.00 0.00 C ATOM 3042 H LEU V 228 333.041 273.882 374.448 1.00 0.00 H ATOM 3043 HA LEU V 228 331.374 275.560 372.620 1.00 0.00 H ATOM 3044 1HB LEU V 228 332.544 276.192 375.350 1.00 0.00 H ATOM 3045 2HB LEU V 228 331.498 277.257 374.406 1.00 0.00 H ATOM 3046 HG LEU V 228 330.701 274.570 375.584 1.00 0.00 H ATOM 3047 1HD1 LEU V 228 329.311 275.937 377.075 1.00 0.00 H ATOM 3048 2HD1 LEU V 228 331.041 276.307 377.267 1.00 0.00 H ATOM 3049 3HD1 LEU V 228 329.990 277.415 376.354 1.00 0.00 H ATOM 3050 1HD2 LEU V 228 328.435 275.215 374.837 1.00 0.00 H ATOM 3051 2HD2 LEU V 228 329.101 276.683 374.083 1.00 0.00 H ATOM 3052 3HD2 LEU V 228 329.550 275.079 373.456 1.00 0.00 H ATOM 3053 N ASP V 229 333.058 277.136 371.786 1.00 0.00 N ATOM 3054 CA ASP V 229 334.076 278.023 371.257 1.00 0.00 C ATOM 3055 C ASP V 229 334.417 278.972 372.402 1.00 0.00 C ATOM 3056 O ASP V 229 333.503 279.397 373.113 1.00 0.00 O ATOM 3057 CB ASP V 229 333.511 278.795 370.079 1.00 0.00 C ATOM 3058 CG ASP V 229 333.255 277.914 368.871 1.00 0.00 C ATOM 3059 OD1 ASP V 229 333.732 276.810 368.850 1.00 0.00 O ATOM 3060 OD2 ASP V 229 332.551 278.329 367.990 1.00 0.00 O ATOM 3061 H ASP V 229 332.110 277.196 371.445 1.00 0.00 H ATOM 3062 HA ASP V 229 334.962 277.456 370.970 1.00 0.00 H ATOM 3063 1HB ASP V 229 332.576 279.258 370.376 1.00 0.00 H ATOM 3064 2HB ASP V 229 334.195 279.580 369.806 1.00 0.00 H ATOM 3065 N ILE V 230 335.685 279.329 372.583 1.00 0.00 N ATOM 3066 CA ILE V 230 335.995 280.272 373.654 1.00 0.00 C ATOM 3067 C ILE V 230 336.733 281.514 373.197 1.00 0.00 C ATOM 3068 O ILE V 230 337.614 281.473 372.349 1.00 0.00 O ATOM 3069 CB ILE V 230 336.830 279.579 374.746 1.00 0.00 C ATOM 3070 CG1 ILE V 230 338.142 279.051 374.160 1.00 0.00 C ATOM 3071 CG2 ILE V 230 336.037 278.450 375.386 1.00 0.00 C ATOM 3072 CD1 ILE V 230 339.094 278.498 375.195 1.00 0.00 C ATOM 3073 H ILE V 230 336.413 278.940 372.001 1.00 0.00 H ATOM 3074 HA ILE V 230 335.059 280.602 374.102 1.00 0.00 H ATOM 3075 HB ILE V 230 337.097 280.304 375.514 1.00 0.00 H ATOM 3076 1HG1 ILE V 230 337.927 278.264 373.438 1.00 0.00 H ATOM 3077 2HG1 ILE V 230 338.651 279.853 373.625 1.00 0.00 H ATOM 3078 1HG2 ILE V 230 336.642 277.971 376.155 1.00 0.00 H ATOM 3079 2HG2 ILE V 230 335.130 278.853 375.836 1.00 0.00 H ATOM 3080 3HG2 ILE V 230 335.769 277.717 374.626 1.00 0.00 H ATOM 3081 1HD1 ILE V 230 340.001 278.144 374.704 1.00 0.00 H ATOM 3082 2HD1 ILE V 230 339.351 279.281 375.909 1.00 0.00 H ATOM 3083 3HD1 ILE V 230 338.620 277.670 375.720 1.00 0.00 H ATOM 3084 N TRP V 231 336.439 282.598 373.880 1.00 0.00 N ATOM 3085 CA TRP V 231 336.979 283.924 373.637 1.00 0.00 C ATOM 3086 C TRP V 231 337.975 284.413 374.690 1.00 0.00 C ATOM 3087 O TRP V 231 338.203 285.608 374.847 1.00 0.00 O ATOM 3088 CB TRP V 231 335.828 284.927 373.540 1.00 0.00 C ATOM 3089 CG TRP V 231 334.909 284.674 372.383 1.00 0.00 C ATOM 3090 CD1 TRP V 231 333.880 283.782 372.339 1.00 0.00 C ATOM 3091 CD2 TRP V 231 334.933 285.324 371.089 1.00 0.00 C ATOM 3092 NE1 TRP V 231 333.265 283.831 371.112 1.00 0.00 N ATOM 3093 CE2 TRP V 231 333.895 284.770 370.335 1.00 0.00 C ATOM 3094 CE3 TRP V 231 335.739 286.317 370.519 1.00 0.00 C ATOM 3095 CZ2 TRP V 231 333.637 285.172 369.034 1.00 0.00 C ATOM 3096 CZ3 TRP V 231 335.479 286.722 369.215 1.00 0.00 C ATOM 3097 CH2 TRP V 231 334.455 286.163 368.493 1.00 0.00 C ATOM 3098 H TRP V 231 335.740 282.508 374.607 1.00 0.00 H ATOM 3099 HA TRP V 231 337.523 283.871 372.698 1.00 0.00 H ATOM 3100 1HB TRP V 231 335.239 284.895 374.458 1.00 0.00 H ATOM 3101 2HB TRP V 231 336.230 285.935 373.444 1.00 0.00 H ATOM 3102 HD1 TRP V 231 333.588 283.127 373.157 1.00 0.00 H ATOM 3103 HE1 TRP V 231 332.477 283.267 370.827 1.00 0.00 H ATOM 3104 HE3 TRP V 231 336.552 286.766 371.089 1.00 0.00 H ATOM 3105 HZ2 TRP V 231 332.828 284.740 368.444 1.00 0.00 H ATOM 3106 HZ3 TRP V 231 336.112 287.495 368.778 1.00 0.00 H ATOM 3107 HH2 TRP V 231 334.279 286.504 367.472 1.00 0.00 H HETATM 3108 N SEP V 232 338.588 283.455 375.380 1.00 0.00 N HETATM 3109 CA SEP V 232 339.544 283.688 376.467 1.00 0.00 C HETATM 3110 C SEP V 232 340.836 284.392 376.095 1.00 0.00 C HETATM 3111 O SEP V 232 341.318 285.254 376.830 1.00 0.00 O HETATM 3112 CB SEP V 232 339.896 282.357 377.104 1.00 0.00 C HETATM 3113 OG SEP V 232 338.775 281.784 377.720 1.00 0.00 O HETATM 3114 P SEP V 232 339.131 280.848 378.987 1.00 0.00 P HETATM 3115 O1P SEP V 232 337.756 280.279 379.566 1.00 0.00 O HETATM 3116 O2P SEP V 232 339.882 281.760 380.062 1.00 0.00 O HETATM 3117 O3P SEP V 232 340.074 279.670 378.464 1.00 0.00 O HETATM 3118 H SEP V 232 338.363 282.506 375.117 1.00 0.00 H HETATM 3119 HA SEP V 232 339.069 284.322 377.217 1.00 0.00 H HETATM 3120 1HB SEP V 232 340.282 281.680 376.343 1.00 0.00 H HETATM 3121 2HB SEP V 232 340.684 282.504 377.841 1.00 0.00 H ATOM 3122 N LYS V 233 341.383 284.017 374.953 1.00 0.00 N ATOM 3123 CA LYS V 233 342.612 284.575 374.410 1.00 0.00 C ATOM 3124 C LYS V 233 343.832 284.438 375.340 1.00 0.00 C ATOM 3125 O LYS V 233 344.770 285.240 375.251 1.00 0.00 O ATOM 3126 CB LYS V 233 342.390 286.048 374.065 1.00 0.00 C ATOM 3127 CG LYS V 233 341.260 286.299 373.074 1.00 0.00 C ATOM 3128 CD LYS V 233 341.117 287.781 372.763 1.00 0.00 C ATOM 3129 CE LYS V 233 339.956 288.038 371.814 1.00 0.00 C ATOM 3130 NZ LYS V 233 339.803 289.485 371.500 1.00 0.00 N ATOM 3131 H LYS V 233 340.910 283.306 374.418 1.00 0.00 H ATOM 3132 HA LYS V 233 342.851 284.019 373.500 1.00 0.00 H ATOM 3133 1HB LYS V 233 342.166 286.605 374.975 1.00 0.00 H ATOM 3134 2HB LYS V 233 343.304 286.465 373.643 1.00 0.00 H ATOM 3135 1HG LYS V 233 341.462 285.759 372.148 1.00 0.00 H ATOM 3136 2HG LYS V 233 340.323 285.932 373.491 1.00 0.00 H ATOM 3137 1HD LYS V 233 340.949 288.333 373.688 1.00 0.00 H ATOM 3138 2HD LYS V 233 342.036 288.146 372.304 1.00 0.00 H ATOM 3139 1HE LYS V 233 340.118 287.493 370.885 1.00 0.00 H ATOM 3140 2HE LYS V 233 339.031 287.678 372.264 1.00 0.00 H ATOM 3141 1HZ LYS V 233 339.024 289.613 370.870 1.00 0.00 H ATOM 3142 2HZ LYS V 233 339.634 289.999 372.354 1.00 0.00 H ATOM 3143 3HZ LYS V 233 340.648 289.826 371.064 1.00 0.00 H HETATM 3144 N SEP V 234 343.882 283.392 376.187 1.00 0.00 N HETATM 3145 CA SEP V 234 345.079 283.207 377.000 1.00 0.00 C HETATM 3146 C SEP V 234 346.154 282.818 375.993 1.00 0.00 C HETATM 3147 O SEP V 234 345.871 282.163 374.989 1.00 0.00 O HETATM 3148 CB SEP V 234 344.891 282.137 378.057 1.00 0.00 C HETATM 3149 OG SEP V 234 346.082 281.911 378.760 1.00 0.00 O HETATM 3150 P SEP V 234 345.861 281.375 380.268 1.00 0.00 P HETATM 3151 O1P SEP V 234 347.304 281.172 380.922 1.00 0.00 O HETATM 3152 O2P SEP V 234 345.064 279.994 380.175 1.00 0.00 O HETATM 3153 O3P SEP V 234 345.018 282.482 381.052 1.00 0.00 O HETATM 3154 H SEP V 234 343.120 282.734 376.275 1.00 0.00 H HETATM 3155 HA SEP V 234 345.312 284.152 377.492 1.00 0.00 H HETATM 3156 1HB SEP V 234 344.109 282.444 378.751 1.00 0.00 H HETATM 3157 2HB SEP V 234 344.564 281.212 377.584 1.00 0.00 H ATOM 3158 N SER V 235 347.413 283.194 376.209 1.00 0.00 N ATOM 3159 CA SER V 235 348.400 282.794 375.212 1.00 0.00 C ATOM 3160 C SER V 235 349.818 282.605 375.694 1.00 0.00 C ATOM 3161 O SER V 235 350.207 283.011 376.787 1.00 0.00 O ATOM 3162 CB SER V 235 348.531 283.864 374.157 1.00 0.00 C ATOM 3163 OG SER V 235 349.311 284.923 374.653 1.00 0.00 O ATOM 3164 H SER V 235 347.661 283.774 376.998 1.00 0.00 H ATOM 3165 HA SER V 235 348.071 281.856 374.761 1.00 0.00 H ATOM 3166 1HB SER V 235 348.999 283.456 373.279 1.00 0.00 H ATOM 3167 2HB SER V 235 347.543 284.230 373.870 1.00 0.00 H ATOM 3168 HG SER V 235 348.685 285.537 375.067 1.00 0.00 H HETATM 3169 N PTR V 236 350.589 282.042 374.775 1.00 0.00 N HETATM 3170 CA PTR V 236 352.020 281.812 374.856 1.00 0.00 C HETATM 3171 C PTR V 236 352.769 282.742 373.882 1.00 0.00 C HETATM 3172 O PTR V 236 353.788 282.361 373.305 1.00 0.00 O HETATM 3173 CB PTR V 236 352.341 280.345 374.563 1.00 0.00 C HETATM 3174 CG PTR V 236 351.862 279.390 375.634 1.00 0.00 C HETATM 3175 CD1 PTR V 236 350.591 278.840 375.556 1.00 0.00 C HETATM 3176 CD2 PTR V 236 352.695 279.064 376.694 1.00 0.00 C HETATM 3177 CE1 PTR V 236 350.154 277.968 376.534 1.00 0.00 C HETATM 3178 CE2 PTR V 236 352.258 278.192 377.673 1.00 0.00 C HETATM 3179 CZ PTR V 236 350.993 277.645 377.595 1.00 0.00 C HETATM 3180 OH PTR V 236 350.558 276.777 378.570 1.00 0.00 O HETATM 3181 P PTR V 236 351.465 276.135 379.732 1.00 0.00 P HETATM 3182 O1P PTR V 236 350.575 275.252 380.562 1.00 0.00 O HETATM 3183 O2P PTR V 236 352.024 277.268 380.545 1.00 0.00 O HETATM 3184 O3P PTR V 236 352.557 275.344 379.068 1.00 0.00 O HETATM 3185 H PTR V 236 350.091 281.755 373.944 1.00 0.00 H HETATM 3186 HA PTR V 236 352.351 282.046 375.868 1.00 0.00 H HETATM 3187 1HB PTR V 236 351.881 280.053 373.617 1.00 0.00 H HETATM 3188 2HB PTR V 236 353.418 280.222 374.455 1.00 0.00 H HETATM 3189 HD1 PTR V 236 349.937 279.096 374.722 1.00 0.00 H HETATM 3190 HD2 PTR V 236 353.693 279.497 376.756 1.00 0.00 H HETATM 3191 HE1 PTR V 236 349.156 277.536 376.473 1.00 0.00 H HETATM 3192 HE2 PTR V 236 352.912 277.936 378.507 1.00 0.00 H ATOM 3193 N GLN V 237 352.234 283.962 373.723 1.00 0.00 N ATOM 3194 CA GLN V 237 352.823 285.076 372.966 1.00 0.00 C ATOM 3195 C GLN V 237 352.942 284.935 371.430 1.00 0.00 C ATOM 3196 O GLN V 237 353.571 285.785 370.783 1.00 0.00 O ATOM 3197 CB GLN V 237 354.217 285.358 373.533 1.00 0.00 C ATOM 3198 CG GLN V 237 354.231 285.682 375.017 1.00 0.00 C ATOM 3199 CD GLN V 237 353.457 286.946 375.341 1.00 0.00 C ATOM 3200 OE1 GLN V 237 353.788 288.033 374.860 1.00 0.00 O ATOM 3201 NE2 GLN V 237 352.421 286.810 376.160 1.00 0.00 N ATOM 3202 H GLN V 237 351.356 284.177 374.203 1.00 0.00 H ATOM 3203 HA GLN V 237 352.172 285.935 373.140 1.00 0.00 H ATOM 3204 1HB GLN V 237 354.858 284.491 373.372 1.00 0.00 H ATOM 3205 2HB GLN V 237 354.664 286.198 373.001 1.00 0.00 H ATOM 3206 1HG GLN V 237 353.779 284.854 375.563 1.00 0.00 H ATOM 3207 2HG GLN V 237 355.263 285.821 375.338 1.00 0.00 H ATOM 3208 1HE2 GLN V 237 351.872 287.609 376.410 1.00 0.00 H ATOM 3209 2HE2 GLN V 237 352.187 285.910 376.527 1.00 0.00 H ATOM 3210 N VAL V 238 352.245 283.946 370.842 1.00 0.00 N ATOM 3211 CA VAL V 238 352.135 283.805 369.377 1.00 0.00 C ATOM 3212 C VAL V 238 350.684 283.884 368.904 1.00 0.00 C ATOM 3213 O VAL V 238 350.410 284.210 367.753 1.00 0.00 O ATOM 3214 CB VAL V 238 352.738 282.462 368.922 1.00 0.00 C ATOM 3215 CG1 VAL V 238 354.225 282.411 369.240 1.00 0.00 C ATOM 3216 CG2 VAL V 238 352.003 281.312 369.592 1.00 0.00 C ATOM 3217 H VAL V 238 351.808 283.270 371.444 1.00 0.00 H ATOM 3218 HA VAL V 238 352.695 284.613 368.907 1.00 0.00 H ATOM 3219 HB VAL V 238 352.638 282.378 367.840 1.00 0.00 H ATOM 3220 1HG1 VAL V 238 354.635 281.456 368.912 1.00 0.00 H ATOM 3221 2HG1 VAL V 238 354.736 283.222 368.722 1.00 0.00 H ATOM 3222 3HG1 VAL V 238 354.371 282.517 370.315 1.00 0.00 H ATOM 3223 1HG2 VAL V 238 352.434 280.366 369.266 1.00 0.00 H ATOM 3224 2HG2 VAL V 238 352.098 281.400 370.675 1.00 0.00 H ATOM 3225 3HG2 VAL V 238 350.949 281.344 369.317 1.00 0.00 H ATOM 3226 N PHE V 239 349.749 283.635 369.810 1.00 0.00 N ATOM 3227 CA PHE V 239 348.339 283.606 369.453 1.00 0.00 C ATOM 3228 C PHE V 239 347.845 285.016 369.190 1.00 0.00 C ATOM 3229 O PHE V 239 347.167 285.280 368.196 1.00 0.00 O ATOM 3230 CB PHE V 239 347.508 282.960 370.563 1.00 0.00 C ATOM 3231 CG PHE V 239 347.879 281.532 370.844 1.00 0.00 C ATOM 3232 CD1 PHE V 239 349.108 281.216 371.403 1.00 0.00 C ATOM 3233 CD2 PHE V 239 346.999 280.501 370.551 1.00 0.00 C ATOM 3234 CE1 PHE V 239 349.450 279.903 371.662 1.00 0.00 C ATOM 3235 CE2 PHE V 239 347.338 279.187 370.810 1.00 0.00 C ATOM 3236 CZ PHE V 239 348.565 278.888 371.366 1.00 0.00 C ATOM 3237 H PHE V 239 350.026 283.393 370.741 1.00 0.00 H ATOM 3238 HA PHE V 239 348.210 283.006 368.553 1.00 0.00 H ATOM 3239 1HB PHE V 239 347.626 283.530 371.484 1.00 0.00 H ATOM 3240 2HB PHE V 239 346.453 282.991 370.293 1.00 0.00 H ATOM 3241 HD1 PHE V 239 349.808 282.019 371.638 1.00 0.00 H ATOM 3242 HD2 PHE V 239 346.029 280.737 370.111 1.00 0.00 H ATOM 3243 HE1 PHE V 239 350.420 279.669 372.101 1.00 0.00 H ATOM 3244 HE2 PHE V 239 346.637 278.386 370.575 1.00 0.00 H ATOM 3245 HZ PHE V 239 348.834 277.852 371.569 1.00 0.00 H ATOM 3246 N GLN V 240 348.226 285.952 370.061 1.00 0.00 N ATOM 3247 CA GLN V 240 347.652 287.287 369.989 1.00 0.00 C ATOM 3248 C GLN V 240 348.263 288.055 368.833 1.00 0.00 C ATOM 3249 O GLN V 240 347.646 288.959 368.279 1.00 0.00 O ATOM 3250 CB GLN V 240 347.842 288.034 371.306 1.00 0.00 C ATOM 3251 CG GLN V 240 347.062 287.409 372.452 1.00 0.00 C ATOM 3252 CD GLN V 240 347.247 288.122 373.769 1.00 0.00 C ATOM 3253 OE1 GLN V 240 348.040 289.065 373.893 1.00 0.00 O ATOM 3254 NE2 GLN V 240 346.513 287.665 374.776 1.00 0.00 N ATOM 3255 H GLN V 240 348.889 285.728 370.786 1.00 0.00 H ATOM 3256 HA GLN V 240 346.582 287.194 369.806 1.00 0.00 H ATOM 3257 1HB GLN V 240 348.898 288.045 371.571 1.00 0.00 H ATOM 3258 2HB GLN V 240 347.519 289.072 371.188 1.00 0.00 H ATOM 3259 1HG GLN V 240 346.007 287.436 372.200 1.00 0.00 H ATOM 3260 2HG GLN V 240 347.385 286.374 372.579 1.00 0.00 H ATOM 3261 1HE2 GLN V 240 346.581 288.084 375.679 1.00 0.00 H ATOM 3262 2HE2 GLN V 240 345.882 286.866 374.632 1.00 0.00 H ATOM 3263 N LYS V 241 349.467 287.664 368.429 1.00 0.00 N ATOM 3264 CA LYS V 241 350.101 288.311 367.299 1.00 0.00 C ATOM 3265 C LYS V 241 349.351 287.949 366.033 1.00 0.00 C ATOM 3266 O LYS V 241 349.089 288.816 365.195 1.00 0.00 O ATOM 3267 CB LYS V 241 351.546 287.857 367.181 1.00 0.00 C ATOM 3268 CG LYS V 241 352.499 288.379 368.236 1.00 0.00 C ATOM 3269 CD LYS V 241 353.904 287.825 367.986 1.00 0.00 C ATOM 3270 CE LYS V 241 354.947 288.450 368.900 1.00 0.00 C ATOM 3271 NZ LYS V 241 354.550 288.345 370.335 1.00 0.00 N ATOM 3272 H LYS V 241 349.950 286.926 368.919 1.00 0.00 H ATOM 3273 HA LYS V 241 350.057 289.392 367.433 1.00 0.00 H ATOM 3274 1HB LYS V 241 351.565 286.776 367.265 1.00 0.00 H ATOM 3275 2HB LYS V 241 351.937 288.114 366.196 1.00 0.00 H ATOM 3276 1HG LYS V 241 352.521 289.467 368.211 1.00 0.00 H ATOM 3277 2HG LYS V 241 352.161 288.051 369.220 1.00 0.00 H ATOM 3278 1HD LYS V 241 353.893 286.743 368.159 1.00 0.00 H ATOM 3279 2HD LYS V 241 354.186 287.997 366.947 1.00 0.00 H ATOM 3280 1HE LYS V 241 355.890 287.919 368.760 1.00 0.00 H ATOM 3281 2HE LYS V 241 355.089 289.499 368.643 1.00 0.00 H ATOM 3282 1HZ LYS V 241 355.265 288.746 370.918 1.00 0.00 H ATOM 3283 2HZ LYS V 241 353.686 288.839 370.472 1.00 0.00 H ATOM 3284 3HZ LYS V 241 354.399 287.353 370.599 1.00 0.00 H ATOM 3285 N VAL V 242 348.911 286.694 365.916 1.00 0.00 N ATOM 3286 CA VAL V 242 348.203 286.329 364.705 1.00 0.00 C ATOM 3287 C VAL V 242 346.905 287.121 364.647 1.00 0.00 C ATOM 3288 O VAL V 242 346.515 287.532 363.562 1.00 0.00 O ATOM 3289 CB VAL V 242 347.904 284.818 364.676 1.00 0.00 C ATOM 3290 CG1 VAL V 242 346.981 284.480 363.515 1.00 0.00 C ATOM 3291 CG2 VAL V 242 349.204 284.035 364.577 1.00 0.00 C ATOM 3292 H VAL V 242 349.116 285.992 366.629 1.00 0.00 H ATOM 3293 HA VAL V 242 348.815 286.622 363.854 1.00 0.00 H ATOM 3294 HB VAL V 242 347.382 284.543 365.592 1.00 0.00 H ATOM 3295 1HG1 VAL V 242 346.780 283.408 363.510 1.00 0.00 H ATOM 3296 2HG1 VAL V 242 346.043 285.024 363.625 1.00 0.00 H ATOM 3297 3HG1 VAL V 242 347.458 284.763 362.577 1.00 0.00 H ATOM 3298 1HG2 VAL V 242 348.986 282.968 364.558 1.00 0.00 H ATOM 3299 2HG2 VAL V 242 349.729 284.315 363.664 1.00 0.00 H ATOM 3300 3HG2 VAL V 242 349.832 284.261 365.440 1.00 0.00 H HETATM 3301 N TPO V 243 346.238 287.329 365.796 1.00 0.00 N HETATM 3302 CA TPO V 243 345.002 288.112 365.858 1.00 0.00 C HETATM 3303 C TPO V 243 345.186 289.451 365.145 1.00 0.00 C HETATM 3304 O TPO V 243 344.404 289.810 364.265 1.00 0.00 O HETATM 3305 CB TPO V 243 344.561 288.351 367.314 1.00 0.00 C HETATM 3306 OG1 TPO V 243 344.223 287.099 367.925 1.00 0.00 O HETATM 3307 CG2 TPO V 243 343.355 289.276 367.361 1.00 0.00 C HETATM 3308 P TPO V 243 343.427 287.060 369.327 1.00 0.00 P HETATM 3309 O1P TPO V 243 343.226 285.568 369.701 1.00 0.00 O HETATM 3310 O2P TPO V 243 342.071 287.780 369.108 1.00 0.00 O HETATM 3311 O3P TPO V 243 344.302 287.797 370.375 1.00 0.00 O HETATM 3312 H TPO V 243 346.608 286.927 366.645 1.00 0.00 H HETATM 3313 HA TPO V 243 344.215 287.556 365.348 1.00 0.00 H HETATM 3314 HB TPO V 243 345.381 288.803 367.872 1.00 0.00 H HETATM 3315 1HG2 TPO V 243 343.058 289.434 368.398 1.00 0.00 H HETATM 3316 2HG2 TPO V 243 343.612 290.233 366.907 1.00 0.00 H HETATM 3317 3HG2 TPO V 243 342.529 288.825 366.812 1.00 0.00 H ATOM 3318 N ASP V 244 346.224 290.200 365.523 1.00 0.00 N ATOM 3319 CA ASP V 244 346.442 291.521 364.950 1.00 0.00 C ATOM 3320 C ASP V 244 346.628 291.417 363.429 1.00 0.00 C ATOM 3321 O ASP V 244 346.092 292.234 362.671 1.00 0.00 O ATOM 3322 CB ASP V 244 347.664 292.177 365.593 1.00 0.00 C ATOM 3323 CG ASP V 244 347.450 292.703 367.065 1.00 0.00 C ATOM 3324 OD1 ASP V 244 346.336 292.830 367.544 1.00 0.00 O ATOM 3325 OD2 ASP V 244 348.452 293.006 367.684 1.00 0.00 O ATOM 3326 H ASP V 244 346.870 289.845 366.230 1.00 0.00 H ATOM 3327 HA ASP V 244 345.567 292.138 365.150 1.00 0.00 H ATOM 3328 1HB ASP V 244 348.479 291.450 365.609 1.00 0.00 H ATOM 3329 2HB ASP V 244 347.992 293.007 364.968 1.00 0.00 H ATOM 3330 N HIS V 245 347.327 290.371 362.976 1.00 0.00 N ATOM 3331 CA HIS V 245 347.589 290.235 361.551 1.00 0.00 C ATOM 3332 C HIS V 245 346.348 289.663 360.851 1.00 0.00 C ATOM 3333 O HIS V 245 346.113 289.938 359.672 1.00 0.00 O ATOM 3334 CB HIS V 245 348.803 289.334 361.300 1.00 0.00 C ATOM 3335 CG HIS V 245 350.069 289.848 361.911 1.00 0.00 C ATOM 3336 ND1 HIS V 245 350.605 291.077 361.588 1.00 0.00 N ATOM 3337 CD2 HIS V 245 350.906 289.300 362.823 1.00 0.00 C ATOM 3338 CE1 HIS V 245 351.718 291.263 362.277 1.00 0.00 C ATOM 3339 NE2 HIS V 245 351.922 290.200 363.032 1.00 0.00 N ATOM 3340 H HIS V 245 347.727 289.702 363.635 1.00 0.00 H ATOM 3341 HA HIS V 245 347.785 291.217 361.122 1.00 0.00 H ATOM 3342 1HB HIS V 245 348.608 288.340 361.705 1.00 0.00 H ATOM 3343 2HB HIS V 245 348.960 289.226 360.228 1.00 0.00 H ATOM 3344 HD1 HIS V 245 350.188 291.767 360.995 1.00 0.00 H ATOM 3345 HD2 HIS V 245 350.897 288.351 363.360 1.00 0.00 H ATOM 3346 HE1 HIS V 245 352.294 292.181 362.163 1.00 0.00 H ATOM 3347 N ALA V 246 345.538 288.881 361.581 1.00 0.00 N ATOM 3348 CA ALA V 246 344.326 288.296 361.029 1.00 0.00 C ATOM 3349 C ALA V 246 343.382 289.404 360.742 1.00 0.00 C ATOM 3350 O ALA V 246 342.772 289.430 359.682 1.00 0.00 O ATOM 3351 CB ALA V 246 343.712 287.276 361.970 1.00 0.00 C ATOM 3352 H ALA V 246 345.775 288.693 362.545 1.00 0.00 H ATOM 3353 HA ALA V 246 344.550 287.834 360.083 1.00 0.00 H ATOM 3354 1HB ALA V 246 342.820 286.878 361.517 1.00 0.00 H ATOM 3355 2HB ALA V 246 344.421 286.471 362.155 1.00 0.00 H ATOM 3356 3HB ALA V 246 343.456 287.747 362.905 1.00 0.00 H ATOM 3357 N THR V 247 343.333 290.385 361.634 1.00 0.00 N ATOM 3358 CA THR V 247 342.449 291.499 361.433 1.00 0.00 C ATOM 3359 C THR V 247 342.804 292.160 360.124 1.00 0.00 C ATOM 3360 O THR V 247 341.926 292.381 359.301 1.00 0.00 O ATOM 3361 CB THR V 247 342.537 292.514 362.587 1.00 0.00 C ATOM 3362 OG1 THR V 247 342.141 291.883 363.812 1.00 0.00 O ATOM 3363 CG2 THR V 247 341.630 293.706 362.320 1.00 0.00 C ATOM 3364 H THR V 247 343.886 290.318 362.488 1.00 0.00 H ATOM 3365 HA THR V 247 341.430 291.141 361.369 1.00 0.00 H ATOM 3366 HB THR V 247 343.565 292.862 362.689 1.00 0.00 H ATOM 3367 HG1 THR V 247 342.707 291.126 363.978 1.00 0.00 H ATOM 3368 1HG2 THR V 247 341.706 294.413 363.146 1.00 0.00 H ATOM 3369 2HG2 THR V 247 341.936 294.195 361.395 1.00 0.00 H ATOM 3370 3HG2 THR V 247 340.600 293.366 362.227 1.00 0.00 H ATOM 3371 N THR V 248 344.084 292.399 359.877 1.00 0.00 N ATOM 3372 CA THR V 248 344.456 292.974 358.594 1.00 0.00 C ATOM 3373 C THR V 248 344.063 292.098 357.422 1.00 0.00 C ATOM 3374 O THR V 248 343.479 292.579 356.449 1.00 0.00 O ATOM 3375 CB THR V 248 345.971 293.245 358.538 1.00 0.00 C ATOM 3376 OG1 THR V 248 346.326 294.199 359.547 1.00 0.00 O ATOM 3377 CG2 THR V 248 346.365 293.786 357.172 1.00 0.00 C ATOM 3378 H THR V 248 344.783 292.216 360.600 1.00 0.00 H ATOM 3379 HA THR V 248 343.946 293.928 358.486 1.00 0.00 H ATOM 3380 HB THR V 248 346.513 292.319 358.726 1.00 0.00 H ATOM 3381 HG1 THR V 248 346.214 293.804 360.414 1.00 0.00 H ATOM 3382 1HG2 THR V 248 347.439 293.971 357.151 1.00 0.00 H ATOM 3383 2HG2 THR V 248 346.107 293.057 356.404 1.00 0.00 H ATOM 3384 3HG2 THR V 248 345.833 294.717 356.982 1.00 0.00 H ATOM 3385 N ALA V 249 344.361 290.808 357.507 1.00 0.00 N ATOM 3386 CA ALA V 249 344.043 289.922 356.400 1.00 0.00 C ATOM 3387 C ALA V 249 342.551 289.895 356.123 1.00 0.00 C ATOM 3388 O ALA V 249 342.118 290.003 354.977 1.00 0.00 O ATOM 3389 CB ALA V 249 344.514 288.534 356.740 1.00 0.00 C ATOM 3390 H ALA V 249 344.835 290.456 358.341 1.00 0.00 H ATOM 3391 HA ALA V 249 344.556 290.284 355.511 1.00 0.00 H ATOM 3392 1HB ALA V 249 344.321 287.856 355.937 1.00 0.00 H ATOM 3393 2HB ALA V 249 345.563 288.600 356.920 1.00 0.00 H ATOM 3394 3HB ALA V 249 344.010 288.184 357.634 1.00 0.00 H ATOM 3395 N LEU V 250 341.768 289.859 357.181 1.00 0.00 N ATOM 3396 CA LEU V 250 340.332 289.797 357.080 1.00 0.00 C ATOM 3397 C LEU V 250 339.805 291.022 356.378 1.00 0.00 C ATOM 3398 O LEU V 250 338.951 290.911 355.505 1.00 0.00 O ATOM 3399 CB LEU V 250 339.701 289.679 358.473 1.00 0.00 C ATOM 3400 CG LEU V 250 339.895 288.331 359.179 1.00 0.00 C ATOM 3401 CD1 LEU V 250 339.541 288.474 360.653 1.00 0.00 C ATOM 3402 CD2 LEU V 250 339.029 287.276 358.507 1.00 0.00 C ATOM 3403 H LEU V 250 342.192 289.830 358.105 1.00 0.00 H ATOM 3404 HA LEU V 250 340.057 288.910 356.514 1.00 0.00 H ATOM 3405 1HB LEU V 250 340.124 290.452 359.112 1.00 0.00 H ATOM 3406 2HB LEU V 250 338.629 289.855 358.385 1.00 0.00 H ATOM 3407 HG LEU V 250 340.943 288.035 359.115 1.00 0.00 H ATOM 3408 1HD1 LEU V 250 339.679 287.516 361.155 1.00 0.00 H ATOM 3409 2HD1 LEU V 250 340.189 289.220 361.112 1.00 0.00 H ATOM 3410 3HD1 LEU V 250 338.501 288.786 360.748 1.00 0.00 H ATOM 3411 1HD2 LEU V 250 339.167 286.318 359.009 1.00 0.00 H ATOM 3412 2HD2 LEU V 250 337.981 287.571 358.572 1.00 0.00 H ATOM 3413 3HD2 LEU V 250 339.315 287.182 357.460 1.00 0.00 H ATOM 3414 N LEU V 251 340.320 292.200 356.739 1.00 0.00 N ATOM 3415 CA LEU V 251 339.847 293.442 356.153 1.00 0.00 C ATOM 3416 C LEU V 251 340.176 293.441 354.653 1.00 0.00 C ATOM 3417 O LEU V 251 339.338 293.791 353.814 1.00 0.00 O ATOM 3418 CB LEU V 251 340.496 294.647 356.845 1.00 0.00 C ATOM 3419 CG LEU V 251 340.064 294.894 358.296 1.00 0.00 C ATOM 3420 CD1 LEU V 251 340.936 295.981 358.909 1.00 0.00 C ATOM 3421 CD2 LEU V 251 338.595 295.288 358.328 1.00 0.00 C ATOM 3422 H LEU V 251 341.046 292.232 357.451 1.00 0.00 H ATOM 3423 HA LEU V 251 338.769 293.510 356.277 1.00 0.00 H ATOM 3424 1HB LEU V 251 341.577 294.510 356.840 1.00 0.00 H ATOM 3425 2HB LEU V 251 340.262 295.545 356.272 1.00 0.00 H ATOM 3426 HG LEU V 251 340.208 293.983 358.878 1.00 0.00 H ATOM 3427 1HD1 LEU V 251 340.629 296.156 359.940 1.00 0.00 H ATOM 3428 2HD1 LEU V 251 341.979 295.664 358.891 1.00 0.00 H ATOM 3429 3HD1 LEU V 251 340.826 296.901 358.337 1.00 0.00 H ATOM 3430 1HD2 LEU V 251 338.287 295.463 359.360 1.00 0.00 H ATOM 3431 2HD2 LEU V 251 338.450 296.199 357.747 1.00 0.00 H ATOM 3432 3HD2 LEU V 251 337.993 294.486 357.901 1.00 0.00 H ATOM 3433 N HIS V 252 341.360 292.920 354.306 1.00 0.00 N ATOM 3434 CA HIS V 252 341.827 292.870 352.923 1.00 0.00 C ATOM 3435 C HIS V 252 340.998 291.939 352.051 1.00 0.00 C ATOM 3436 O HIS V 252 340.957 292.092 350.829 1.00 0.00 O ATOM 3437 CB HIS V 252 343.294 292.432 352.873 1.00 0.00 C ATOM 3438 CG HIS V 252 344.252 293.484 353.339 1.00 0.00 C ATOM 3439 ND1 HIS V 252 345.620 293.343 353.233 1.00 0.00 N ATOM 3440 CD2 HIS V 252 344.041 294.691 353.914 1.00 0.00 C ATOM 3441 CE1 HIS V 252 346.209 294.421 353.723 1.00 0.00 C ATOM 3442 NE2 HIS V 252 345.273 295.252 354.143 1.00 0.00 N ATOM 3443 H HIS V 252 341.992 292.600 355.041 1.00 0.00 H ATOM 3444 HA HIS V 252 341.774 293.866 352.491 1.00 0.00 H ATOM 3445 1HB HIS V 252 343.431 291.546 353.494 1.00 0.00 H ATOM 3446 2HB HIS V 252 343.558 292.160 351.851 1.00 0.00 H ATOM 3447 HD2 HIS V 252 343.074 295.134 354.153 1.00 0.00 H ATOM 3448 HE1 HIS V 252 347.284 294.593 353.772 1.00 0.00 H ATOM 3449 HE2 HIS V 252 345.432 296.156 354.564 1.00 0.00 H ATOM 3450 N TYR V 253 340.335 290.969 352.673 1.00 0.00 N ATOM 3451 CA TYR V 253 339.514 290.029 351.938 1.00 0.00 C ATOM 3452 C TYR V 253 338.023 290.332 351.965 1.00 0.00 C ATOM 3453 O TYR V 253 337.241 289.505 351.512 1.00 0.00 O ATOM 3454 CB TYR V 253 339.758 288.616 352.474 1.00 0.00 C ATOM 3455 CG TYR V 253 341.216 288.215 352.494 1.00 0.00 C ATOM 3456 CD1 TYR V 253 341.712 287.456 353.544 1.00 0.00 C ATOM 3457 CD2 TYR V 253 342.058 288.606 351.464 1.00 0.00 C ATOM 3458 CE1 TYR V 253 343.044 287.090 353.563 1.00 0.00 C ATOM 3459 CE2 TYR V 253 343.390 288.240 351.482 1.00 0.00 C ATOM 3460 CZ TYR V 253 343.883 287.485 352.527 1.00 0.00 C ATOM 3461 OH TYR V 253 345.210 287.120 352.546 1.00 0.00 O ATOM 3462 H TYR V 253 340.478 290.828 353.672 1.00 0.00 H ATOM 3463 HA TYR V 253 339.823 290.068 350.896 1.00 0.00 H ATOM 3464 1HB TYR V 253 339.370 288.540 353.490 1.00 0.00 H ATOM 3465 2HB TYR V 253 339.216 287.896 351.861 1.00 0.00 H ATOM 3466 HD1 TYR V 253 341.051 287.149 354.355 1.00 0.00 H ATOM 3467 HD2 TYR V 253 341.669 289.204 350.639 1.00 0.00 H ATOM 3468 HE1 TYR V 253 343.434 286.494 354.388 1.00 0.00 H ATOM 3469 HE2 TYR V 253 344.051 288.548 350.673 1.00 0.00 H ATOM 3470 HH TYR V 253 345.657 287.506 351.789 1.00 0.00 H ATOM 3471 N GLN V 254 337.586 291.503 352.441 1.00 0.00 N ATOM 3472 CA GLN V 254 336.129 291.713 352.466 1.00 0.00 C ATOM 3473 C GLN V 254 335.633 292.105 351.075 1.00 0.00 C ATOM 3474 O GLN V 254 335.381 293.274 350.785 1.00 0.00 O ATOM 3475 CB GLN V 254 335.748 292.791 353.484 1.00 0.00 C ATOM 3476 CG GLN V 254 336.230 292.511 354.897 1.00 0.00 C ATOM 3477 CD GLN V 254 335.505 291.341 355.534 1.00 0.00 C ATOM 3478 OE1 GLN V 254 334.289 291.385 355.743 1.00 0.00 O ATOM 3479 NE2 GLN V 254 336.248 290.285 355.848 1.00 0.00 N ATOM 3480 H GLN V 254 338.234 292.218 352.788 1.00 0.00 H ATOM 3481 HA GLN V 254 335.645 290.776 352.743 1.00 0.00 H ATOM 3482 1HB GLN V 254 336.162 293.750 353.171 1.00 0.00 H ATOM 3483 2HB GLN V 254 334.664 292.897 353.513 1.00 0.00 H ATOM 3484 1HG GLN V 254 337.294 292.279 354.868 1.00 0.00 H ATOM 3485 2HG GLN V 254 336.057 293.395 355.511 1.00 0.00 H ATOM 3486 1HE2 GLN V 254 335.825 289.483 356.271 1.00 0.00 H ATOM 3487 2HE2 GLN V 254 337.230 290.292 355.661 1.00 0.00 H ATOM 3488 N LEU V 255 335.506 291.103 350.222 1.00 0.00 N ATOM 3489 CA LEU V 255 335.156 291.277 348.826 1.00 0.00 C ATOM 3490 C LEU V 255 333.665 291.504 348.621 1.00 0.00 C ATOM 3491 O LEU V 255 332.848 290.969 349.364 1.00 0.00 O ATOM 3492 CB LEU V 255 335.600 290.047 348.025 1.00 0.00 C ATOM 3493 CG LEU V 255 337.107 289.760 348.026 1.00 0.00 C ATOM 3494 CD1 LEU V 255 337.379 288.464 347.275 1.00 0.00 C ATOM 3495 CD2 LEU V 255 337.847 290.927 347.389 1.00 0.00 C ATOM 3496 H LEU V 255 335.761 290.185 350.576 1.00 0.00 H ATOM 3497 HA LEU V 255 335.726 292.129 348.475 1.00 0.00 H ATOM 3498 1HB LEU V 255 335.096 289.169 348.427 1.00 0.00 H ATOM 3499 2HB LEU V 255 335.289 290.176 346.988 1.00 0.00 H ATOM 3500 HG LEU V 255 337.452 289.629 349.053 1.00 0.00 H ATOM 3501 1HD1 LEU V 255 338.450 288.260 347.277 1.00 0.00 H ATOM 3502 2HD1 LEU V 255 336.854 287.643 347.764 1.00 0.00 H ATOM 3503 3HD1 LEU V 255 337.030 288.559 346.248 1.00 0.00 H ATOM 3504 1HD2 LEU V 255 338.918 290.724 347.391 1.00 0.00 H ATOM 3505 2HD2 LEU V 255 337.504 291.058 346.362 1.00 0.00 H ATOM 3506 3HD2 LEU V 255 337.649 291.837 347.956 1.00 0.00 H ATOM 3507 N PRO V 256 333.282 292.261 347.578 1.00 0.00 N ATOM 3508 CA PRO V 256 331.920 292.553 347.141 1.00 0.00 C ATOM 3509 C PRO V 256 331.244 291.337 346.482 1.00 0.00 C ATOM 3510 O PRO V 256 330.055 291.364 346.153 1.00 0.00 O ATOM 3511 CB PRO V 256 332.143 293.704 346.152 1.00 0.00 C ATOM 3512 CG PRO V 256 333.532 293.494 345.607 1.00 0.00 C ATOM 3513 CD PRO V 256 334.314 292.971 346.749 1.00 0.00 C ATOM 3514 HA PRO V 256 331.330 292.902 348.007 1.00 0.00 H ATOM 3515 1HB PRO V 256 331.401 293.670 345.368 1.00 0.00 H ATOM 3516 2HB PRO V 256 332.009 294.667 346.672 1.00 0.00 H ATOM 3517 1HG PRO V 256 333.495 292.781 344.770 1.00 0.00 H ATOM 3518 2HG PRO V 256 333.953 294.420 345.205 1.00 0.00 H ATOM 3519 1HD PRO V 256 335.071 292.319 346.328 1.00 0.00 H ATOM 3520 2HD PRO V 256 334.749 293.801 347.331 1.00 0.00 H ATOM 3521 N GLN V 257 332.021 290.286 346.228 1.00 0.00 N ATOM 3522 CA GLN V 257 331.546 289.077 345.573 1.00 0.00 C ATOM 3523 C GLN V 257 332.367 287.854 345.976 1.00 0.00 C ATOM 3524 O GLN V 257 333.477 287.984 346.471 1.00 0.00 O ATOM 3525 CB GLN V 257 331.581 289.250 344.052 1.00 0.00 C ATOM 3526 CG GLN V 257 332.973 289.451 343.480 1.00 0.00 C ATOM 3527 CD GLN V 257 332.967 289.568 341.968 1.00 0.00 C ATOM 3528 OE1 GLN V 257 332.225 288.861 341.280 1.00 0.00 O ATOM 3529 NE2 GLN V 257 333.795 290.462 341.440 1.00 0.00 N ATOM 3530 H GLN V 257 332.984 290.307 346.523 1.00 0.00 H ATOM 3531 HA GLN V 257 330.513 288.907 345.880 1.00 0.00 H ATOM 3532 1HB GLN V 257 331.145 288.372 343.576 1.00 0.00 H ATOM 3533 2HB GLN V 257 330.974 290.110 343.770 1.00 0.00 H ATOM 3534 1HG GLN V 257 333.395 290.368 343.892 1.00 0.00 H ATOM 3535 2HG GLN V 257 333.594 288.599 343.755 1.00 0.00 H ATOM 3536 1HE2 GLN V 257 333.835 290.583 340.448 1.00 0.00 H ATOM 3537 2HE2 GLN V 257 334.380 291.014 342.035 1.00 0.00 H ATOM 3538 N MET V 258 331.796 286.666 345.754 1.00 0.00 N ATOM 3539 CA MET V 258 332.474 285.378 345.933 1.00 0.00 C ATOM 3540 C MET V 258 332.972 285.117 347.358 1.00 0.00 C ATOM 3541 O MET V 258 334.165 285.293 347.620 1.00 0.00 O ATOM 3542 CB MET V 258 333.644 285.285 344.955 1.00 0.00 C ATOM 3543 CG MET V 258 333.240 285.281 343.488 1.00 0.00 C ATOM 3544 SD MET V 258 334.641 285.028 342.381 1.00 0.00 S ATOM 3545 CE MET V 258 335.465 286.612 342.510 1.00 0.00 C ATOM 3546 H MET V 258 330.855 286.657 345.392 1.00 0.00 H ATOM 3547 HA MET V 258 331.780 284.602 345.637 1.00 0.00 H ATOM 3548 1HB MET V 258 334.318 286.126 345.113 1.00 0.00 H ATOM 3549 2HB MET V 258 334.209 284.372 345.149 1.00 0.00 H ATOM 3550 1HG MET V 258 332.514 284.488 343.312 1.00 0.00 H ATOM 3551 2HG MET V 258 332.771 286.233 343.237 1.00 0.00 H ATOM 3552 1HE MET V 258 336.355 286.613 341.880 1.00 0.00 H ATOM 3553 2HE MET V 258 334.788 287.403 342.183 1.00 0.00 H ATOM 3554 3HE MET V 258 335.755 286.789 343.547 1.00 0.00 H ATOM 3555 N PRO V 259 332.139 284.593 348.279 1.00 0.00 N ATOM 3556 CA PRO V 259 332.534 284.261 349.632 1.00 0.00 C ATOM 3557 C PRO V 259 333.570 283.144 349.572 1.00 0.00 C ATOM 3558 O PRO V 259 334.376 282.979 350.473 1.00 0.00 O ATOM 3559 CB PRO V 259 331.226 283.806 350.287 1.00 0.00 C ATOM 3560 CG PRO V 259 330.358 283.419 349.139 1.00 0.00 C ATOM 3561 CD PRO V 259 330.709 284.402 348.055 1.00 0.00 C ATOM 3562 HA PRO V 259 332.944 285.156 350.116 1.00 0.00 H ATOM 3563 1HB PRO V 259 331.421 282.971 350.976 1.00 0.00 H ATOM 3564 2HB PRO V 259 330.801 284.625 350.886 1.00 0.00 H ATOM 3565 1HG PRO V 259 330.557 282.377 348.847 1.00 0.00 H ATOM 3566 2HG PRO V 259 329.298 283.470 349.430 1.00 0.00 H ATOM 3567 1HD PRO V 259 330.500 283.954 347.072 1.00 0.00 H ATOM 3568 2HD PRO V 259 330.127 285.325 348.193 1.00 0.00 H ATOM 3569 N ASP V 260 333.586 282.399 348.464 1.00 0.00 N ATOM 3570 CA ASP V 260 334.552 281.330 348.272 1.00 0.00 C ATOM 3571 C ASP V 260 335.953 281.913 348.249 1.00 0.00 C ATOM 3572 O ASP V 260 336.901 281.312 348.746 1.00 0.00 O ATOM 3573 CB ASP V 260 334.242 280.596 346.958 1.00 0.00 C ATOM 3574 CG ASP V 260 334.943 279.231 346.767 1.00 0.00 C ATOM 3575 OD1 ASP V 260 334.627 278.315 347.476 1.00 0.00 O ATOM 3576 OD2 ASP V 260 335.788 279.128 345.899 1.00 0.00 O ATOM 3577 H ASP V 260 332.904 282.558 347.741 1.00 0.00 H ATOM 3578 HA ASP V 260 334.495 280.634 349.104 1.00 0.00 H ATOM 3579 1HB ASP V 260 333.166 280.436 346.893 1.00 0.00 H ATOM 3580 2HB ASP V 260 334.522 281.240 346.124 1.00 0.00 H ATOM 3581 N VAL V 261 336.093 283.117 347.701 1.00 0.00 N ATOM 3582 CA VAL V 261 337.393 283.736 347.602 1.00 0.00 C ATOM 3583 C VAL V 261 337.717 284.405 348.914 1.00 0.00 C ATOM 3584 O VAL V 261 338.840 284.288 349.404 1.00 0.00 O ATOM 3585 CB VAL V 261 337.424 284.771 346.462 1.00 0.00 C ATOM 3586 CG1 VAL V 261 338.752 285.514 346.453 1.00 0.00 C ATOM 3587 CG2 VAL V 261 337.183 284.081 345.129 1.00 0.00 C ATOM 3588 H VAL V 261 335.286 283.638 347.375 1.00 0.00 H ATOM 3589 HA VAL V 261 338.134 282.955 347.423 1.00 0.00 H ATOM 3590 HB VAL V 261 336.643 285.512 346.636 1.00 0.00 H ATOM 3591 1HG1 VAL V 261 338.756 286.242 345.641 1.00 0.00 H ATOM 3592 2HG1 VAL V 261 338.887 286.030 347.403 1.00 0.00 H ATOM 3593 3HG1 VAL V 261 339.565 284.803 346.306 1.00 0.00 H ATOM 3594 1HG2 VAL V 261 337.205 284.819 344.328 1.00 0.00 H ATOM 3595 2HG2 VAL V 261 337.961 283.336 344.958 1.00 0.00 H ATOM 3596 3HG2 VAL V 261 336.209 283.591 345.143 1.00 0.00 H ATOM 3597 N VAL V 262 336.717 285.062 349.512 1.00 0.00 N ATOM 3598 CA VAL V 262 336.931 285.754 350.784 1.00 0.00 C ATOM 3599 C VAL V 262 337.482 284.779 351.813 1.00 0.00 C ATOM 3600 O VAL V 262 338.524 285.014 352.444 1.00 0.00 O ATOM 3601 CB VAL V 262 335.573 286.246 351.357 1.00 0.00 C ATOM 3602 CG1 VAL V 262 335.754 286.774 352.801 1.00 0.00 C ATOM 3603 CG2 VAL V 262 334.978 287.282 350.450 1.00 0.00 C ATOM 3604 H VAL V 262 335.808 285.099 349.045 1.00 0.00 H ATOM 3605 HA VAL V 262 337.624 286.585 350.640 1.00 0.00 H ATOM 3606 HB VAL V 262 334.899 285.404 351.418 1.00 0.00 H ATOM 3607 1HG1 VAL V 262 334.800 287.083 353.199 1.00 0.00 H ATOM 3608 2HG1 VAL V 262 336.163 285.982 353.425 1.00 0.00 H ATOM 3609 3HG1 VAL V 262 336.430 287.616 352.810 1.00 0.00 H ATOM 3610 1HG2 VAL V 262 334.017 287.603 350.838 1.00 0.00 H ATOM 3611 2HG2 VAL V 262 335.636 288.109 350.403 1.00 0.00 H ATOM 3612 3HG2 VAL V 262 334.845 286.861 349.451 1.00 0.00 H ATOM 3613 N VAL V 263 336.799 283.648 351.932 1.00 0.00 N ATOM 3614 CA VAL V 263 337.123 282.677 352.941 1.00 0.00 C ATOM 3615 C VAL V 263 338.346 281.863 352.608 1.00 0.00 C ATOM 3616 O VAL V 263 339.243 281.741 353.440 1.00 0.00 O ATOM 3617 CB VAL V 263 335.930 281.725 353.147 1.00 0.00 C ATOM 3618 CG1 VAL V 263 336.288 280.629 354.139 1.00 0.00 C ATOM 3619 CG2 VAL V 263 334.718 282.510 353.626 1.00 0.00 C ATOM 3620 H VAL V 263 335.990 283.483 351.331 1.00 0.00 H ATOM 3621 HA VAL V 263 337.301 283.207 353.870 1.00 0.00 H ATOM 3622 HB VAL V 263 335.698 281.238 352.200 1.00 0.00 H ATOM 3623 1HG1 VAL V 263 335.433 279.965 354.273 1.00 0.00 H ATOM 3624 2HG1 VAL V 263 337.135 280.057 353.760 1.00 0.00 H ATOM 3625 3HG1 VAL V 263 336.552 281.077 355.097 1.00 0.00 H ATOM 3626 1HG2 VAL V 263 333.878 281.831 353.768 1.00 0.00 H ATOM 3627 2HG2 VAL V 263 334.952 283.002 354.570 1.00 0.00 H ATOM 3628 3HG2 VAL V 263 334.454 283.262 352.881 1.00 0.00 H ATOM 3629 N ARG V 264 338.427 281.327 351.390 1.00 0.00 N ATOM 3630 CA ARG V 264 339.544 280.468 351.060 1.00 0.00 C ATOM 3631 C ARG V 264 340.846 281.264 351.045 1.00 0.00 C ATOM 3632 O ARG V 264 341.907 280.711 351.355 1.00 0.00 O ATOM 3633 CB ARG V 264 339.330 279.809 349.705 1.00 0.00 C ATOM 3634 CG ARG V 264 338.183 278.812 349.652 1.00 0.00 C ATOM 3635 CD ARG V 264 337.959 278.305 348.274 1.00 0.00 C ATOM 3636 NE ARG V 264 339.049 277.453 347.826 1.00 0.00 N ATOM 3637 CZ ARG V 264 339.149 276.925 346.591 1.00 0.00 C ATOM 3638 NH1 ARG V 264 338.219 277.168 345.695 1.00 0.00 N ATOM 3639 NH2 ARG V 264 340.183 276.161 346.281 1.00 0.00 N ATOM 3640 H ARG V 264 337.707 281.476 350.683 1.00 0.00 H ATOM 3641 HA ARG V 264 339.614 279.698 351.832 1.00 0.00 H ATOM 3642 1HB ARG V 264 339.136 280.574 348.955 1.00 0.00 H ATOM 3643 2HB ARG V 264 340.237 279.283 349.408 1.00 0.00 H ATOM 3644 1HG ARG V 264 338.408 277.963 350.298 1.00 0.00 H ATOM 3645 2HG ARG V 264 337.266 279.294 349.993 1.00 0.00 H ATOM 3646 1HD ARG V 264 337.038 277.722 348.246 1.00 0.00 H ATOM 3647 2HD ARG V 264 337.878 279.145 347.586 1.00 0.00 H ATOM 3648 HE ARG V 264 339.784 277.243 348.489 1.00 0.00 H ATOM 3649 1HH1 ARG V 264 337.430 277.752 345.932 1.00 0.00 H ATOM 3650 2HH1 ARG V 264 338.294 276.772 344.769 1.00 0.00 H ATOM 3651 1HH2 ARG V 264 340.898 275.974 346.970 1.00 0.00 H ATOM 3652 2HH2 ARG V 264 340.258 275.765 345.356 1.00 0.00 H ATOM 3653 N SER V 265 340.783 282.572 350.730 1.00 0.00 N ATOM 3654 CA SER V 265 341.973 283.410 350.801 1.00 0.00 C ATOM 3655 C SER V 265 342.470 283.454 352.237 1.00 0.00 C ATOM 3656 O SER V 265 343.665 283.306 352.483 1.00 0.00 O ATOM 3657 CB SER V 265 341.673 284.811 350.305 1.00 0.00 C ATOM 3658 OG SER V 265 341.364 284.805 348.938 1.00 0.00 O ATOM 3659 H SER V 265 339.912 282.996 350.418 1.00 0.00 H ATOM 3660 HA SER V 265 342.748 282.980 350.169 1.00 0.00 H ATOM 3661 1HB SER V 265 340.836 285.224 350.867 1.00 0.00 H ATOM 3662 2HB SER V 265 342.535 285.452 350.483 1.00 0.00 H ATOM 3663 HG SER V 265 340.422 284.630 348.880 1.00 0.00 H ATOM 3664 N PHE V 266 341.547 283.591 353.196 1.00 0.00 N ATOM 3665 CA PHE V 266 341.917 283.616 354.604 1.00 0.00 C ATOM 3666 C PHE V 266 342.387 282.269 355.093 1.00 0.00 C ATOM 3667 O PHE V 266 343.332 282.179 355.874 1.00 0.00 O ATOM 3668 CB PHE V 266 340.733 284.075 355.457 1.00 0.00 C ATOM 3669 CG PHE V 266 341.080 284.309 356.900 1.00 0.00 C ATOM 3670 CD1 PHE V 266 341.884 285.377 357.270 1.00 0.00 C ATOM 3671 CD2 PHE V 266 340.605 283.462 357.889 1.00 0.00 C ATOM 3672 CE1 PHE V 266 342.204 285.593 358.597 1.00 0.00 C ATOM 3673 CE2 PHE V 266 340.923 283.676 359.216 1.00 0.00 C ATOM 3674 CZ PHE V 266 341.724 284.743 359.570 1.00 0.00 C ATOM 3675 H PHE V 266 340.561 283.707 352.948 1.00 0.00 H ATOM 3676 HA PHE V 266 342.731 284.318 354.732 1.00 0.00 H ATOM 3677 1HB PHE V 266 340.330 285.002 355.050 1.00 0.00 H ATOM 3678 2HB PHE V 266 339.942 283.328 355.415 1.00 0.00 H ATOM 3679 HD1 PHE V 266 342.263 286.050 356.501 1.00 0.00 H ATOM 3680 HD2 PHE V 266 339.973 282.619 357.609 1.00 0.00 H ATOM 3681 HE1 PHE V 266 342.837 286.436 358.874 1.00 0.00 H ATOM 3682 HE2 PHE V 266 340.542 283.003 359.984 1.00 0.00 H ATOM 3683 HZ PHE V 266 341.976 284.912 360.616 1.00 0.00 H ATOM 3684 N MET V 267 341.712 281.205 354.686 1.00 0.00 N ATOM 3685 CA MET V 267 342.137 279.909 355.163 1.00 0.00 C ATOM 3686 C MET V 267 343.523 279.581 354.604 1.00 0.00 C ATOM 3687 O MET V 267 344.344 278.967 355.294 1.00 0.00 O ATOM 3688 CB MET V 267 341.119 278.840 354.772 1.00 0.00 C ATOM 3689 CG MET V 267 339.725 279.058 355.343 1.00 0.00 C ATOM 3690 SD MET V 267 339.726 279.210 357.140 1.00 0.00 S ATOM 3691 CE MET V 267 338.168 280.050 357.409 1.00 0.00 C ATOM 3692 H MET V 267 340.904 281.307 354.071 1.00 0.00 H ATOM 3693 HA MET V 267 342.197 279.938 356.250 1.00 0.00 H ATOM 3694 1HB MET V 267 341.033 278.799 353.687 1.00 0.00 H ATOM 3695 2HB MET V 267 341.470 277.863 355.109 1.00 0.00 H ATOM 3696 1HG MET V 267 339.297 279.966 354.920 1.00 0.00 H ATOM 3697 2HG MET V 267 339.085 278.220 355.069 1.00 0.00 H ATOM 3698 1HE MET V 267 338.023 280.216 358.477 1.00 0.00 H ATOM 3699 2HE MET V 267 338.176 281.009 356.890 1.00 0.00 H ATOM 3700 3HE MET V 267 337.352 279.436 357.024 1.00 0.00 H ATOM 3701 N THR V 268 343.809 280.032 353.375 1.00 0.00 N ATOM 3702 CA THR V 268 345.126 279.842 352.789 1.00 0.00 C ATOM 3703 C THR V 268 346.119 280.712 353.539 1.00 0.00 C ATOM 3704 O THR V 268 347.243 280.295 353.815 1.00 0.00 O ATOM 3705 CB THR V 268 345.141 280.188 351.288 1.00 0.00 C ATOM 3706 OG1 THR V 268 344.161 279.397 350.603 1.00 0.00 O ATOM 3707 CG2 THR V 268 346.513 279.917 350.692 1.00 0.00 C ATOM 3708 H THR V 268 343.090 280.480 352.810 1.00 0.00 H ATOM 3709 HA THR V 268 345.422 278.803 352.916 1.00 0.00 H ATOM 3710 HB THR V 268 344.894 281.241 351.155 1.00 0.00 H ATOM 3711 HG1 THR V 268 343.288 279.763 350.760 1.00 0.00 H ATOM 3712 1HG2 THR V 268 346.505 280.168 349.631 1.00 0.00 H ATOM 3713 2HG2 THR V 268 347.259 280.526 351.203 1.00 0.00 H ATOM 3714 3HG2 THR V 268 346.761 278.864 350.813 1.00 0.00 H ATOM 3715 N TRP V 269 345.676 281.914 353.910 1.00 0.00 N ATOM 3716 CA TRP V 269 346.474 282.847 354.679 1.00 0.00 C ATOM 3717 C TRP V 269 346.922 282.190 355.970 1.00 0.00 C ATOM 3718 O TRP V 269 348.109 282.178 356.306 1.00 0.00 O ATOM 3719 CB TRP V 269 345.679 284.118 354.986 1.00 0.00 C ATOM 3720 CG TRP V 269 346.443 285.121 355.796 1.00 0.00 C ATOM 3721 CD1 TRP V 269 347.355 286.020 355.330 1.00 0.00 C ATOM 3722 CD2 TRP V 269 346.364 285.334 357.226 1.00 0.00 C ATOM 3723 NE1 TRP V 269 347.848 286.773 356.367 1.00 0.00 N ATOM 3724 CE2 TRP V 269 347.251 286.368 357.534 1.00 0.00 C ATOM 3725 CE3 TRP V 269 345.621 284.739 358.254 1.00 0.00 C ATOM 3726 CZ2 TRP V 269 347.424 286.825 358.831 1.00 0.00 C ATOM 3727 CZ3 TRP V 269 345.793 285.198 359.554 1.00 0.00 C ATOM 3728 CH2 TRP V 269 346.671 286.215 359.834 1.00 0.00 C ATOM 3729 H TRP V 269 344.740 282.206 353.639 1.00 0.00 H ATOM 3730 HA TRP V 269 347.348 283.130 354.102 1.00 0.00 H ATOM 3731 1HB TRP V 269 345.375 284.591 354.052 1.00 0.00 H ATOM 3732 2HB TRP V 269 344.772 283.857 355.531 1.00 0.00 H ATOM 3733 HD1 TRP V 269 347.650 286.125 354.288 1.00 0.00 H ATOM 3734 HE1 TRP V 269 348.538 287.506 356.285 1.00 0.00 H ATOM 3735 HE3 TRP V 269 344.921 283.933 358.036 1.00 0.00 H ATOM 3736 HZ2 TRP V 269 348.116 287.631 359.074 1.00 0.00 H ATOM 3737 HZ3 TRP V 269 345.212 284.729 360.349 1.00 0.00 H ATOM 3738 HH2 TRP V 269 346.780 286.551 360.866 1.00 0.00 H ATOM 3739 N LEU V 270 345.976 281.565 356.660 1.00 0.00 N ATOM 3740 CA LEU V 270 346.234 280.864 357.898 1.00 0.00 C ATOM 3741 C LEU V 270 347.224 279.741 357.699 1.00 0.00 C ATOM 3742 O LEU V 270 348.115 279.542 358.519 1.00 0.00 O ATOM 3743 CB LEU V 270 344.926 280.303 358.470 1.00 0.00 C ATOM 3744 CG LEU V 270 343.982 281.333 359.105 1.00 0.00 C ATOM 3745 CD1 LEU V 270 342.692 280.644 359.531 1.00 0.00 C ATOM 3746 CD2 LEU V 270 344.671 281.988 360.293 1.00 0.00 C ATOM 3747 H LEU V 270 345.014 281.620 356.332 1.00 0.00 H ATOM 3748 HA LEU V 270 346.683 281.570 358.593 1.00 0.00 H ATOM 3749 1HB LEU V 270 344.382 279.805 357.669 1.00 0.00 H ATOM 3750 2HB LEU V 270 345.169 279.562 359.232 1.00 0.00 H ATOM 3751 HG LEU V 270 343.726 282.094 358.368 1.00 0.00 H ATOM 3752 1HD1 LEU V 270 342.022 281.376 359.982 1.00 0.00 H ATOM 3753 2HD1 LEU V 270 342.211 280.201 358.660 1.00 0.00 H ATOM 3754 3HD1 LEU V 270 342.919 279.865 360.257 1.00 0.00 H ATOM 3755 1HD2 LEU V 270 344.000 282.721 360.743 1.00 0.00 H ATOM 3756 2HD2 LEU V 270 344.926 281.228 361.031 1.00 0.00 H ATOM 3757 3HD2 LEU V 270 345.580 282.487 359.956 1.00 0.00 H ATOM 3758 N ARG V 271 347.144 279.044 356.576 1.00 0.00 N ATOM 3759 CA ARG V 271 348.089 277.975 356.302 1.00 0.00 C ATOM 3760 C ARG V 271 349.539 278.448 356.425 1.00 0.00 C ATOM 3761 O ARG V 271 350.403 277.679 356.830 1.00 0.00 O ATOM 3762 CB ARG V 271 347.858 277.415 354.906 1.00 0.00 C ATOM 3763 CG ARG V 271 348.715 276.211 354.550 1.00 0.00 C ATOM 3764 CD ARG V 271 348.432 275.721 353.177 1.00 0.00 C ATOM 3765 NE ARG V 271 349.266 274.584 352.824 1.00 0.00 N ATOM 3766 CZ ARG V 271 349.354 274.055 351.588 1.00 0.00 C ATOM 3767 NH1 ARG V 271 348.656 274.570 350.600 1.00 0.00 N ATOM 3768 NH2 ARG V 271 350.144 273.018 351.368 1.00 0.00 N ATOM 3769 H ARG V 271 346.380 279.228 355.927 1.00 0.00 H ATOM 3770 HA ARG V 271 347.926 277.187 357.025 1.00 0.00 H ATOM 3771 1HB ARG V 271 346.815 277.119 354.801 1.00 0.00 H ATOM 3772 2HB ARG V 271 348.054 278.190 354.166 1.00 0.00 H ATOM 3773 1HG ARG V 271 349.769 276.485 354.606 1.00 0.00 H ATOM 3774 2HG ARG V 271 348.514 275.400 355.252 1.00 0.00 H ATOM 3775 1HD ARG V 271 347.389 275.413 353.109 1.00 0.00 H ATOM 3776 2HD ARG V 271 348.622 276.519 352.460 1.00 0.00 H ATOM 3777 HE ARG V 271 349.818 274.160 353.557 1.00 0.00 H ATOM 3778 1HH1 ARG V 271 348.053 275.363 350.768 1.00 0.00 H ATOM 3779 2HH1 ARG V 271 348.723 274.174 349.674 1.00 0.00 H ATOM 3780 1HH2 ARG V 271 350.681 272.621 352.127 1.00 0.00 H ATOM 3781 2HH2 ARG V 271 350.210 272.622 350.442 1.00 0.00 H ATOM 3782 N SER V 272 349.845 279.695 356.047 1.00 0.00 N ATOM 3783 CA SER V 272 351.230 280.166 356.056 1.00 0.00 C ATOM 3784 C SER V 272 351.758 280.377 357.486 1.00 0.00 C ATOM 3785 O SER V 272 352.956 280.544 357.685 1.00 0.00 O ATOM 3786 CB SER V 272 351.392 281.443 355.242 1.00 0.00 C ATOM 3787 OG SER V 272 350.761 282.527 355.843 1.00 0.00 O ATOM 3788 H SER V 272 349.106 280.350 355.789 1.00 0.00 H ATOM 3789 HA SER V 272 351.845 279.399 355.583 1.00 0.00 H ATOM 3790 1HB SER V 272 352.451 281.665 355.107 1.00 0.00 H ATOM 3791 2HB SER V 272 350.965 281.283 354.251 1.00 0.00 H ATOM 3792 HG SER V 272 349.844 282.238 356.034 1.00 0.00 H ATOM 3793 N TYR V 273 350.863 280.353 358.484 1.00 0.00 N ATOM 3794 CA TYR V 273 351.201 280.563 359.885 1.00 0.00 C ATOM 3795 C TYR V 273 351.284 279.225 360.632 1.00 0.00 C ATOM 3796 O TYR V 273 351.237 279.175 361.862 1.00 0.00 O ATOM 3797 CB TYR V 273 350.178 281.487 360.549 1.00 0.00 C ATOM 3798 CG TYR V 273 350.248 282.920 360.070 1.00 0.00 C ATOM 3799 CD1 TYR V 273 349.766 283.256 358.813 1.00 0.00 C ATOM 3800 CD2 TYR V 273 350.796 283.898 360.887 1.00 0.00 C ATOM 3801 CE1 TYR V 273 349.830 284.565 358.376 1.00 0.00 C ATOM 3802 CE2 TYR V 273 350.860 285.206 360.449 1.00 0.00 C ATOM 3803 CZ TYR V 273 350.380 285.541 359.200 1.00 0.00 C ATOM 3804 OH TYR V 273 350.444 286.844 358.764 1.00 0.00 O ATOM 3805 H TYR V 273 349.884 280.170 358.270 1.00 0.00 H ATOM 3806 HA TYR V 273 352.178 281.035 359.933 1.00 0.00 H ATOM 3807 1HB TYR V 273 349.171 281.113 360.357 1.00 0.00 H ATOM 3808 2HB TYR V 273 350.328 281.481 361.628 1.00 0.00 H ATOM 3809 HD1 TYR V 273 349.335 282.487 358.171 1.00 0.00 H ATOM 3810 HD2 TYR V 273 351.176 283.634 361.874 1.00 0.00 H ATOM 3811 HE1 TYR V 273 349.451 284.829 357.389 1.00 0.00 H ATOM 3812 HE2 TYR V 273 351.291 285.975 361.091 1.00 0.00 H ATOM 3813 HH TYR V 273 350.446 286.860 357.804 1.00 0.00 H ATOM 3814 N ILE V 274 351.382 278.126 359.875 1.00 0.00 N ATOM 3815 CA ILE V 274 351.600 276.788 360.418 1.00 0.00 C ATOM 3816 C ILE V 274 353.020 276.515 360.900 1.00 0.00 C ATOM 3817 O ILE V 274 353.245 275.513 361.577 1.00 0.00 O ATOM 3818 CB ILE V 274 351.228 275.728 359.364 1.00 0.00 C ATOM 3819 CG1 ILE V 274 350.993 274.371 360.031 1.00 0.00 C ATOM 3820 CG2 ILE V 274 352.318 275.624 358.308 1.00 0.00 C ATOM 3821 CD1 ILE V 274 350.341 273.350 359.126 1.00 0.00 C ATOM 3822 H ILE V 274 351.312 278.208 358.861 1.00 0.00 H ATOM 3823 HA ILE V 274 350.941 276.676 361.277 1.00 0.00 H ATOM 3824 HB ILE V 274 350.293 276.008 358.881 1.00 0.00 H ATOM 3825 1HG1 ILE V 274 351.944 273.965 360.375 1.00 0.00 H ATOM 3826 2HG1 ILE V 274 350.359 274.502 360.908 1.00 0.00 H ATOM 3827 1HG2 ILE V 274 352.040 274.870 357.571 1.00 0.00 H ATOM 3828 2HG2 ILE V 274 352.439 276.587 357.813 1.00 0.00 H ATOM 3829 3HG2 ILE V 274 353.258 275.339 358.781 1.00 0.00 H ATOM 3830 1HD1 ILE V 274 350.206 272.415 359.670 1.00 0.00 H ATOM 3831 2HD1 ILE V 274 349.369 273.722 358.799 1.00 0.00 H ATOM 3832 3HD1 ILE V 274 350.975 273.176 358.258 1.00 0.00 H ATOM 3833 N LYS V 275 353.989 277.349 360.501 1.00 0.00 N ATOM 3834 CA LYS V 275 355.360 277.101 360.918 1.00 0.00 C ATOM 3835 C LYS V 275 355.888 278.198 361.848 1.00 0.00 C ATOM 3836 O LYS V 275 356.039 277.954 363.035 1.00 0.00 O ATOM 3837 CB LYS V 275 356.266 276.973 359.692 1.00 0.00 C ATOM 3838 CG LYS V 275 357.695 276.552 360.008 1.00 0.00 C ATOM 3839 CD LYS V 275 358.513 276.375 358.737 1.00 0.00 C ATOM 3840 CE LYS V 275 359.958 276.019 359.052 1.00 0.00 C ATOM 3841 NZ LYS V 275 360.781 275.891 357.819 1.00 0.00 N ATOM 3842 H LYS V 275 353.764 278.147 359.925 1.00 0.00 H ATOM 3843 HA LYS V 275 355.397 276.160 361.466 1.00 0.00 H ATOM 3844 1HB LYS V 275 355.845 276.239 359.004 1.00 0.00 H ATOM 3845 2HB LYS V 275 356.307 277.928 359.168 1.00 0.00 H ATOM 3846 1HG LYS V 275 358.169 277.310 360.632 1.00 0.00 H ATOM 3847 2HG LYS V 275 357.684 275.610 360.556 1.00 0.00 H ATOM 3848 1HD LYS V 275 358.075 275.582 358.130 1.00 0.00 H ATOM 3849 2HD LYS V 275 358.495 277.301 358.161 1.00 0.00 H ATOM 3850 1HE LYS V 275 360.393 276.790 359.686 1.00 0.00 H ATOM 3851 2HE LYS V 275 359.989 275.074 359.594 1.00 0.00 H ATOM 3852 1HZ LYS V 275 361.731 275.653 358.071 1.00 0.00 H ATOM 3853 2HZ LYS V 275 360.398 275.164 357.231 1.00 0.00 H ATOM 3854 3HZ LYS V 275 360.776 276.767 357.317 1.00 0.00 H ATOM 3855 N LEU V 276 356.111 279.426 361.352 1.00 0.00 N ATOM 3856 CA LEU V 276 356.522 280.532 362.227 1.00 0.00 C ATOM 3857 C LEU V 276 357.940 280.269 362.840 1.00 0.00 C ATOM 3858 O LEU V 276 358.306 280.877 363.844 1.00 0.00 O ATOM 3859 CB LEU V 276 355.487 280.720 363.344 1.00 0.00 C ATOM 3860 CG LEU V 276 354.032 280.871 362.884 1.00 0.00 C ATOM 3861 CD1 LEU V 276 353.126 281.008 364.100 1.00 0.00 C ATOM 3862 CD2 LEU V 276 353.910 282.082 361.972 1.00 0.00 C ATOM 3863 H LEU V 276 356.043 279.649 360.350 1.00 0.00 H ATOM 3864 HA LEU V 276 356.565 281.442 361.624 1.00 0.00 H ATOM 3865 1HB LEU V 276 355.537 279.862 364.011 1.00 0.00 H ATOM 3866 2HB LEU V 276 355.749 281.612 363.913 1.00 0.00 H ATOM 3867 HG LEU V 276 353.727 279.976 362.341 1.00 0.00 H ATOM 3868 1HD1 LEU V 276 352.092 281.114 363.774 1.00 0.00 H ATOM 3869 2HD1 LEU V 276 353.219 280.119 364.725 1.00 0.00 H ATOM 3870 3HD1 LEU V 276 353.418 281.887 364.674 1.00 0.00 H ATOM 3871 1HD2 LEU V 276 352.875 282.189 361.645 1.00 0.00 H ATOM 3872 2HD2 LEU V 276 354.212 282.978 362.515 1.00 0.00 H ATOM 3873 3HD2 LEU V 276 354.553 281.950 361.102 1.00 0.00 H ATOM 3874 N PHE V 277 358.720 279.333 362.251 1.00 0.00 N ATOM 3875 CA PHE V 277 360.064 278.957 362.748 1.00 0.00 C ATOM 3876 C PHE V 277 361.126 278.985 361.637 1.00 0.00 C ATOM 3877 O PHE V 277 361.909 278.034 361.485 1.00 0.00 O ATOM 3878 CB PHE V 277 360.026 277.562 363.375 1.00 0.00 C ATOM 3879 CG PHE V 277 359.163 277.472 364.601 1.00 0.00 C ATOM 3880 CD1 PHE V 277 358.009 276.701 364.599 1.00 0.00 C ATOM 3881 CD2 PHE V 277 359.501 278.157 365.758 1.00 0.00 C ATOM 3882 CE1 PHE V 277 357.214 276.618 365.726 1.00 0.00 C ATOM 3883 CE2 PHE V 277 358.708 278.074 366.886 1.00 0.00 C ATOM 3884 CZ PHE V 277 357.563 277.304 366.870 1.00 0.00 C ATOM 3885 H PHE V 277 358.355 278.879 361.431 1.00 0.00 H ATOM 3886 HA PHE V 277 360.343 279.652 363.532 1.00 0.00 H ATOM 3887 1HB PHE V 277 359.656 276.845 362.644 1.00 0.00 H ATOM 3888 2HB PHE V 277 361.036 277.259 363.648 1.00 0.00 H ATOM 3889 HD1 PHE V 277 357.734 276.158 363.695 1.00 0.00 H ATOM 3890 HD2 PHE V 277 360.405 278.766 365.771 1.00 0.00 H ATOM 3891 HE1 PHE V 277 356.310 276.009 365.710 1.00 0.00 H ATOM 3892 HE2 PHE V 277 358.986 278.617 367.789 1.00 0.00 H ATOM 3893 HZ PHE V 277 356.936 277.239 367.758 1.00 0.00 H ATOM 3894 N GLN V 278 361.118 280.047 360.846 1.00 0.00 N ATOM 3895 CA GLN V 278 362.155 280.331 359.851 1.00 0.00 C ATOM 3896 C GLN V 278 362.337 281.818 359.697 1.00 0.00 C ATOM 3897 O GLN V 278 361.369 282.545 359.828 1.00 0.00 O ATOM 3898 CB GLN V 278 361.806 279.708 358.497 1.00 0.00 C ATOM 3899 CG GLN V 278 360.501 280.207 357.900 1.00 0.00 C ATOM 3900 CD GLN V 278 360.169 279.526 356.585 1.00 0.00 C ATOM 3901 OE1 GLN V 278 360.404 278.327 356.414 1.00 0.00 O ATOM 3902 NE2 GLN V 278 359.621 280.290 355.647 1.00 0.00 N ATOM 3903 H GLN V 278 360.336 280.686 360.918 1.00 0.00 H ATOM 3904 HA GLN V 278 363.098 279.900 360.184 1.00 0.00 H ATOM 3905 1HB GLN V 278 362.604 279.916 357.784 1.00 0.00 H ATOM 3906 2HB GLN V 278 361.735 278.625 358.602 1.00 0.00 H ATOM 3907 1HG GLN V 278 359.692 280.007 358.602 1.00 0.00 H ATOM 3908 2HG GLN V 278 360.583 281.278 357.719 1.00 0.00 H ATOM 3909 1HE2 GLN V 278 359.380 279.896 354.758 1.00 0.00 H ATOM 3910 2HE2 GLN V 278 359.448 281.258 355.827 1.00 0.00 H ATOM 3911 N ALA V 279 363.574 282.279 359.491 1.00 0.00 N ATOM 3912 CA ALA V 279 363.830 283.725 359.441 1.00 0.00 C ATOM 3913 C ALA V 279 364.928 284.111 358.444 1.00 0.00 C ATOM 3914 O ALA V 279 366.104 284.187 358.801 1.00 0.00 O ATOM 3915 CB ALA V 279 364.169 284.248 360.809 1.00 0.00 C ATOM 3916 H ALA V 279 364.332 281.635 359.329 1.00 0.00 H ATOM 3917 HA ALA V 279 362.921 284.209 359.123 1.00 0.00 H ATOM 3918 1HB ALA V 279 364.303 285.328 360.763 1.00 0.00 H ATOM 3919 2HB ALA V 279 363.336 284.017 361.460 1.00 0.00 H ATOM 3920 3HB ALA V 279 365.080 283.785 361.168 1.00 0.00 H ATOM 3921 N PRO V 280 364.614 284.282 357.160 1.00 0.00 N ATOM 3922 CA PRO V 280 365.586 284.637 356.154 1.00 0.00 C ATOM 3923 C PRO V 280 366.369 285.860 356.621 1.00 0.00 C ATOM 3924 O PRO V 280 365.774 286.863 357.022 1.00 0.00 O ATOM 3925 CB PRO V 280 364.726 284.935 354.922 1.00 0.00 C ATOM 3926 CG PRO V 280 363.517 284.083 355.106 1.00 0.00 C ATOM 3927 CD PRO V 280 363.244 284.135 356.585 1.00 0.00 C ATOM 3928 HA PRO V 280 366.254 283.783 355.959 1.00 0.00 H ATOM 3929 1HB PRO V 280 364.491 286.009 354.879 1.00 0.00 H ATOM 3930 2HB PRO V 280 365.284 284.692 354.006 1.00 0.00 H ATOM 3931 1HG PRO V 280 362.682 284.477 354.507 1.00 0.00 H ATOM 3932 2HG PRO V 280 363.713 283.063 354.748 1.00 0.00 H ATOM 3933 1HD PRO V 280 362.611 285.008 356.812 1.00 0.00 H ATOM 3934 2HD PRO V 280 362.749 283.205 356.900 1.00 0.00 H ATOM 3935 N CYS V 281 367.691 285.781 356.540 1.00 0.00 N ATOM 3936 CA CYS V 281 368.622 286.825 356.985 1.00 0.00 C ATOM 3937 C CYS V 281 368.538 287.239 358.479 1.00 0.00 C ATOM 3938 O CYS V 281 368.984 288.336 358.823 1.00 0.00 O ATOM 3939 CB CYS V 281 368.407 288.074 356.130 1.00 0.00 C ATOM 3940 SG CYS V 281 368.598 287.793 354.353 1.00 0.00 S ATOM 3941 H CYS V 281 368.086 284.932 356.162 1.00 0.00 H ATOM 3942 HA CYS V 281 369.630 286.449 356.807 1.00 0.00 H ATOM 3943 1HB CYS V 281 367.405 288.466 356.303 1.00 0.00 H ATOM 3944 2HB CYS V 281 369.116 288.845 356.428 1.00 0.00 H ATOM 3945 HG CYS V 281 369.928 287.775 354.358 1.00 0.00 H ATOM 3946 N GLN V 282 368.040 286.366 359.372 1.00 0.00 N ATOM 3947 CA GLN V 282 367.994 286.678 360.817 1.00 0.00 C ATOM 3948 C GLN V 282 367.989 285.405 361.675 1.00 0.00 C ATOM 3949 O GLN V 282 367.621 284.333 361.220 1.00 0.00 O ATOM 3950 CB GLN V 282 366.800 287.615 361.149 1.00 0.00 C ATOM 3951 CG GLN V 282 366.655 288.077 362.674 1.00 0.00 C ATOM 3952 CD GLN V 282 367.895 288.840 363.275 1.00 0.00 C ATOM 3953 OE1 GLN V 282 368.915 288.191 363.559 1.00 0.00 O ATOM 3954 NE2 GLN V 282 367.806 290.149 363.494 1.00 0.00 N ATOM 3955 H GLN V 282 367.640 285.484 359.046 1.00 0.00 H ATOM 3956 HA GLN V 282 368.902 287.224 361.067 1.00 0.00 H ATOM 3957 1HB GLN V 282 366.869 288.520 360.546 1.00 0.00 H ATOM 3958 2HB GLN V 282 365.871 287.114 360.868 1.00 0.00 H ATOM 3959 1HG GLN V 282 365.817 288.776 362.723 1.00 0.00 H ATOM 3960 2HG GLN V 282 366.432 287.221 363.300 1.00 0.00 H ATOM 3961 1HE2 GLN V 282 368.576 290.642 363.881 1.00 0.00 H ATOM 3962 2HE2 GLN V 282 366.956 290.671 363.281 1.00 0.00 H ATOM 3963 N ARG V 283 368.481 285.497 362.903 1.00 0.00 N ATOM 3964 CA ARG V 283 368.436 284.354 363.808 1.00 0.00 C ATOM 3965 C ARG V 283 367.024 284.213 364.373 1.00 0.00 C ATOM 3966 O ARG V 283 366.437 285.199 364.834 1.00 0.00 O ATOM 3967 CB ARG V 283 369.434 284.516 364.945 1.00 0.00 C ATOM 3968 CG ARG V 283 370.894 284.489 364.523 1.00 0.00 C ATOM 3969 CD ARG V 283 371.804 284.670 365.683 1.00 0.00 C ATOM 3970 NE ARG V 283 373.202 284.661 365.282 1.00 0.00 N ATOM 3971 CZ ARG V 283 374.239 284.868 366.118 1.00 0.00 C ATOM 3972 NH1 ARG V 283 374.020 285.096 367.393 1.00 0.00 N ATOM 3973 NH2 ARG V 283 375.476 284.840 365.654 1.00 0.00 N ATOM 3974 H ARG V 283 368.832 286.393 363.229 1.00 0.00 H ATOM 3975 HA ARG V 283 368.692 283.447 363.256 1.00 0.00 H ATOM 3976 1HB ARG V 283 369.255 285.462 365.454 1.00 0.00 H ATOM 3977 2HB ARG V 283 369.287 283.719 365.675 1.00 0.00 H ATOM 3978 1HG ARG V 283 371.120 283.531 364.056 1.00 0.00 H ATOM 3979 2HG ARG V 283 371.082 285.294 363.812 1.00 0.00 H ATOM 3980 1HD ARG V 283 371.594 285.623 366.166 1.00 0.00 H ATOM 3981 2HD ARG V 283 371.650 283.860 366.396 1.00 0.00 H ATOM 3982 HE ARG V 283 373.410 284.489 364.308 1.00 0.00 H ATOM 3983 1HH1 ARG V 283 373.074 285.117 367.748 1.00 0.00 H ATOM 3984 2HH1 ARG V 283 374.797 285.251 368.019 1.00 0.00 H ATOM 3985 1HH2 ARG V 283 375.645 284.665 364.673 1.00 0.00 H ATOM 3986 2HH2 ARG V 283 376.253 284.995 366.280 1.00 0.00 H ATOM 3987 N CYS V 284 366.494 282.991 364.425 1.00 0.00 N ATOM 3988 CA CYS V 284 365.138 282.798 364.951 1.00 0.00 C ATOM 3989 C CYS V 284 365.054 282.931 366.462 1.00 0.00 C ATOM 3990 O CYS V 284 363.965 283.017 367.030 1.00 0.00 O ATOM 3991 CB CYS V 284 364.610 281.420 364.554 1.00 0.00 C ATOM 3992 SG CYS V 284 364.288 281.234 362.784 1.00 0.00 S ATOM 3993 H CYS V 284 367.009 282.202 364.051 1.00 0.00 H ATOM 3994 HA CYS V 284 364.504 283.554 364.531 1.00 0.00 H ATOM 3995 1HB CYS V 284 365.330 280.655 364.848 1.00 0.00 H ATOM 3996 2HB CYS V 284 363.682 281.218 365.088 1.00 0.00 H ATOM 3997 HG CYS V 284 363.214 282.016 362.755 1.00 0.00 H ATOM 3998 N GLY V 285 366.188 283.024 367.110 1.00 0.00 N ATOM 3999 CA GLY V 285 366.225 283.208 368.543 1.00 0.00 C ATOM 4000 C GLY V 285 366.066 284.643 369.031 1.00 0.00 C ATOM 4001 O GLY V 285 366.116 284.888 370.235 1.00 0.00 O ATOM 4002 H GLY V 285 367.053 282.916 366.598 1.00 0.00 H ATOM 4003 1HA GLY V 285 365.460 282.580 369.003 1.00 0.00 H ATOM 4004 2HA GLY V 285 367.159 282.835 368.889 1.00 0.00 H ATOM 4005 N LYS V 286 365.905 285.614 368.125 1.00 0.00 N ATOM 4006 CA LYS V 286 365.795 287.007 368.578 1.00 0.00 C ATOM 4007 C LYS V 286 364.368 287.321 369.064 1.00 0.00 C ATOM 4008 O LYS V 286 364.167 288.071 370.028 1.00 0.00 O ATOM 4009 CB LYS V 286 366.195 287.966 367.455 1.00 0.00 C ATOM 4010 CG LYS V 286 366.231 289.432 367.864 1.00 0.00 C ATOM 4011 CD LYS V 286 366.794 290.303 366.751 1.00 0.00 C ATOM 4012 CE LYS V 286 366.805 291.772 367.148 1.00 0.00 C ATOM 4013 NZ LYS V 286 367.257 292.646 366.031 1.00 0.00 N ATOM 4014 H LYS V 286 365.878 285.397 367.128 1.00 0.00 H ATOM 4015 HA LYS V 286 366.477 287.156 369.416 1.00 0.00 H ATOM 4016 1HB LYS V 286 367.185 287.698 367.084 1.00 0.00 H ATOM 4017 2HB LYS V 286 365.496 287.866 366.625 1.00 0.00 H ATOM 4018 1HG LYS V 286 365.221 289.768 368.101 1.00 0.00 H ATOM 4019 2HG LYS V 286 366.851 289.548 368.753 1.00 0.00 H ATOM 4020 1HD LYS V 286 367.813 289.988 366.523 1.00 0.00 H ATOM 4021 2HD LYS V 286 366.187 290.184 365.853 1.00 0.00 H ATOM 4022 1HE LYS V 286 365.804 292.075 367.448 1.00 0.00 H ATOM 4023 2HE LYS V 286 367.474 291.914 367.997 1.00 0.00 H ATOM 4024 1HZ LYS V 286 367.251 293.610 366.335 1.00 0.00 H ATOM 4025 2HZ LYS V 286 368.194 292.386 365.757 1.00 0.00 H ATOM 4026 3HZ LYS V 286 366.633 292.538 365.245 1.00 0.00 H ATOM 4027 N PHE V 287 363.374 286.733 368.392 1.00 0.00 N ATOM 4028 CA PHE V 287 361.969 287.059 368.619 1.00 0.00 C ATOM 4029 C PHE V 287 361.229 285.755 368.919 1.00 0.00 C ATOM 4030 O PHE V 287 361.686 284.673 368.550 1.00 0.00 O ATOM 4031 CB PHE V 287 361.357 287.757 367.404 1.00 0.00 C ATOM 4032 CG PHE V 287 362.061 289.026 367.015 1.00 0.00 C ATOM 4033 CD1 PHE V 287 362.765 289.109 365.823 1.00 0.00 C ATOM 4034 CD2 PHE V 287 362.021 290.140 367.841 1.00 0.00 C ATOM 4035 CE1 PHE V 287 363.413 290.276 365.465 1.00 0.00 C ATOM 4036 CE2 PHE V 287 362.667 291.308 367.486 1.00 0.00 C ATOM 4037 CZ PHE V 287 363.364 291.376 366.296 1.00 0.00 C ATOM 4038 H PHE V 287 363.611 286.015 367.728 1.00 0.00 H ATOM 4039 HA PHE V 287 361.892 287.704 369.496 1.00 0.00 H ATOM 4040 1HB PHE V 287 361.376 287.083 366.549 1.00 0.00 H ATOM 4041 2HB PHE V 287 360.314 287.996 367.609 1.00 0.00 H ATOM 4042 HD1 PHE V 287 362.803 288.240 365.166 1.00 0.00 H ATOM 4043 HD2 PHE V 287 361.470 290.086 368.781 1.00 0.00 H ATOM 4044 HE1 PHE V 287 363.963 290.328 364.526 1.00 0.00 H ATOM 4045 HE2 PHE V 287 362.627 292.176 368.144 1.00 0.00 H ATOM 4046 HZ PHE V 287 363.875 292.295 366.015 1.00 0.00 H ATOM 4047 N LEU V 288 360.053 285.836 369.519 1.00 0.00 N ATOM 4048 CA LEU V 288 359.241 284.635 369.743 1.00 0.00 C ATOM 4049 C LEU V 288 358.423 284.185 368.545 1.00 0.00 C ATOM 4050 O LEU V 288 357.777 283.138 368.594 1.00 0.00 O ATOM 4051 CB LEU V 288 358.290 284.875 370.922 1.00 0.00 C ATOM 4052 CG LEU V 288 358.961 285.113 372.280 1.00 0.00 C ATOM 4053 CD1 LEU V 288 357.900 285.440 373.322 1.00 0.00 C ATOM 4054 CD2 LEU V 288 359.755 283.877 372.678 1.00 0.00 C ATOM 4055 H LEU V 288 359.722 286.731 369.851 1.00 0.00 H ATOM 4056 HA LEU V 288 359.902 283.818 370.004 1.00 0.00 H ATOM 4057 1HB LEU V 288 357.675 285.746 370.699 1.00 0.00 H ATOM 4058 2HB LEU V 288 357.635 284.010 371.023 1.00 0.00 H ATOM 4059 HG LEU V 288 359.634 285.969 372.209 1.00 0.00 H ATOM 4060 1HD1 LEU V 288 358.377 285.610 374.287 1.00 0.00 H ATOM 4061 2HD1 LEU V 288 357.361 286.339 373.022 1.00 0.00 H ATOM 4062 3HD1 LEU V 288 357.202 284.608 373.403 1.00 0.00 H ATOM 4063 1HD2 LEU V 288 360.233 284.047 373.643 1.00 0.00 H ATOM 4064 2HD2 LEU V 288 359.083 283.022 372.750 1.00 0.00 H ATOM 4065 3HD2 LEU V 288 360.518 283.677 371.925 1.00 0.00 H ATOM 4066 N GLN V 289 358.404 284.983 367.483 1.00 0.00 N ATOM 4067 CA GLN V 289 357.677 284.576 366.294 1.00 0.00 C ATOM 4068 C GLN V 289 358.282 285.122 365.013 1.00 0.00 C ATOM 4069 O GLN V 289 358.649 286.307 364.880 1.00 0.00 O ATOM 4070 CB GLN V 289 356.215 285.019 366.399 1.00 0.00 C ATOM 4071 CG GLN V 289 355.362 284.641 365.200 1.00 0.00 C ATOM 4072 CD GLN V 289 353.896 284.973 365.404 1.00 0.00 C ATOM 4073 OE1 GLN V 289 353.382 284.910 366.524 1.00 0.00 O ATOM 4074 NE2 GLN V 289 353.214 285.328 364.321 1.00 0.00 N ATOM 4075 H GLN V 289 358.903 285.858 367.505 1.00 0.00 H ATOM 4076 HA GLN V 289 357.718 283.489 366.224 1.00 0.00 H ATOM 4077 1HB GLN V 289 355.763 284.575 367.286 1.00 0.00 H ATOM 4078 2HB GLN V 289 356.170 286.102 366.516 1.00 0.00 H ATOM 4079 1HG GLN V 289 355.718 285.189 364.327 1.00 0.00 H ATOM 4080 2HG GLN V 289 355.450 283.568 365.029 1.00 0.00 H ATOM 4081 1HE2 GLN V 289 352.243 285.558 364.394 1.00 0.00 H ATOM 4082 2HE2 GLN V 289 353.671 285.366 363.432 1.00 0.00 H ATOM 4083 N ASP V 290 358.336 284.240 364.050 1.00 0.00 N ATOM 4084 CA ASP V 290 358.605 284.594 362.691 1.00 0.00 C ATOM 4085 C ASP V 290 357.296 284.335 362.036 1.00 0.00 C ATOM 4086 O ASP V 290 356.507 283.580 362.569 1.00 0.00 O ATOM 4087 CB ASP V 290 359.730 283.764 362.066 1.00 0.00 C ATOM 4088 CG ASP V 290 361.079 283.997 362.732 1.00 0.00 C ATOM 4089 OD1 ASP V 290 361.422 285.134 362.953 1.00 0.00 O ATOM 4090 OD2 ASP V 290 361.753 283.035 363.014 1.00 0.00 O ATOM 4091 H ASP V 290 358.181 283.267 364.277 1.00 0.00 H ATOM 4092 HA ASP V 290 358.849 285.643 362.615 1.00 0.00 H ATOM 4093 1HB ASP V 290 359.483 282.705 362.138 1.00 0.00 H ATOM 4094 2HB ASP V 290 359.817 284.009 361.007 1.00 0.00 H ATOM 4095 N GLY V 291 357.025 285.037 360.966 1.00 0.00 N ATOM 4096 CA GLY V 291 355.870 284.809 360.140 1.00 0.00 C ATOM 4097 C GLY V 291 354.809 285.843 360.438 1.00 0.00 C ATOM 4098 O GLY V 291 354.078 285.738 361.421 1.00 0.00 O ATOM 4099 H GLY V 291 357.660 285.755 360.648 1.00 0.00 H ATOM 4100 1HA GLY V 291 356.148 284.856 359.096 1.00 0.00 H ATOM 4101 2HA GLY V 291 355.485 283.807 360.311 1.00 0.00 H ATOM 4102 N LEU V 292 354.693 286.802 359.522 1.00 0.00 N ATOM 4103 CA LEU V 292 353.567 287.745 359.476 1.00 0.00 C ATOM 4104 C LEU V 292 353.239 288.217 358.074 1.00 0.00 C ATOM 4105 O LEU V 292 353.057 289.415 357.859 1.00 0.00 O ATOM 4106 CB LEU V 292 353.872 288.966 360.353 1.00 0.00 C ATOM 4107 CG LEU V 292 354.977 289.897 359.836 1.00 0.00 C ATOM 4108 CD1 LEU V 292 355.188 291.034 360.826 1.00 0.00 C ATOM 4109 CD2 LEU V 292 356.259 289.101 359.636 1.00 0.00 C ATOM 4110 H LEU V 292 355.460 286.875 358.852 1.00 0.00 H ATOM 4111 HA LEU V 292 352.698 287.259 359.892 1.00 0.00 H ATOM 4112 1HB LEU V 292 352.963 289.557 360.454 1.00 0.00 H ATOM 4113 2HB LEU V 292 354.168 288.618 361.342 1.00 0.00 H ATOM 4114 HG LEU V 292 354.670 290.334 358.886 1.00 0.00 H ATOM 4115 1HD1 LEU V 292 355.973 291.695 360.459 1.00 0.00 H ATOM 4116 2HD1 LEU V 292 354.262 291.598 360.935 1.00 0.00 H ATOM 4117 3HD1 LEU V 292 355.481 290.625 361.793 1.00 0.00 H ATOM 4118 1HD2 LEU V 292 357.044 289.762 359.268 1.00 0.00 H ATOM 4119 2HD2 LEU V 292 356.568 288.664 360.586 1.00 0.00 H ATOM 4120 3HD2 LEU V 292 356.084 288.306 358.911 1.00 0.00 H ATOM 4121 N PRO V 293 353.163 287.341 357.081 1.00 0.00 N ATOM 4122 CA PRO V 293 352.905 287.740 355.740 1.00 0.00 C ATOM 4123 C PRO V 293 351.450 288.008 355.453 1.00 0.00 C ATOM 4124 O PRO V 293 350.584 287.368 356.059 1.00 0.00 O ATOM 4125 CB PRO V 293 353.419 286.534 354.946 1.00 0.00 C ATOM 4126 CG PRO V 293 353.143 285.368 355.832 1.00 0.00 C ATOM 4127 CD PRO V 293 353.440 285.873 357.219 1.00 0.00 C ATOM 4128 HA PRO V 293 353.549 288.584 355.508 1.00 0.00 H ATOM 4129 1HB PRO V 293 352.896 286.470 353.980 1.00 0.00 H ATOM 4130 2HB PRO V 293 354.489 286.658 354.724 1.00 0.00 H ATOM 4131 1HG PRO V 293 352.099 285.041 355.715 1.00 0.00 H ATOM 4132 2HG PRO V 293 353.777 284.516 355.547 1.00 0.00 H ATOM 4133 1HD PRO V 293 352.763 285.389 357.939 1.00 0.00 H ATOM 4134 2HD PRO V 293 354.490 285.660 357.470 1.00 0.00 H ATOM 4135 N PRO V 294 351.163 289.023 354.614 1.00 0.00 N ATOM 4136 CA PRO V 294 349.914 289.314 353.926 1.00 0.00 C ATOM 4137 C PRO V 294 349.871 288.537 352.592 1.00 0.00 C ATOM 4138 O PRO V 294 348.851 288.493 351.903 1.00 0.00 O ATOM 4139 CB PRO V 294 350.005 290.824 353.739 1.00 0.00 C ATOM 4140 CG PRO V 294 351.445 291.057 353.343 1.00 0.00 C ATOM 4141 CD PRO V 294 352.239 289.940 354.046 1.00 0.00 C ATOM 4142 HA PRO V 294 349.061 289.050 354.566 1.00 0.00 H ATOM 4143 1HB PRO V 294 349.290 291.152 352.967 1.00 0.00 H ATOM 4144 2HB PRO V 294 349.722 291.335 354.673 1.00 0.00 H ATOM 4145 1HG PRO V 294 351.532 291.035 352.249 1.00 0.00 H ATOM 4146 2HG PRO V 294 351.760 292.060 353.663 1.00 0.00 H ATOM 4147 1HD PRO V 294 352.864 289.433 353.313 1.00 0.00 H ATOM 4148 2HD PRO V 294 352.836 290.345 354.881 1.00 0.00 H ATOM 4149 N THR V 295 351.030 287.948 352.250 1.00 0.00 N ATOM 4150 CA THR V 295 351.372 287.336 350.956 1.00 0.00 C ATOM 4151 C THR V 295 351.385 285.824 350.965 1.00 0.00 C ATOM 4152 O THR V 295 351.747 285.196 349.974 1.00 0.00 O ATOM 4153 CB THR V 295 352.801 287.703 350.560 1.00 0.00 C ATOM 4154 OG1 THR V 295 353.691 287.282 351.627 1.00 0.00 O ATOM 4155 CG2 THR V 295 352.944 289.183 350.338 1.00 0.00 C ATOM 4156 H THR V 295 351.778 287.993 352.917 1.00 0.00 H ATOM 4157 HA THR V 295 350.657 287.675 350.206 1.00 0.00 H ATOM 4158 HB THR V 295 353.067 287.173 349.646 1.00 0.00 H ATOM 4159 HG1 THR V 295 354.543 287.718 351.504 1.00 0.00 H ATOM 4160 1HG2 THR V 295 353.973 289.412 350.063 1.00 0.00 H ATOM 4161 2HG2 THR V 295 352.274 289.496 349.538 1.00 0.00 H ATOM 4162 3HG2 THR V 295 352.694 289.701 351.230 1.00 0.00 H ATOM 4163 N TRP V 296 351.088 285.253 352.117 1.00 0.00 N ATOM 4164 CA TRP V 296 351.153 283.819 352.349 1.00 0.00 C ATOM 4165 C TRP V 296 352.588 283.240 352.243 1.00 0.00 C ATOM 4166 O TRP V 296 352.748 282.032 352.032 1.00 0.00 O ATOM 4167 CB TRP V 296 350.239 283.103 351.352 1.00 0.00 C ATOM 4168 CG TRP V 296 348.875 283.715 351.245 1.00 0.00 C ATOM 4169 CD1 TRP V 296 348.328 284.641 352.084 1.00 0.00 C ATOM 4170 CD2 TRP V 296 347.871 283.447 350.237 1.00 0.00 C ATOM 4171 NE1 TRP V 296 347.061 284.965 351.670 1.00 0.00 N ATOM 4172 CE2 TRP V 296 346.765 284.245 350.540 1.00 0.00 C ATOM 4173 CE3 TRP V 296 347.825 282.608 349.117 1.00 0.00 C ATOM 4174 CZ2 TRP V 296 345.616 284.229 349.765 1.00 0.00 C ATOM 4175 CZ3 TRP V 296 346.674 282.594 348.339 1.00 0.00 C ATOM 4176 CH2 TRP V 296 345.598 283.385 348.656 1.00 0.00 C ATOM 4177 H TRP V 296 350.785 285.852 352.868 1.00 0.00 H ATOM 4178 HA TRP V 296 350.789 283.628 353.359 1.00 0.00 H ATOM 4179 1HB TRP V 296 350.698 283.116 350.364 1.00 0.00 H ATOM 4180 2HB TRP V 296 350.125 282.060 351.647 1.00 0.00 H ATOM 4181 HD1 TRP V 296 348.826 285.061 352.956 1.00 0.00 H ATOM 4182 HE1 TRP V 296 346.445 285.624 352.122 1.00 0.00 H ATOM 4183 HE3 TRP V 296 348.677 281.978 348.860 1.00 0.00 H ATOM 4184 HZ2 TRP V 296 344.751 284.851 350.000 1.00 0.00 H ATOM 4185 HZ3 TRP V 296 346.645 281.936 347.469 1.00 0.00 H ATOM 4186 HH2 TRP V 296 344.710 283.351 348.024 1.00 0.00 H ATOM 4187 N ARG V 297 353.631 284.071 352.469 1.00 0.00 N ATOM 4188 CA ARG V 297 355.009 283.558 352.516 1.00 0.00 C ATOM 4189 C ARG V 297 355.704 283.899 353.847 1.00 0.00 C ATOM 4190 O ARG V 297 355.934 285.050 354.202 1.00 0.00 O ATOM 4191 CB ARG V 297 355.807 284.089 351.341 1.00 0.00 C ATOM 4192 CG ARG V 297 355.273 283.618 349.986 1.00 0.00 C ATOM 4193 CD ARG V 297 355.506 282.152 349.803 1.00 0.00 C ATOM 4194 NE ARG V 297 355.042 281.670 348.514 1.00 0.00 N ATOM 4195 CZ ARG V 297 353.796 281.199 348.258 1.00 0.00 C ATOM 4196 NH1 ARG V 297 352.876 281.128 349.208 1.00 0.00 N ATOM 4197 NH2 ARG V 297 353.495 280.795 347.033 1.00 0.00 N ATOM 4198 H ARG V 297 353.480 285.079 352.516 1.00 0.00 H ATOM 4199 HA ARG V 297 354.971 282.474 352.427 1.00 0.00 H ATOM 4200 1HB ARG V 297 355.787 285.177 351.350 1.00 0.00 H ATOM 4201 2HB ARG V 297 356.847 283.775 351.428 1.00 0.00 H ATOM 4202 1HG ARG V 297 354.203 283.814 349.917 1.00 0.00 H ATOM 4203 2HG ARG V 297 355.787 284.150 349.189 1.00 0.00 H ATOM 4204 1HD ARG V 297 356.572 281.942 349.882 1.00 0.00 H ATOM 4205 2HD ARG V 297 354.972 281.604 350.580 1.00 0.00 H ATOM 4206 HE ARG V 297 355.697 281.695 347.745 1.00 0.00 H ATOM 4207 1HH1 ARG V 297 353.073 281.430 350.173 1.00 0.00 H ATOM 4208 2HH1 ARG V 297 351.959 280.774 348.991 1.00 0.00 H ATOM 4209 1HH2 ARG V 297 354.190 280.842 346.300 1.00 0.00 H ATOM 4210 2HH2 ARG V 297 352.572 280.440 346.831 1.00 0.00 H ATOM 4211 N ASP V 298 356.061 282.866 354.591 1.00 0.00 N ATOM 4212 CA ASP V 298 356.482 283.029 355.983 1.00 0.00 C ATOM 4213 C ASP V 298 357.887 283.652 356.215 1.00 0.00 C ATOM 4214 O ASP V 298 358.919 282.971 356.173 1.00 0.00 O ATOM 4215 CB ASP V 298 356.297 281.622 356.627 1.00 0.00 C ATOM 4216 CG ASP V 298 356.602 281.428 358.135 1.00 0.00 C ATOM 4217 OD1 ASP V 298 357.169 282.280 358.724 1.00 0.00 O ATOM 4218 OD2 ASP V 298 356.227 280.368 358.661 1.00 0.00 O ATOM 4219 H ASP V 298 355.968 281.933 354.218 1.00 0.00 H ATOM 4220 HA ASP V 298 355.756 283.692 356.457 1.00 0.00 H ATOM 4221 1HB ASP V 298 355.251 281.325 356.485 1.00 0.00 H ATOM 4222 2HB ASP V 298 356.893 280.905 356.075 1.00 0.00 H ATOM 4223 N PHE V 299 357.880 284.975 356.511 1.00 0.00 N ATOM 4224 CA PHE V 299 359.077 285.733 356.950 1.00 0.00 C ATOM 4225 C PHE V 299 358.963 286.366 358.366 1.00 0.00 C ATOM 4226 O PHE V 299 357.874 286.609 358.883 1.00 0.00 O ATOM 4227 CB PHE V 299 359.376 286.838 355.935 1.00 0.00 C ATOM 4228 CG PHE V 299 358.285 287.864 355.818 1.00 0.00 C ATOM 4229 CD1 PHE V 299 358.249 288.959 356.669 1.00 0.00 C ATOM 4230 CD2 PHE V 299 357.293 287.737 354.858 1.00 0.00 C ATOM 4231 CE1 PHE V 299 357.246 289.904 356.562 1.00 0.00 C ATOM 4232 CE2 PHE V 299 356.290 288.680 354.748 1.00 0.00 C ATOM 4233 CZ PHE V 299 356.266 289.765 355.601 1.00 0.00 C ATOM 4234 H PHE V 299 357.004 285.454 356.330 1.00 0.00 H ATOM 4235 HA PHE V 299 359.912 285.031 356.983 1.00 0.00 H ATOM 4236 1HB PHE V 299 360.296 287.350 356.216 1.00 0.00 H ATOM 4237 2HB PHE V 299 359.535 286.397 354.952 1.00 0.00 H ATOM 4238 HD1 PHE V 299 359.024 289.070 357.427 1.00 0.00 H ATOM 4239 HD2 PHE V 299 357.311 286.879 354.184 1.00 0.00 H ATOM 4240 HE1 PHE V 299 357.229 290.760 357.237 1.00 0.00 H ATOM 4241 HE2 PHE V 299 355.516 288.568 353.989 1.00 0.00 H ATOM 4242 HZ PHE V 299 355.475 290.508 355.517 1.00 0.00 H ATOM 4243 N ARG V 300 360.119 286.701 358.949 1.00 0.00 N ATOM 4244 CA ARG V 300 360.303 287.255 360.310 1.00 0.00 C ATOM 4245 C ARG V 300 359.561 288.522 360.755 1.00 0.00 C ATOM 4246 O ARG V 300 359.451 289.487 359.996 1.00 0.00 O ATOM 4247 CB ARG V 300 361.787 287.526 360.510 1.00 0.00 C ATOM 4248 CG ARG V 300 362.357 288.636 359.642 1.00 0.00 C ATOM 4249 CD ARG V 300 363.840 288.684 359.715 1.00 0.00 C ATOM 4250 NE ARG V 300 364.381 289.835 359.010 1.00 0.00 N ATOM 4251 CZ ARG V 300 364.537 289.911 357.674 1.00 0.00 C ATOM 4252 NH1 ARG V 300 364.190 288.896 356.913 1.00 0.00 N ATOM 4253 NH2 ARG V 300 365.039 291.005 357.128 1.00 0.00 N ATOM 4254 H ARG V 300 360.963 286.474 358.443 1.00 0.00 H ATOM 4255 HA ARG V 300 360.001 286.493 360.998 1.00 0.00 H ATOM 4256 1HB ARG V 300 361.971 287.793 361.550 1.00 0.00 H ATOM 4257 2HB ARG V 300 362.354 286.619 360.301 1.00 0.00 H ATOM 4258 1HG ARG V 300 362.070 288.469 358.603 1.00 0.00 H ATOM 4259 2HG ARG V 300 361.966 289.597 359.977 1.00 0.00 H ATOM 4260 1HD ARG V 300 364.151 288.745 360.757 1.00 0.00 H ATOM 4261 2HD ARG V 300 364.255 287.783 359.264 1.00 0.00 H ATOM 4262 HE ARG V 300 364.660 290.636 359.562 1.00 0.00 H ATOM 4263 1HH1 ARG V 300 363.806 288.060 357.331 1.00 0.00 H ATOM 4264 2HH1 ARG V 300 364.307 288.953 355.912 1.00 0.00 H ATOM 4265 1HH2 ARG V 300 365.306 291.785 357.713 1.00 0.00 H ATOM 4266 2HH2 ARG V 300 365.156 291.061 356.128 1.00 0.00 H ATOM 4267 N THR V 301 359.092 288.531 362.035 1.00 0.00 N ATOM 4268 CA THR V 301 358.349 289.674 362.569 1.00 0.00 C ATOM 4269 C THR V 301 359.309 290.705 363.114 1.00 0.00 C ATOM 4270 O THR V 301 360.470 290.409 363.353 1.00 0.00 O ATOM 4271 CB THR V 301 357.464 289.255 363.765 1.00 0.00 C ATOM 4272 OG1 THR V 301 358.309 288.847 364.848 1.00 0.00 O ATOM 4273 CG2 THR V 301 356.566 288.106 363.417 1.00 0.00 C ATOM 4274 H THR V 301 359.235 287.734 362.662 1.00 0.00 H ATOM 4275 HA THR V 301 357.770 290.138 361.782 1.00 0.00 H ATOM 4276 HB THR V 301 356.865 290.104 364.083 1.00 0.00 H ATOM 4277 HG1 THR V 301 358.605 287.928 364.702 1.00 0.00 H ATOM 4278 1HG2 THR V 301 355.968 287.841 364.280 1.00 0.00 H ATOM 4279 2HG2 THR V 301 355.940 288.402 362.644 1.00 0.00 H ATOM 4280 3HG2 THR V 301 357.154 287.251 363.101 1.00 0.00 H ATOM 4281 N LEU V 302 358.830 291.920 363.361 1.00 0.00 N ATOM 4282 CA LEU V 302 359.589 292.898 364.151 1.00 0.00 C ATOM 4283 C LEU V 302 360.956 293.290 363.558 1.00 0.00 C ATOM 4284 O LEU V 302 361.784 293.880 364.246 1.00 0.00 O ATOM 4285 CB LEU V 302 359.802 292.343 365.565 1.00 0.00 C ATOM 4286 CG LEU V 302 358.525 292.056 366.366 1.00 0.00 C ATOM 4287 CD1 LEU V 302 358.890 291.371 367.676 1.00 0.00 C ATOM 4288 CD2 LEU V 302 357.781 293.359 366.618 1.00 0.00 C ATOM 4289 H LEU V 302 357.917 292.177 363.006 1.00 0.00 H ATOM 4290 HA LEU V 302 358.991 293.808 364.196 1.00 0.00 H ATOM 4291 1HB LEU V 302 360.363 291.412 365.492 1.00 0.00 H ATOM 4292 2HB LEU V 302 360.396 293.058 366.133 1.00 0.00 H ATOM 4293 HG LEU V 302 357.886 291.376 365.801 1.00 0.00 H ATOM 4294 1HD1 LEU V 302 357.983 291.168 368.245 1.00 0.00 H ATOM 4295 2HD1 LEU V 302 359.404 290.433 367.466 1.00 0.00 H ATOM 4296 3HD1 LEU V 302 359.544 292.022 368.256 1.00 0.00 H ATOM 4297 1HD2 LEU V 302 356.873 293.155 367.187 1.00 0.00 H ATOM 4298 2HD2 LEU V 302 358.418 294.038 367.184 1.00 0.00 H ATOM 4299 3HD2 LEU V 302 357.517 293.817 365.665 1.00 0.00 H ATOM 4300 N GLU V 303 361.140 292.968 362.276 1.00 0.00 N ATOM 4301 CA GLU V 303 362.166 293.453 361.365 1.00 0.00 C ATOM 4302 C GLU V 303 361.375 293.980 360.182 1.00 0.00 C ATOM 4303 O GLU V 303 361.858 294.748 359.350 1.00 0.00 O ATOM 4304 CB GLU V 303 363.155 292.366 360.935 1.00 0.00 C ATOM 4305 CG GLU V 303 363.960 291.705 362.061 1.00 0.00 C ATOM 4306 CD GLU V 303 365.046 292.529 362.637 1.00 0.00 C ATOM 4307 OE1 GLU V 303 365.388 293.524 362.069 1.00 0.00 O ATOM 4308 OE2 GLU V 303 365.572 292.131 363.653 1.00 0.00 O ATOM 4309 H GLU V 303 360.439 292.373 361.862 1.00 0.00 H ATOM 4310 HA GLU V 303 362.709 294.275 361.814 1.00 0.00 H ATOM 4311 1HB GLU V 303 362.606 291.575 360.420 1.00 0.00 H ATOM 4312 2HB GLU V 303 363.862 292.784 360.223 1.00 0.00 H ATOM 4313 1HG GLU V 303 363.287 291.401 362.865 1.00 0.00 H ATOM 4314 2HG GLU V 303 364.427 290.828 361.647 1.00 0.00 H ATOM 4315 N ALA V 304 360.141 293.486 360.123 1.00 0.00 N ATOM 4316 CA ALA V 304 359.201 293.715 359.048 1.00 0.00 C ATOM 4317 C ALA V 304 357.797 293.855 359.623 1.00 0.00 C ATOM 4318 O ALA V 304 357.662 293.959 360.844 1.00 0.00 O ATOM 4319 OXT ALA V 304 356.940 294.368 358.903 1.00 0.00 O ATOM 4320 CB ALA V 304 359.260 292.572 358.055 1.00 0.00 C ATOM 4321 H ALA V 304 359.860 292.883 360.879 1.00 0.00 H ATOM 4322 HA ALA V 304 359.465 294.647 358.546 1.00 0.00 H ATOM 4323 1HB ALA V 304 358.560 292.759 357.244 1.00 0.00 H ATOM 4324 2HB ALA V 304 360.270 292.491 357.650 1.00 0.00 H ATOM 4325 3HB ALA V 304 359.000 291.644 358.565 1.00 0.00 H TER CONECT 295 309 CONECT 309 295 310 319 CONECT 310 309 311 313 320 CONECT 311 310 312 323 CONECT 312 311 CONECT 313 310 314 321 322 CONECT 314 313 315 CONECT 315 314 316 317 318 CONECT 316 315 CONECT 317 315 CONECT 318 315 CONECT 319 309 CONECT 320 310 CONECT 321 313 CONECT 322 313 CONECT 323 311 CONECT 1386 1403 CONECT 1403 1386 1404 1419 CONECT 1404 1403 1405 1407 1420 CONECT 1405 1404 1406 1427 CONECT 1406 1405 CONECT 1407 1404 1408 1421 1422 CONECT 1408 1407 1409 1410 CONECT 1409 1408 1411 1423 CONECT 1410 1408 1412 1424 CONECT 1411 1409 1413 1425 CONECT 1412 1410 1413 1426 CONECT 1413 1411 1412 1414 CONECT 1414 1413 1415 CONECT 1415 1414 1416 1417 1418 CONECT 1416 1415 CONECT 1417 1415 CONECT 1418 1415 CONECT 1419 1403 CONECT 1420 1404 CONECT 1421 1407 CONECT 1422 1407 CONECT 1423 1409 CONECT 1424 1410 CONECT 1425 1411 CONECT 1426 1412 CONECT 1427 1405 CONECT 1843 1858 CONECT 1858 1843 1859 1868 CONECT 1859 1858 1860 1862 1869 CONECT 1860 1859 1861 1872 CONECT 1861 1860 CONECT 1862 1859 1863 1870 1871 CONECT 1863 1862 1864 CONECT 1864 1863 1865 1866 1867 CONECT 1865 1864 CONECT 1866 1864 CONECT 1867 1864 CONECT 1868 1858 CONECT 1869 1859 CONECT 1870 1862 CONECT 1871 1862 CONECT 1872 1860 CONECT 2256 2271 CONECT 2271 2256 2272 2281 CONECT 2272 2271 2273 2275 2282 CONECT 2273 2272 2274 2285 CONECT 2274 2273 CONECT 2275 2272 2276 2283 2284 CONECT 2276 2275 2277 CONECT 2277 2276 2278 2279 2280 CONECT 2278 2277 CONECT 2279 2277 CONECT 2280 2277 CONECT 2281 2271 CONECT 2282 2272 CONECT 2283 2275 CONECT 2284 2275 CONECT 2285 2273 CONECT 2323 2340 CONECT 2340 2323 2341 2350 CONECT 2341 2340 2342 2344 2351 CONECT 2342 2341 2343 2354 CONECT 2343 2342 CONECT 2344 2341 2345 2352 2353 CONECT 2345 2344 2346 CONECT 2346 2345 2347 2348 2349 CONECT 2347 2346 CONECT 2348 2346 CONECT 2349 2346 CONECT 2350 2340 CONECT 2351 2341 CONECT 2352 2344 CONECT 2353 2344 CONECT 2354 2342 CONECT 3086 3108 CONECT 3108 3086 3109 3118 CONECT 3109 3108 3110 3112 3119 CONECT 3110 3109 3111 3122 CONECT 3111 3110 CONECT 3112 3109 3113 3120 3121 CONECT 3113 3112 3114 CONECT 3114 3113 3115 3116 3117 CONECT 3115 3114 CONECT 3116 3114 CONECT 3117 3114 CONECT 3118 3108 CONECT 3119 3109 CONECT 3120 3112 CONECT 3121 3112 CONECT 3122 3110 CONECT 3124 3144 CONECT 3144 3124 3145 3154 CONECT 3145 3144 3146 3148 3155 CONECT 3146 3145 3147 3158 CONECT 3147 3146 CONECT 3148 3145 3149 3156 3157 CONECT 3149 3148 3150 CONECT 3150 3149 3151 3152 3153 CONECT 3151 3150 CONECT 3152 3150 CONECT 3153 3150 CONECT 3154 3144 CONECT 3155 3145 CONECT 3156 3148 CONECT 3157 3148 CONECT 3158 3146 CONECT 3160 3169 CONECT 3169 3160 3170 3185 CONECT 3170 3169 3171 3173 3186 CONECT 3171 3170 3172 3193 CONECT 3172 3171 CONECT 3173 3170 3174 3187 3188 CONECT 3174 3173 3175 3176 CONECT 3175 3174 3177 3189 CONECT 3176 3174 3178 3190 CONECT 3177 3175 3179 3191 CONECT 3178 3176 3179 3192 CONECT 3179 3177 3178 3180 CONECT 3180 3179 3181 CONECT 3181 3180 3182 3183 3184 CONECT 3182 3181 CONECT 3183 3181 CONECT 3184 3181 CONECT 3185 3169 CONECT 3186 3170 CONECT 3187 3173 CONECT 3188 3173 CONECT 3189 3175 CONECT 3190 3176 CONECT 3191 3177 CONECT 3192 3178 CONECT 3193 3171 CONECT 3287 3301 CONECT 3301 3287 3302 3312 CONECT 3302 3301 3303 3305 3313 CONECT 3303 3302 3304 3318 CONECT 3304 3303 CONECT 3305 3302 3306 3307 3314 CONECT 3306 3305 3308 CONECT 3307 3305 3315 3316 3317 CONECT 3308 3306 3309 3310 3311 CONECT 3309 3308 CONECT 3310 3308 CONECT 3311 3308 CONECT 3312 3301 CONECT 3313 3302 CONECT 3314 3305 CONECT 3315 3307 CONECT 3316 3307 CONECT 3317 3307 CONECT 3318 3303 # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1411.8 178.619 932.371 3.41148 56.4154 -48.7336 -412.686 3.02106 -136.255 -22.9822 -33.8335 -31.4293 0 19.6091 302.816 -26.326 0.62911 85.9131 67.3811 -473.856 GLY:NtermProteinFull_1 -2.36441 0.21451 1.35867 0.00012 0 -0.1402 -0.47495 0 0 0 0 0 0 0.02306 0 0 0 0.79816 0 -0.58504 VAL_2 -2.51212 0.44489 2.03307 0.01761 0.03504 -0.16365 -1.18035 0 0 0 0 0 0 -0.03957 0.39662 0.36796 0 2.64269 -0.11985 1.92234 ASN_3 -7.37764 1.00603 4.10706 0.0091 0.28963 -0.32894 -1.28529 0 0 0 -0.66248 0 0 -0.04299 1.4039 0.07586 0 -1.34026 -0.15599 -4.302 LEU_4 -7.70363 0.92552 3.52786 0.01656 0.07682 -0.00196 -1.56609 0 0 0 0 0 0 0.00593 0.16315 -0.29514 0 1.66147 -0.2135 -3.40301 GLU_5 -5.45498 0.41595 6.29334 0.00904 0.94375 -0.23031 -3.87986 0 0 0 0 -1.28392 0 -0.01697 2.9733 -0.21556 0 -2.72453 -0.25333 -3.42407 ALA_6 -6.50042 0.71303 3.36272 0.00146 0 -0.30871 -1.17081 0 0 0 0 0 0 0.00839 0 -0.32072 0 1.32468 -0.38576 -3.27612 PHE_7 -7.97877 1.11914 3.05119 0.02337 0.17105 -0.31828 -1.89734 0 0 0 0 0 0 -0.02049 2.96607 -0.01175 0 1.21829 -0.38884 -2.06636 SER_8 -4.27761 0.17202 4.75921 0.00131 0.02326 -0.21287 -2.84693 0 0 0 0 0 0 -0.03518 0.41041 0.29972 0 -0.28969 -0.08557 -2.08192 GLN_9 -6.5616 0.27976 6.81644 0.0077 0.60701 -0.10377 -4.23915 0 0 0 0 -1.28045 0 0.00043 2.65095 -0.08613 0 -1.45095 -0.06729 -3.42705 ALA_10 -5.49437 0.41016 3.47763 0.00138 0 -0.0656 -1.81532 0 0 0 0 0 0 0.02374 0 -0.11412 0 1.32468 -0.14834 -2.40016 ILE_11 -5.79702 0.38633 4.49596 0.02621 0.07079 -0.52272 -1.86678 0 0 0 0 0 0 -0.05393 0.09385 -0.45071 0 2.30374 -0.07742 -1.39169 SER_12 -5.10091 0.21036 5.21035 0.00137 0.02333 -0.34155 -2.60874 0 0 0 0 0 0 -0.01755 0.45127 0.30068 0 -0.28969 0.00201 -2.15906 ALA_13 -6.60427 0.40565 3.99836 0.00154 0 -0.2658 -2.1155 0 0 0 0 0 0 -0.01858 0 -0.20535 0 1.32468 -0.18951 -3.66877 ILE_14 -7.02695 0.51439 5.18013 0.02629 0.07241 -0.29654 -2.52951 0 0 0 0 0 0 -0.05733 0.13894 -0.45281 0 2.30374 -0.16858 -2.29582 GLN_15 -5.6788 0.29749 4.96442 0.00789 0.20762 -0.3956 -2.49808 0 0 0 0 0 0 0.01263 2.28596 -0.1283 0 -1.45095 -0.11335 -2.48907 ALA_16 -4.62481 0.2487 4.27635 0.00144 0 -0.05998 -2.99434 0 0 0 0 0 0 -0.0322 0 -0.23187 0 1.32468 -0.31297 -2.40502 LEU_17 -8.34442 1.03938 4.59759 0.01977 0.1911 -0.27837 -2.18503 0 0 0 0 0 0 -0.0214 0.63043 -0.19412 0 1.66147 -0.16579 -3.04939 ARG_18 -5.19025 0.22194 4.40463 0.01089 0.19395 -0.33075 -1.82181 0 0 0 0 0 0 0.08906 1.6904 -0.12641 0 -0.09474 -0.15158 -1.10468 SER_19 -3.897 0.22568 4.59277 0.00146 0.02353 -0.23829 -2.51842 0 0 0 0 0 0 -0.02125 0.41933 0.30906 0 -0.28969 -0.13989 -1.53271 SER_20 -5.55138 0.34687 5.78779 0.0015 0.02307 0.01382 -3.61568 0 0 0 0 -0.79233 0 -0.03328 0.41924 0.30726 0 -0.28969 0.05125 -3.33156 VAL_21 -6.0658 0.74774 3.64702 0.02235 0.05508 -0.14493 -3.03944 0 0 0 0 0 0 -0.05126 0.07282 -0.26405 0 2.64269 -0.04874 -2.42652 SER:phosphorylated_22 -3.48647 0.20106 4.01428 0.00862 0.70116 -0.21771 -2.80003 0 0 0 0 0 0 -0.00383 0.46024 0.37048 0 -0.28969 0.18272 -0.85918 ARG_23 -5.565 0.2827 5.55872 0.02036 0.59137 0.08849 -4.53521 0 0 0 0 -0.74518 0 0.04711 1.62001 0.01337 0 -0.09474 0.27828 -2.4397 VAL_24 -9.11708 1.29224 3.23176 0.02267 0.05314 -0.37059 -2.36584 0 0 0 0 0 0 0.1802 0.42195 -0.33389 0 2.64269 0.04252 -4.30024 PHE_25 -6.72727 0.61555 2.48077 0.03629 0.32784 -0.25007 -1.43221 0 0 0 0 0 0 0.95205 2.09154 0.02709 0 1.21829 -0.0861 -0.74623 ASP_26 -3.84564 0.28282 4.27483 0.00276 0.59431 -0.22422 -1.72973 0 0 0 0 0 0 -0.02557 2.89156 0.02416 0 -2.14574 -0.09879 0.00077 CYS_27 -5.73184 0.43419 4.74338 0.00214 0.01203 -0.24282 -2.34846 0 0 0 0 0 0 0.01502 0.13956 0.274 0 3.25479 0.03511 0.5871 LEU_28 -7.92329 1.31826 1.0453 0.01577 0.10026 -0.14059 -0.97576 0 0 0 0 0 0 -0.07323 0.18128 0.02688 0 1.66147 0.00923 -4.75442 LYS_29 -2.65504 0.2771 2.78027 0.00743 0.13987 -0.17076 -1.32463 0 0 0 0 0 0 0.0103 0.88408 -0.14543 0 -0.71458 -0.22994 -1.14132 ASP_30 -4.49543 0.28445 6.40819 0.00426 0.59588 0.69368 -3.79138 0 0 0 -0.93683 -0.82899 0 0.14446 1.64935 -0.65344 0 -2.14574 -0.33287 -3.4044 GLY_31 -2.4689 0.24934 2.57883 2e-05 0 0.01672 -0.36757 0 0 0 0 0 0 0.11678 0 -1.25041 0 0.79816 0.0579 -0.26912 MET_32 -4.79426 0.50115 1.79283 0.01653 0.18605 -0.19688 0.90801 0 0 0 0 0 0 0.30076 2.32776 0.01811 0 1.65735 0.58016 3.29757 ARG_33 -2.34043 0.28111 3.38528 0.01478 0.31734 0.47828 -2.81839 0 0 0 0 -0.82899 0 0.05599 2.35884 -0.09918 0 -0.09474 0.29105 1.00096 ASN_34 -3.02065 0.39625 2.79452 0.01339 0.71782 0.00683 0.15985 0 0 0 0 -0.852 0 0.34234 1.63291 -0.94825 0 -1.34026 0.92032 0.82306 LYS_35 -5.23278 0.80898 3.68716 0.0179 0.3298 -0.04496 -0.95872 0 0 0 -0.36261 0 0 0.2855 1.28253 -0.09312 0 -0.71458 0.83043 -0.16448 GLU_36 -2.7902 0.26436 2.43162 0.0064 0.28897 0.04059 -0.42042 0 0 0 0 -0.852 0 0.17652 2.52779 0.09098 0 -2.72453 1.15962 0.19971 THR_37 -2.66945 0.55688 2.2364 0.00617 0.03761 -0.00479 -2.00966 0 0 0 -0.6502 0 0 0.01987 0.05642 -0.59436 0 1.15175 2.06201 0.19866 LEU_38 -2.54533 0.25508 2.23891 0.01793 0.05343 -0.05597 -1.70465 0 0 0 -0.28759 0 0 0.05991 0.05036 -0.24256 0 1.66147 0.69632 0.1973 GLU_39 -2.5493 0.37168 1.79346 0.00855 0.40089 0.02394 -0.24666 0 0 0 0 0 0 0.00103 2.48049 0.25282 0 -2.72453 0.27629 0.08865 GLY_40 -3.03123 0.5308 2.93974 7e-05 0 0.00428 -1.75214 0 0 0 0 0 0 -0.1181 0 0.35858 0 0.79816 0.38825 0.11841 ARG_41 -8.40506 0.85083 6.56982 0.0357 0.65182 -0.19455 -2.89282 0 0 0 -0.93683 0 0 -0.04631 3.17268 -0.17646 0 -0.09474 -0.12906 -1.59498 GLU_42 -4.4631 0.56958 3.89454 0.00778 0.3659 -0.12723 -1.32786 0 0 0 0 0 0 -0.04469 2.82755 -0.24621 0 -2.72453 -0.48234 -1.75061 LYS_43 -4.19231 0.35589 3.69926 0.00721 0.11695 -0.1123 -1.39908 0 0 0 0 0 0 0.15145 0.91176 -0.04137 0 -0.71458 -0.42587 -1.64298 ALA_44 -4.91315 0.33521 3.60922 0.0015 0 -0.36464 -1.19334 0 0 0 0 0 0 -0.00972 0 -0.20438 0 1.32468 -0.34253 -1.75714 PHE_45 -10.1235 0.83012 4.78694 0.04708 0.20229 -0.40048 -2.05436 0 0 0 0 0 0 0.00549 3.50823 0.01206 0 1.21829 -0.26571 -2.23361 ILE_46 -6.18679 0.52273 4.5649 0.02671 0.07149 -0.29548 -1.99619 0 0 0 0 0 0 0.00077 0.0906 -0.4242 0 2.30374 -0.06191 -1.38361 ALA_47 -4.87556 0.2521 4.29742 0.00164 0 -0.28032 -1.55309 0 0 0 0 0 0 -0.04954 0 -0.3117 0 1.32468 -0.20968 -1.40405 ASN_48 -7.48287 0.71117 5.6696 0.00558 0.24866 -0.66772 -1.95317 0 0 0 0 0 0 0.24328 1.21314 0.31928 0 -1.34026 -0.19781 -3.23112 PHE_49 -6.82792 0.69119 3.48254 0.02376 0.17714 -0.19676 -2.0941 0 0 0 0 0 0 -0.01737 2.87976 0.02062 0 1.21829 -0.04887 -0.69173 GLN_50 -6.15707 0.47466 5.37369 0.00758 0.20233 -0.48528 -2.04164 0 0 0 0 0 0 0.04078 2.3366 -0.10602 0 -1.45095 -0.20912 -2.01443 ASP_51 -5.09237 0.16835 5.90446 0.00289 0.26424 0.01961 -2.53824 0 0 0 0 -0.74518 0 0.14949 1.32405 0.24438 0 -2.14574 -0.17798 -2.62205 ASN_52 -6.85262 0.82913 5.00143 0.00505 0.58628 -0.4882 -2.37521 0 0 0 0 0 0 0.00734 1.97496 0.56741 0 -1.34026 0.26661 -1.81807 LEU_53 -5.55277 0.27469 4.7317 0.01649 0.07968 -0.45517 -1.96731 0 0 0 0 0 0 -0.02924 0.15109 -0.29307 0 1.66147 0.15404 -1.22841 HIS_54 -4.78136 0.28077 4.66433 0.00398 0.38194 -0.35019 -2.45471 0 0 0 0 0 0 -0.00536 2.09108 0.0486 0 -0.30065 -0.26701 -0.68858 SER_55 -5.68889 0.35469 5.34496 0.00131 0.02351 -0.29886 -2.21836 0 0 0 0 -0.79233 0 0.05177 0.447 0.29278 0 -0.28969 -0.12087 -2.89296 VAL_56 -7.13232 0.89078 3.57963 0.02 0.05326 -0.32177 -2.25309 0 0 0 0 0 0 -0.04538 0.12836 -0.28554 0 2.64269 -0.05901 -2.7824 ASN_57 -5.46328 0.26196 5.28319 0.00712 0.26188 -0.58042 -1.9971 0 0 0 0 0 0 0.11033 1.01713 0.5368 0 -1.34026 0.06812 -1.83452 ARG_58 -6.89991 0.29481 6.06657 0.01435 0.28675 -0.57017 -2.32675 0 0 0 0 -0.43288 0 -0.01851 2.17986 -0.0662 0 -0.09474 0.0141 -1.55272 ASP_59 -7.27081 0.63355 6.56397 0.00353 0.64755 -0.47791 -2.36322 0 0 0 0 0 0 0.03971 3.04062 0.27599 0 -2.14574 0.13514 -0.91762 LEU_60 -5.27872 0.28775 3.96248 0.01788 0.07721 -0.31759 -0.90013 0 0 0 0 0 0 -0.02428 0.18229 -0.28028 0 1.66147 0.05096 -0.56094 ASN_61 -4.54906 0.25682 4.86949 0.00552 0.23967 -0.45861 -1.95572 0 0 0 0 0 0 0.00122 1.11593 0.51315 0 -1.34026 -0.00668 -1.30854 GLU_62 -7.03366 0.44882 6.55534 0.00614 0.77925 -0.16606 -3.43305 0 0 0 0 -0.85709 0 -0.00119 2.80652 -0.35119 0 -2.72453 -0.06888 -4.03958 LEU_63 -4.50201 0.44425 2.91841 0.01704 0.10589 -0.3824 -1.00383 0 0 0 0 0 0 0.16712 0.11683 -0.01904 0 1.66147 -0.30036 -0.77661 GLU_64 -2.42209 0.20608 2.73121 0.00562 0.29664 -0.21062 -0.78393 0 0 0 0 0 0 -0.04257 2.42807 -0.04602 0 -2.72453 -0.31187 -0.87402 ARG_65 -5.64498 0.82028 4.84346 0.01277 0.28255 -0.07941 -1.58465 0 0 0 0 -0.85709 0 0.06853 2.19473 0.39758 0 -0.09474 0.33591 0.69496 LEU_66 -6.13336 1.77192 0.30994 0.02314 0.12172 -0.4052 0.4362 0 0 0 0 0 0 0.23034 0.10667 0.70076 0 1.66147 0.90691 -0.26948 SER_67 -1.118 0.06464 1.44164 0.00173 0.05296 -0.18145 0.26137 0 0 0 0 0 0 0.01301 0.08974 -0.34245 0 -0.28969 0.09634 0.08984 ASN_68 -2.98407 0.31472 3.12673 0.00832 0.26337 -0.05453 -0.92543 0 0 0 -1.18974 0 0 0.06755 2.66522 0.2126 0 -1.34026 -0.19221 -0.02772 LEU_69 -2.19353 0.2721 1.21503 0.01656 0.04733 -0.0956 -0.61089 0 0 0 -0.52726 0 0 0.044 0.13283 -0.19451 0 1.66147 -0.19088 -0.42336 VAL_70 -4.16172 0.4045 0.37604 0.01785 0.04701 -0.14812 0.01108 0 0 0 0 0 0 0.13314 0.01903 -0.47536 0 2.64269 -0.40276 -1.53661 GLY_71 -1.93329 0.20826 1.08014 0.00017 0 -0.04037 0.32426 0 0 0 0 0 0 -0.05992 0 -0.78631 0 0.79816 -0.18531 -0.59421 LYS_72 -3.72875 0.81063 2.70428 0.01002 0.18079 -0.1919 -0.69396 0.00613 0 0 0 0 0 0.09409 0.93387 -0.24647 0 -0.71458 0.0964 -0.73945 PRO_73 -3.182 0.78786 2.20761 0.0032 0.07254 -0.16387 -1.22353 0.10923 0 0 0 0 0 0.03454 0.08104 -0.80238 0 -1.64321 -0.05619 -3.77515 SER_74 -3.55402 0.72659 3.06179 0.00422 0.03395 -0.05748 -0.57007 0 0 0 0 0 0 0.01635 0.0564 0.09924 0 -0.28969 0.11464 -0.35808 GLU_75 -5.07583 1.14179 4.45667 0.0075 0.3568 -0.04313 -2.05456 0 0 0 0 -1.29284 0 -0.01465 2.35982 0.14566 0 -2.72453 0.45164 -2.28566 ASN_76 -4.55404 0.67007 3.49187 0.00756 0.30942 -0.37828 -0.66257 0 0 0 0 0 0 0.03015 1.48796 -1.003 0 -1.34026 -0.27394 -2.21506 HIS_77 -8.28835 2.46528 5.48615 0.00879 0.3311 -0.24526 -1.83386 0.01352 0 0 0 -0.54377 0 -0.01576 3.17394 -0.15727 0 -0.30065 4.79196 4.88581 PRO_78 -5.54976 1.68745 3.45177 0.00752 0.10025 -0.23459 -1.55372 0.21247 0 0 0 0 0 0.0718 0.08896 -0.79595 0 -1.64321 5.49374 1.33674 LEU_79 -4.29568 0.48257 2.48598 0.04123 0.09369 -0.15284 -0.39649 0 0 0 0 0 0 -0.0263 0.21465 -0.29336 0 1.66147 0.08632 -0.09877 HIS_D_80 -6.63876 0.92124 4.76268 0.00442 0.32466 -0.25822 -0.6858 0 0 0 -0.45877 0 0 0.27883 3.68415 -0.30538 0 -0.30065 0.29503 1.62343 ASN_81 -5.52518 0.62286 4.43757 0.00735 0.54869 -0.44569 0.06878 0 0 0 0 0 0 0.2254 2.62301 0.0457 0 -1.34026 0.32588 1.59411 SER_82 -2.57896 0.15531 3.27735 0.00224 0.07237 -0.17147 -1.90704 0 0 0 0 0 0 -0.056 0.32642 -0.18887 0 -0.28969 -0.40127 -1.75959 GLY_83 -1.80769 0.18125 2.23569 1e-05 0 -0.23382 -0.39499 0 0 0 0 0 0 -0.00964 0 -1.18507 0 0.79816 0.0597 -0.35639 LEU_84 -3.78556 0.25334 2.669 0.01627 0.07971 -0.02975 -0.21862 0 0 0 0 0 0 -0.01425 0.35856 -0.14414 0 1.66147 0.07995 0.92599 LEU_85 -2.49739 0.31559 2.26151 0.02064 0.08645 -0.12303 -0.5206 0 0 0 0 0 0 0.00823 0.19497 -0.26309 0 1.66147 -0.39578 0.74897 SER_86 -2.56634 0.1433 2.12458 0.00283 0.05833 -0.11754 0.21892 0 0 0 0 0 0 -0.04751 0.10813 -0.3323 0 -0.28969 -0.42129 -1.11859 LEU_87 -5.36773 0.62916 3.57827 0.02679 0.12178 0.03409 -0.94704 0 0 0 -0.45877 0 0 -0.05247 0.12343 0.00858 0 1.66147 -0.41773 -1.06018 ASP_88 -5.2471 0.91678 5.15643 0.00218 0.49183 -0.01453 -1.9485 0.00101 0 0 0 0 0 0.03563 1.9474 0.03184 0 -2.14574 4.99708 4.22432 PRO_89 -3.25855 0.67037 1.54237 0.00418 0.12401 -0.30525 0.32357 0.01971 0 0 0 0 0 0.14684 0.22153 -0.85943 0 -1.64321 4.92426 1.91039 LEU_90 -3.8773 0.46793 2.45339 0.01942 0.10555 0.02031 -0.90728 0 0 0 0 0 0 0.04627 0.12318 -0.07587 0 1.66147 0.07178 0.10886 TYR:phosphorylated_91 -7.91956 1.10081 4.47345 0.02704 0.78712 -0.4205 -2.9496 0 0 0 0 0 0 -0.10528 1.68438 0.21188 0 0.58223 0.4801 -2.04793 SER_92 -4.1576 0.3526 3.83974 0.00172 0.04909 -0.22636 -1.94561 0 0 0 0 0 0 0.08314 0.12701 -0.11281 0 -0.28969 -0.08765 -2.36643 GLN_93 -4.55264 0.33966 3.81344 0.00655 0.18294 -0.1959 -1.60713 0 0 0 0 0 0 0.09572 2.23842 -0.24379 0 -1.45095 -0.44038 -1.81406 LEU_94 -7.41172 0.99802 3.2746 0.01978 0.08063 -0.20306 -1.55413 0 0 0 0 0 0 -0.03472 0.33473 -0.24234 0 1.66147 -0.20996 -3.2867 LEU_95 -6.34457 0.39582 3.81103 0.01511 0.06866 -0.3059 -1.10499 0 0 0 0 0 0 0.05596 0.39746 -0.2506 0 1.66147 -0.15902 -1.75956 GLN_96 -6.23608 0.56613 4.56941 0.00648 0.17559 -0.47935 -1.82087 0 0 0 0 0 0 -0.00023 2.30453 0.00096 0 -1.45095 -0.14462 -2.509 ALA_97 -4.37525 0.16409 3.55031 0.00143 0 0.00513 -2.49442 0 0 0 0 0 0 0.06268 0 -0.16761 0 1.32468 -0.146 -2.07496 TYR_98 -8.19124 0.81929 4.59234 0.03038 0.2296 -0.34466 -2.42845 0 0 0 0 0 0 0.01052 2.77854 0.00553 0.00808 0.58223 -0.09233 -2.00017 LYS_99 -5.37324 0.34022 5.08783 0.0069 0.11243 -0.32893 -1.88498 0 0 0 0 0 0 -0.01478 0.93611 -0.04103 0 -0.71458 -0.13503 -2.00908 TRP_100 -6.94323 0.56551 4.63844 0.02572 0.29808 -0.44604 -1.89569 0 0 0 0 0 0 -0.03182 2.40547 -0.10809 0 2.26099 -0.22798 0.54134 SER_101 -5.02707 0.36043 5.25619 0.00129 0.02282 -0.23256 -2.85902 0 0 0 0 0 0 -0.02697 0.4447 0.32103 0 -0.28969 -0.00129 -2.03013 ASN_102 -6.15633 0.34222 6.1643 0.00673 0.25221 -0.40949 -2.22875 0 0 0 0 -0.74907 0 -0.03904 1.16108 0.47056 0 -1.34026 0.13472 -2.39112 LYS_103 -5.1538 0.35321 4.71981 0.00707 0.11356 -0.16976 -2.16406 0 0 0 0 0 0 -0.01549 0.99442 -0.00412 0 -0.71458 -0.12294 -2.15668 LEU_104 -5.00513 0.40924 3.92035 0.01659 0.06945 -0.09631 -2.08856 0 0 0 0 0 0 0.17797 0.33304 -0.26762 0 1.66147 -0.32061 -1.19011 GLN_105 -4.93773 0.29085 4.43558 0.0076 0.20639 -0.31086 -1.88225 0 0 0 0 0 0 0.08065 2.35809 -0.16094 0 -1.45095 -0.26161 -1.6252 TYR_106 -6.14858 0.36269 5.30626 0.02456 0.24159 -0.49973 -2.73566 0 0 0 0 -0.43635 0 -0.00367 2.32406 0.07508 0.10009 0.58223 -0.18114 -0.98857 HIS_D_107 -4.58644 0.31648 3.98239 0.0035 0.31221 0.05347 -2.23203 0 0 0 0 0 0 0.10563 1.16845 -0.33094 0 -0.30065 0.14103 -1.3669 ALA_108 -4.24874 0.22103 3.50046 0.0032 0 -0.1149 -2.47105 0 0 0 0 0 0 0.21267 0 -0.30756 0 1.32468 -0.06037 -1.94055 GLY_109 -3.24849 0.16136 3.58141 0.00012 0 -0.21877 -1.66633 0 0 0 0 0 0 -0.06643 0 0.23389 0 0.79816 0.25303 -0.17204 LEU_110 -3.94238 0.17175 3.64108 0.0222 0.07631 -0.23195 -1.25108 0 0 0 0 0 0 0.12916 0.29442 -0.25989 0 1.66147 0.3681 0.6792 ALA_111 -4.93779 0.46615 3.6658 0.00193 0 -0.08327 -2.87937 0 0 0 0 0 0 -0.01716 0 -0.18276 0 1.32468 -0.28103 -2.92282 SER_112 -4.95698 0.4236 5.28356 0.00131 0.02285 -0.29152 -3.0622 0 0 0 0 0 0 0.01453 0.54218 0.25498 0 -0.28969 -0.24845 -2.30582 GLY_113 -2.7179 0.17584 2.84786 6e-05 0 -0.0121 -1.83659 0 0 0 -0.69651 0 0 -0.10704 0 0.35797 0 0.79816 0.01184 -1.1784 LEU_114 -4.78213 0.52703 4.02173 0.02313 0.07524 -0.25603 -1.11455 0 0 0 0 0 0 -0.04539 0.19159 -0.23586 0 1.66147 0.26996 0.33618 LEU_115 -4.31429 0.38037 3.27328 0.01597 0.08273 0.04023 -1.46257 0 0 0 -0.55759 0 0 -0.05688 0.16148 -0.29769 0 1.66147 -0.02319 -1.09667 ASN_116 -3.26921 0.24487 3.36041 0.00529 0.27161 -0.2914 -1.82842 0 0 0 0 0 0 0.0164 1.34133 -0.03004 0 -1.34026 -0.37254 -1.89195 GLN_117 -3.44054 0.30059 3.37353 0.00825 0.26639 -0.11048 -1.52989 0 0 0 -0.69651 0 0 0.00358 2.4762 0.03747 0 -1.45095 0.03249 -0.72985 GLN_118 -3.48038 0.35268 3.00279 0.00975 0.52799 -0.09086 -2.72923 0 0 0 -0.55759 0 0 0.00219 1.89525 -0.0948 0 -1.45095 0.13141 -2.48174 SER:phosphorylated_119 -1.79034 0.12812 1.2601 0.01167 0.78037 -0.34026 -1.44955 0 0 0 0 0 0 0.07729 0.3321 0.3476 0 -0.28969 0.38905 -0.54352 LEU_120 -3.37171 0.29375 1.75588 0.02944 0.05978 -0.3464 -1.33858 0 0 0 0 0 0 0.02545 0.12708 -0.34083 0 1.66147 0.32099 -1.12368 LYS:monomethylated_121 -3.13379 0.37676 2.28979 0.03775 0.43264 -0.3361 -1.7214 0 0 0 -0.36734 0 0 -0.04132 2.17961 -0.15837 0 -0.71458 -0.22558 -1.38192 ARG_122 -2.21083 0.23875 2.06848 0.01985 0.64219 -0.06738 -0.84575 0 0 0 -0.36734 0 0 0.00492 1.37552 -0.24367 0 -0.09474 -0.18381 0.33618 SER_123 -1.97865 0.32062 2.41778 0.00116 0.03146 -0.11117 -1.64872 0 0 0 0 0 0 0.23836 0.35123 -0.22131 0 -0.28969 0.9962 0.10727 ALA_124 -4.0483 3.63386 2.04505 0.00137 0 -0.32149 -0.87798 0 0 0 0 0 0 0.27508 0 0.77409 0 1.32468 4.86709 7.67344 ASN_125 -4.69121 3.52431 2.70721 0.01302 0.34972 -0.62766 0.86007 0.09838 0 0 0 0 0 0.03424 2.57165 -0.5698 0 -1.34026 3.5859 6.51558 PRO_126 -8.22703 2.89451 2.86696 0.00271 0.04682 -0.26875 0.77731 0.14574 0 0 0 0 0 0.53028 0.08355 0.92738 0 -1.64321 0.1666 -1.69713 GLN_127 -5.38609 1.71137 3.33519 0.00968 0.20589 -0.39706 -0.41403 0 0 0 0 -0.41386 0 0.23815 2.57335 0.0202 0 -1.45095 0.4965 0.52834 TYR_128 -2.96964 0.59806 1.2126 0.02262 0.24768 -0.05998 -0.09462 0 0 0 0 0 0 0.14623 2.00725 -0.25835 0 0.58223 1.67789 3.11198 VAL_129 -5.319 1.16445 0.62534 0.02271 0.06512 0.01434 0.52658 0 0 0 0 0 0 0.13548 0.40343 0.2144 0 2.64269 1.66661 2.16215 ASP_130 -5.80975 0.82661 4.86582 0.00354 0.43721 0.12809 -4.47416 0 0 0 -0.58298 -0.75353 0 0.07967 3.44085 0.26627 0 -2.14574 0.71447 -3.00364 ASP_131 -4.81182 0.37909 5.36222 0.00277 0.64231 0.12719 -4.6652 0 0 0 -0.58298 -1.13615 0 -0.03495 2.79075 0.27151 0 -2.14574 0.49709 -3.30391 VAL_132 -5.21679 0.6686 2.71804 0.0227 0.05631 -0.23155 -0.51612 0 0 0 0 0 0 -0.03114 0.19493 -0.09483 0 2.64269 -0.19097 0.02187 ILE_133 -8.90388 0.95946 3.61664 0.02531 0.07265 -0.44571 -1.13523 0 0 0 0 0 0 -0.0226 0.13436 -0.36923 0 2.30374 -0.14569 -3.9102 SER_134 -6.25419 0.84326 5.88726 0.00125 0.02276 -0.42861 -2.03663 0 0 0 0 0 0 -0.01927 0.42789 0.30408 0 -0.28969 -0.01945 -1.56133 ARG_135 -5.93843 0.31738 6.08698 0.01205 0.30882 -0.07185 -3.48918 0 0 0 0 -1.13615 0 0.03853 2.05983 -0.18071 0 -0.09474 -0.24651 -2.33399 ILE_136 -7.05279 0.87014 4.0091 0.02723 0.07033 -0.12839 -1.79547 0 0 0 0 0 0 0.03288 0.14815 -0.49735 0 2.30374 -0.20871 -2.22116 ASP_137 -7.50672 0.59917 7.16872 0.00488 0.3058 -0.32669 -2.94528 0 0 0 0 0 0 0.01586 1.55222 0.00694 0 -2.14574 -0.16854 -3.43936 ARG_138 -6.88325 0.62349 6.67741 0.01186 0.22747 -0.194 -1.51898 0 0 0 -0.53097 0 0 -0.10071 1.93131 -0.10436 0 -0.09474 -0.41008 -0.36556 MET_139 -3.50244 0.48508 2.06781 0.00637 0.09204 -0.05509 -1.11156 0 0 0 0 0 0 -0.06347 1.44299 0.10237 0 1.65735 -0.471 0.65045 PHE_140 -5.30587 0.40404 3.35126 0.0222 0.22736 -0.44149 -1.42414 0 0 0 0 0 0 0.00191 1.42598 -0.22099 0 1.21829 -0.38947 -1.13092 ALA_141 -2.40448 0.30106 2.22377 0.00141 0 -0.35166 0.01822 0 0 0 0 0 0 -0.01881 0 0.02115 0 1.32468 -0.48602 0.6293 GLU_142 -4.55554 0.39562 3.54448 0.00874 0.3734 -0.23887 -1.39213 0 0 0 0 -0.70344 0 0.19946 2.53729 0.15943 0 -2.72453 -0.19771 -2.5938 MET_143 -7.20547 0.46022 3.88828 0.01264 0.0718 -0.35884 -1.53935 0 0 0 0 0 0 0.06245 0.90508 0.25798 0 1.65735 0.62836 -1.15949 SER:phosphorylated_144 -3.19605 0.10864 3.74263 0.00663 0.98256 0.07652 -2.29023 0 0 0 0 -1.04443 0 -0.05319 0.23571 0.43989 0 -0.28969 0.69124 -0.58975 ILE_145 -8.01374 1.42212 2.15383 0.03447 0.13043 -0.07715 -1.15726 0 0 0 -0.53097 0 0 0.02051 0.61091 -0.03437 0 2.30374 0.14559 -2.99191 HIS_146 -5.36129 0.3437 5.7364 0.00378 0.36775 0.36516 -2.53016 0 0 0 0 -1.04443 0 0.02614 1.65973 -0.22945 0 -0.30065 -0.0506 -1.01391 LEU_147 -6.24914 0.7763 1.94886 0.01787 0.09735 -0.42914 -0.55561 0 0 0 0 0 0 -0.05252 0.45585 -0.33637 0 1.66147 -0.02984 -2.69493 SER:phosphorylated_148 -2.87456 0.24058 2.49853 0.01039 0.88177 -0.1803 -0.98956 0 0 0 0 0 0 -0.01686 0.49674 0.23205 0 -0.28969 0.35934 0.36843 ARG_149 -5.95296 0.908 4.61343 0.03562 0.61257 0.33179 -2.37209 0.02486 0 0 0 -0.75353 0 -0.01014 3.24274 -0.18254 0 -0.09474 0.80097 1.204 PRO_150 -3.89816 0.7143 2.32286 0.00299 0.04952 -0.47808 0.25429 0.10214 0 0 0 0 0 0.01597 0.1443 -0.04807 0 -1.64321 0.38734 -2.07383 ASN_151 -3.42067 0.35165 3.4417 0.00591 0.31855 -0.30054 -1.44475 0 0 0 0 0 0 0.11981 1.72479 -0.59265 0 -1.34026 0.40697 -0.72948 GLY_152 -1.55561 0.19927 1.7763 4e-05 0 -0.207 -0.05672 0 0 0 0 0 0 -0.24466 0 -1.31832 0 0.79816 0.4211 -0.18743 THR_153 -2.30295 0.22928 2.27479 0.00677 0.07598 -0.09548 -0.75154 0 0 0 0 0 0 -0.05996 0.00297 -0.18292 0 1.15175 -0.17388 0.17482 SER_154 -4.33595 0.52771 4.17916 0.00341 0.03244 -0.16759 -2.80256 0 0 0 0 0 0 0.03625 0.51294 0.51438 0 -0.28969 0.50263 -1.28688 ALA_155 -5.83942 1.16916 2.86999 0.00264 0 0.02915 -0.78514 0 0 0 0 0 0 -0.02203 0 -0.10867 0 1.32468 0.91792 -0.44173 MET_156 -8.10002 1.13167 4.21053 0.00785 0.01309 0.17753 -3.42713 0 0 0 0 0 0 0.0657 1.1318 -0.01598 0 1.65735 -0.02947 -3.17707 LEU_157 -7.89696 0.99095 1.68003 0.03862 0.25283 0.00257 -1.85719 0 0 0 0 0 0 0.02345 1.21331 0.4712 0 1.66147 -0.04185 -3.46158 LEU_158 -4.89942 0.39628 2.72943 0.01718 0.05587 0.0178 -2.46211 0 0 0 0 0 0 0.01262 0.10623 -0.31167 0 1.66147 0.08782 -2.5885 VAL_159 -6.7085 1.34865 0.617 0.02057 0.04873 -0.02628 -2.18206 0 0 0 0 0 0 0.17114 0.05844 -0.77178 0 2.64269 -0.3168 -5.09819 THR_160 -2.70547 0.21086 2.02383 0.00751 0.05304 -0.24643 -0.58714 0 0 0 0 0 0 -0.04611 0.04573 -0.18095 0 1.15175 -0.16084 -0.43423 LEU_161 -5.60928 0.47348 0.27348 0.01933 0.06369 -0.47044 0.53188 0 0 0 0 0 0 0.01713 0.4228 -0.06783 0 1.66147 0.70914 -1.97514 GLY_162 -1.60818 0.18764 1.0535 8e-05 0 -0.10245 0.16206 0 0 0 0 0 0 -0.01295 0 -1.22786 0 0.79816 2.1844 1.43439 LYS_163 -4.19416 0.4968 3.01841 0.01267 0.27042 -0.25099 -0.23227 0 0 0 0 0 0 -0.00729 1.18401 0.09166 0 -0.71458 1.77636 1.45103 VAL_164 -5.05405 0.92242 1.06562 0.01846 0.03774 0.03425 -1.66296 0 0 0 0 0 0 0.03107 0.36437 0.49804 0 2.64269 0.2046 -0.89775 LEU_165 -6.80901 0.99529 -0.27989 0.02251 0.11675 -0.28318 -0.11163 0 0 0 0 0 0 -0.01939 3.20507 0.05943 0 1.66147 0.23708 -1.2055 LYS_166 -5.30458 0.36415 5.34067 0.01293 0.13991 0.06432 -4.22627 0 0 0 0 -0.51139 0 -0.02411 2.19625 0.03957 0 -0.71458 0.10428 -2.51887 VAL_167 -7.276 1.26511 0.99643 0.01995 0.03968 0.07355 -1.82414 0 0 0 0 0 0 -0.06154 0.63015 -0.77619 0 2.64269 -0.35526 -4.62557 ILE_168 -7.27842 0.96446 1.92993 0.02462 0.07836 -0.03435 -2.27267 0 0 0 0 0 0 0.11009 0.2677 -0.71812 0 2.30374 -0.40803 -5.03269 VAL_169 -7.83321 1.45095 0.2524 0.01658 0.03983 -0.04806 -1.95558 0 0 0 0 0 0 -0.02462 0.06439 -0.77465 0 2.64269 -0.40618 -6.57544 VAL_170 -6.01997 0.80966 2.026 0.01654 0.04102 -0.08932 -1.64519 0 0 0 0 0 0 -0.05711 0.04841 -0.55592 0 2.64269 -0.29927 -3.08246 MET_171 -9.39118 1.31418 3.23184 0.00439 0.0352 -0.08766 -0.62582 0 0 0 0 0 0 0.02282 2.9319 -0.13407 0 1.65735 -0.07153 -1.11259 ARG_172 -3.95169 0.87623 2.64235 0.01475 0.26123 -0.20712 -0.5649 0 0 0 -0.697 0 0 0.10995 1.53809 -0.2081 0 -0.09474 0.21599 -0.06498 SER_173 -4.25118 0.35281 3.62763 0.00282 0.09632 -0.19429 -1.79902 0 0 0 -0.697 -0.41386 0 0.03508 1.31558 0.71942 0 -0.28969 0.65836 -0.83703 LEU_174 -7.91889 2.01167 3.22199 0.07017 0.28158 -0.34168 0.2234 0 0 0 0 0 0 1.39923 2.35735 0.34974 0 1.66147 0.75057 4.06661 PHE_175 -7.9564 1.29231 2.20077 0.02822 0.2749 -0.31856 -0.02177 0 0 0 0 0 0 0.21266 2.35028 0.08856 0 1.21829 1.50668 0.87594 ILE_176 -7.58597 1.7145 -0.26824 0.02585 0.13464 -0.15868 -0.86269 0 0 0 -0.22392 0 0 -0.05451 1.21429 0.56717 0 2.30374 1.32307 -1.87075 ASP_177 -4.77469 0.49165 4.39997 0.00422 0.27853 0.14781 -2.62947 0 0 0 -0.75053 0 0 0.09755 2.33468 -0.20975 0 -2.14574 0.11207 -2.64369 ARG_178 -4.46524 0.30995 2.80834 0.02017 0.50657 -0.36323 -1.38741 0 0 0 -0.75053 0 0 0.25243 1.98109 -0.17085 0 -0.09474 -0.05185 -1.40528 THR_179 -5.89944 1.28227 1.40602 0.00778 0.09714 -0.19641 -0.59463 0 0 0 0 0 0 0.00648 0.48985 0.13905 0 1.15175 -0.11886 -2.22901 ILE_180 -8.01278 1.33579 3.08309 0.0272 0.11654 -0.09953 -2.32839 0 0 0 0 0 0 0.41556 0.03243 0.01732 0 2.30374 -0.14325 -3.25226 VAL_181 -7.42737 1.37566 1.76845 0.01452 0.0406 -0.07144 -1.55487 0 0 0 -0.95238 0 0 -0.02001 0.46744 -0.68951 0 2.64269 -0.27039 -4.6766 LYS_182 -6.29694 0.37074 5.95886 0.01733 0.66566 0.11164 -3.98388 0 0 0 -0.47213 0 0 -0.05295 2.18398 0.05961 0 -0.71458 0.42945 -1.72322 GLY_183 -3.596 0.4998 3.44097 4e-05 0 0.17618 -1.08153 0 0 0 -0.47213 0 0 0.0055 0 -1.27738 0 0.79816 1.76571 0.25933 TYR_184 -6.64305 1.14174 3.72068 0.02704 0.30205 -0.10211 -1.22357 0 0 0 0 -0.75602 0 0.0141 2.88369 0.10402 0.41127 0.58223 3.05588 3.51795 ASN_185 -2.13523 0.45679 1.63621 0.00556 0.23208 -0.46538 -0.18859 0 0 0 0 0 0 0.05342 1.1691 0.05642 0 -1.34026 2.88201 2.36213 THR_186 -1.79292 0.10132 2.11187 0.00821 0.07631 -0.25808 -0.6549 0 0 0 0 0 0 -0.00237 0.01625 -0.28627 0 1.15175 0.77941 1.25057 GLU_187 -2.99772 0.19159 3.28157 0.00803 0.39112 0.08668 -2.50325 0 0 0 0 -0.51139 0 0.44612 3.11398 0.37267 0 -2.72453 0.02827 -0.81686 ASP_188 -2.99557 0.27074 2.58515 0.00728 0.78073 -0.04522 -1.01647 0 0 0 0 0 0 0.34828 1.59441 -0.6888 0 -2.14574 0.30669 -0.99852 GLY_189 -1.51578 0.18978 1.98185 3e-05 0 -0.10127 -0.07082 0 0 0 0 0 0 -0.23553 0 -1.30585 0 0.79816 0.08662 -0.17281 LYS_190 -1.28381 0.06075 1.04869 0.009 0.16398 -0.07583 0.22041 0 0 0 0 0 0 -0.04764 0.85862 0.02061 0 -0.71458 -0.09729 0.1629 LEU_191 -3.33068 0.18381 3.08007 0.01761 0.05719 -0.25079 -0.80179 0 0 0 0 0 0 0.1262 0.21404 -0.35938 0 1.66147 -0.2446 0.35316 ASP_192 -3.54699 0.24021 2.31094 0.0042 0.30342 -0.34839 -0.98738 0 0 0 0 0 0 -0.04031 1.64192 0.08451 0 -2.14574 -0.31125 -2.79487 ILE_193 -6.31583 0.68737 2.48573 0.03023 0.13938 -0.1431 0.08865 0 0 0 0 0 0 -0.00012 0.4423 -0.30675 0 2.30374 -0.25517 -0.84356 TRP_194 -5.47052 0.66948 0.84071 0.02251 0.32954 -0.53808 -0.26989 0 0 0 0 0 0 0.00189 2.11215 -0.02659 0 2.26099 -0.00589 -0.07371 SER:phosphorylated_195 -3.02132 0.22987 2.96822 0.00825 0.58511 -0.13833 -1.27236 0 0 0 0 0 0 0.00858 0.42074 0.29497 0 -0.28969 0.01288 -0.19308 LYS_196 -4.70052 0.29008 5.21781 0.01022 0.18161 -0.06525 -3.02131 0 0 0 -0.4803 0 0 0.04026 0.85508 -0.05092 0 -0.71458 -0.08506 -2.52289 SER:phosphorylated_197 -2.14875 0.21617 2.53419 0.00782 0.45559 -0.26313 -1.48508 0 0 0 0 0 0 0.02364 0.7782 -0.06634 0 -0.28969 -0.28141 -0.51878 SER_198 -3.51993 0.30098 3.05741 0.00439 0.08846 -0.47484 -0.74378 0 0 0 -0.83188 0 0 0.06225 0.61462 -0.55189 0 -0.28969 -0.30932 -2.59322 TYR:phosphorylated_199 -5.30154 0.58174 2.545 0.04434 0.81542 -0.14253 -1.36173 0 0 0 0 -0.75602 0 0.20632 1.86358 -0.17013 0 0.58223 0.0901 -1.0032 GLN_200 -3.44746 0.30228 3.42566 0.01163 0.75952 -0.04594 -2.59076 0 0 0 -1.33592 0 0 0.23068 1.70409 0.1882 0 -1.45095 0.30751 -1.94147 VAL_201 -6.32649 0.72408 1.90487 0.01696 0.03693 -0.17304 0.11979 0 0 0 0 0 0 -0.04628 0.05463 -0.09532 0 2.64269 0.33404 -0.80714 PHE_202 -11.145 1.4601 2.95989 0.03288 0.24868 -0.33929 0.22437 0 0 0 0 0 0 0.19364 3.70595 -0.10377 0 1.21829 0.23296 -1.31134 GLN_203 -4.85244 0.42745 5.80965 0.00702 0.20483 -0.05808 -1.02189 0 0 0 -0.4803 0 0 0.11643 2.47963 -0.16078 0 -1.45095 -0.15281 0.86776 LYS_204 -6.4654 0.46768 6.38517 0.0098 0.23495 -0.34741 -2.9237 0 0 0 -0.50404 0 0 -0.01577 2.46698 -0.05956 0 -0.71458 -0.32702 -1.7929 VAL_205 -7.06815 0.90175 2.52629 0.01785 0.05561 0.00158 -2.81336 0 0 0 0 0 0 -0.01109 0.13003 -0.10582 0 2.64269 -0.26908 -3.99169 THR:phosphorylated_206 -9.28075 0.64688 12.8465 0.06241 0.55816 -0.07396 -6.6107 0 0 0 -0.95238 0 0 -0.00281 0.18367 0.07055 0 1.15175 0.19026 -1.21041 ASP_207 -3.87781 0.18277 4.28425 0.00271 0.25369 -0.34668 -2.15656 0 0 0 0 0 0 -0.04863 1.31516 0.15409 0 -2.14574 0.16955 -2.21321 HIS_D_208 -7.32445 0.65597 5.26784 0.0038 0.42876 -0.62018 -1.86944 0 0 0 0 0 0 0.04611 1.83418 -0.07604 0 -0.30065 -0.19563 -2.14973 ALA_209 -6.77362 0.90946 3.55851 0.0015 0 -0.1122 -2.42607 0 0 0 0 0 0 0.00124 0 -0.10891 0 1.32468 -0.17731 -3.80272 THR_210 -5.08795 0.43403 4.56926 0.00886 0.06081 -0.34436 -2.32136 0 0 0 0 0 0 0.12016 0.00671 0.01123 0 1.15175 -0.06338 -1.45424 THR_211 -5.31633 0.36223 4.59525 0.01242 0.0645 -0.38314 -1.57951 0 0 0 0 0 0 -0.01839 0.00227 -0.00764 0 1.15175 0.11967 -0.99691 ALA_212 -6.53654 0.57482 2.94496 0.00177 0 -0.12405 -1.31703 0 0 0 0 0 0 -0.0377 0 -0.22398 0 1.32468 -0.10486 -3.49792 LEU_213 -9.40902 1.24847 3.80087 0.01423 0.07124 -0.15197 -2.37802 0 0 0 -0.51011 0 0 -0.02913 0.72239 -0.23245 0 1.66147 -0.25022 -5.44226 LEU_214 -4.93547 0.37859 3.58688 0.01597 0.06682 -0.2555 -1.28347 0 0 0 0 0 0 -0.03737 0.21871 -0.28131 0 1.66147 -0.2324 -1.09709 HIS_215 -4.61659 0.29015 3.14718 0.00852 0.35003 -0.31325 -1.03945 0 0 0 0 0 0 -0.03201 2.83329 -0.016 0 -0.30065 -0.3107 0.00053 TYR_216 -9.32489 0.95881 4.39739 0.03109 0.32015 -0.2736 -2.08887 0 0 0 0 -0.69094 0 -0.04784 3.43444 -0.24226 0.00151 0.58223 -0.40996 -3.35276 GLN_217 -5.73799 0.59998 4.07989 0.01043 0.60202 -0.18914 -1.85351 0 0 0 -0.73403 0 0 -0.01143 1.91434 0.03558 0 -1.45095 0.01931 -2.7155 LEU_218 -5.83367 1.31215 2.17027 0.01889 0.0494 -0.15774 -0.62049 0.00177 0 0 0 0 0 -0.0041 0.05736 -0.21602 0 1.66147 0.00646 -1.55425 PRO_219 -3.7503 0.5473 2.12634 0.00262 0.05049 0.0445 -1.33049 0.12228 0 0 0 0 0 -0.03331 0.12084 -0.26149 0 -1.64321 -0.23862 -4.24304 GLN_220 -4.91511 0.41879 2.52398 0.01007 0.3079 -0.34492 0.28072 0 0 0 0 0 0 0.08041 2.56397 0.10851 0 -1.45095 0.1143 -0.30232 MET_221 -5.40735 1.08328 2.57599 0.00948 0.11995 -0.18028 -0.64834 0.03457 0 0 0 0 0 0.04351 1.31147 0.293 0 1.65735 5.29434 6.18695 PRO_222 -7.04293 1.23877 2.98444 0.00265 0.04629 -0.14912 -0.15958 0.14622 0 0 0 0 0 -0.00863 0.46949 -0.18879 0 -1.64321 4.99531 0.69092 ASP_223 -5.50479 1.00214 4.98491 0.00239 0.57844 0.04317 -3.06236 0 0 0 0 -0.77398 0 -0.05575 2.87838 0.07429 0 -2.14574 -0.39472 -2.37362 VAL_224 -5.86995 0.76806 3.38745 0.01679 0.05301 -0.12117 -2.14417 0 0 0 0 0 0 -0.02541 0.02447 -0.30124 0 2.64269 -0.18257 -1.75203 VAL_225 -8.03806 0.6091 2.75429 0.02196 0.04919 -0.07458 -1.04614 0 0 0 0 0 0 0.12406 0.00876 -0.14278 0 2.64269 0.14183 -2.94969 VAL_226 -8.24548 1.3269 2.0231 0.02028 0.05209 -0.09761 -2.16879 0 0 0 0 0 0 0.02832 0.02241 -0.41259 0 2.64269 0.15933 -4.64934 ARG_227 -7.80342 0.88485 7.29796 0.01266 0.32723 -0.133 -5.31566 0 0 0 0 -0.77398 0 0.28855 1.99258 -0.17557 0 -0.09474 -0.18842 -3.68096 SER_228 -6.15087 0.34148 5.36454 0.00133 0.02328 -0.11889 -2.91615 0 0 0 0 0 0 0.03699 0.41321 0.3052 0 -0.28969 -0.20298 -3.19253 PHE_229 -11.7453 1.78646 1.97647 0.02241 0.32123 -0.04791 -1.5982 0 0 0 0 0 0 -0.02081 1.90876 -0.03056 0 1.21829 -0.01889 -6.22807 MET_230 -9.8378 1.03598 2.54824 0.00941 0.18669 -0.3657 -1.9801 0 0 0 0 0 0 0.20441 2.64501 -0.11146 0 1.65735 -0.12953 -4.1375 THR_231 -6.63625 0.77255 4.79434 0.00748 0.06333 -0.25796 -2.24023 0 0 0 0 0 0 0.12668 0.34314 0.05546 0 1.15175 -0.09722 -1.91692 TRP_232 -13.996 2.75561 4.77335 0.01988 0.33118 -0.03575 -2.83404 0 0 0 -0.50553 0 0 0.03506 1.39915 -0.31115 0 2.26099 0.02682 -6.08045 LEU_233 -9.15094 1.39327 1.98991 0.01959 0.08037 -0.23394 -2.05731 0 0 0 0 0 0 0.04458 0.51529 -0.26945 0 1.66147 -0.13488 -6.14205 ARG_234 -7.43519 0.98361 6.39453 0.01331 0.32912 -0.2695 -3.31838 0 0 0 0 -0.70344 0 -0.03186 2.0501 -0.19932 0 -0.09474 -0.27581 -2.55758 SER_235 -4.9277 0.33969 5.02605 0.00161 0.05743 -0.30217 -1.56822 0 0 0 0 0 0 -0.04585 0.11858 -0.35394 0 -0.28969 -0.38335 -2.32755 TYR_236 -10.3816 1.76496 3.57244 0.02512 0.26453 -0.18662 -1.82819 0 0 0 -0.54243 0 0 0.21059 2.84994 -0.24864 0.10815 0.58223 -0.44795 -4.25749 ILE_237 -6.25593 0.8153 2.87518 0.03216 0.15975 -0.27716 -0.7919 0 0 0 0 0 0 -0.01597 1.19299 0.56978 0 2.30374 -0.24695 0.36099 LYS_238 -5.97201 1.38966 5.17327 0.0083 0.12054 -0.11266 -1.2098 0 0 0 0 -0.79712 0 0.20119 1.28334 0.12326 0 -0.71458 0.76644 0.25984 LEU_239 -8.12103 1.51906 2.94816 0.01694 0.10043 -0.01947 -2.713 0 0 0 -0.99391 0 0 0.03331 0.14379 0.59796 0 1.66147 1.09303 -3.73325 PHE_240 -4.38777 0.69236 2.85584 0.02467 0.27657 -0.33918 0.22291 0 0 0 0 0 0 0.4309 1.82919 -0.18842 0 1.21829 0.63746 3.27281 GLN_241 -5.34377 0.27409 5.54655 0.01075 0.37076 0.06871 -2.30081 0 0 0 -0.87351 -0.79712 0 0.32598 3.29442 -0.13417 0 -1.45095 0.44429 -0.56478 ALA_242 -4.40763 0.61357 1.99756 0.00269 0 -0.17884 -0.05389 0.00044 0 0 0 0 0 0.08559 0 -0.01101 0 1.32468 0.3611 -0.26575 PRO_243 -3.06979 0.4583 2.36671 0.00317 0.07476 -0.26153 -0.80462 0.04897 0 0 0 0 0 -0.06798 0.08675 -0.79879 0 -1.64321 0.15824 -3.44902 CYS_244 -1.68569 0.14996 1.42752 0.00484 0.01671 -0.11739 -0.34327 0 0 0 0 0 0 0.00058 0.07355 0.23821 0 3.25479 0.10527 3.12508 GLN_245 -5.62104 0.53586 5.00568 0.00435 0.38704 -0.23215 -1.19971 0 0 0 -1.20666 -0.37931 0 -0.00612 3.86697 0.0175 0 -1.45095 0.34473 0.06619 ARG_246 -2.65054 0.34755 2.40808 0.01049 0.20845 -0.10393 -1.02265 0 0 0 -1.20666 0 0 -0.00265 1.73185 -0.12357 0 -0.09474 -0.04239 -0.54072 CYS_247 -3.46093 0.22758 1.92839 0.00258 0.01511 -0.03297 -0.27904 0 0 0 0 0 0 0.04644 0.40454 0.14734 0 3.25479 -0.34886 1.90499 GLY_248 -1.23212 0.21418 1.28677 7e-05 0 -0.1285 0.43954 0 0 0 0 0 0 -0.09246 0 0.24164 0 0.79816 -0.22009 1.30719 LYS_249 -4.43247 0.4017 3.9 0.00816 0.20863 -0.41023 -1.49732 0 0 0 0 -0.66925 0 0.11824 1.40173 -0.14362 0 -0.71458 -0.08693 -1.91593 PHE_250 -6.8857 0.88626 2.81052 0.0212 0.25894 -0.49208 0.54876 0 0 0 0 0 0 0.01629 2.40209 -0.29005 0 1.21829 -0.15768 0.33685 LEU_251 -1.85267 0.09738 0.74815 0.0191 0.10355 -0.22841 0.19747 0 0 0 0 0 0 0.06265 0.04231 -0.13545 0 1.66147 -0.34089 0.37468 GLN_252 -7.54556 0.6719 5.13779 0.00922 0.18608 -0.15458 -2.8314 0 0 0 -0.51659 0 0 0.83362 2.50982 -0.15454 0 -1.45095 -0.07074 -3.37593 ASP_253 -7.51725 1.38655 6.6906 0.00347 0.26556 -0.2171 -2.52143 0 0 0 0 0 0 0.08735 1.80976 0.58492 0 -2.14574 0.39049 -1.18282 GLY_254 -4.85407 0.40628 2.89677 6e-05 0 0.0306 -1.50559 0 0 0 -0.51659 0 0 1.33709 0 -1.33908 0 0.79816 1.02942 -1.71695 LEU_255 -7.51484 2.07956 1.48716 0.08884 0.27134 -0.33477 -0.62528 0.00081 0 0 0 0 0 -0.00458 2.69625 0.6207 0 1.66147 1.85147 2.27813 PRO_256 -7.86615 2.46767 4.1294 0.00408 0.12148 0.06521 -0.379 0.78046 0 0 -1.04796 0 0 0.90881 0.17205 -0.06004 0 -1.64321 1.26828 -1.07894 PRO_257 -3.19892 1.3147 1.22924 0.0036 0.06333 -0.19661 0.60124 1.15237 0 0 0 0 0 0.17196 1.63052 0.4616 0 -1.64321 0.45632 2.04614 THR_258 -4.10407 1.2526 2.95489 0.00918 0.08466 -0.24808 -0.07844 0 0 0 -0.51357 0 0 0.03609 0.11845 -0.47035 0 1.15175 0.03198 0.2251 TRP_259 -8.1894 0.98151 3.99047 0.0412 0.39934 -0.30745 -1.03829 0 0 0 -0.37132 -0.69094 0 0.09309 2.83329 0.21727 0 2.26099 0.2079 0.42767 ARG_260 -4.18493 0.99228 4.31373 0.02165 0.67991 -0.00136 -0.9592 0 0 0 -0.88489 0 0 0.79813 2.13076 0.09952 0 -0.09474 0.57334 3.48421 ASP_261 -4.95074 0.17264 5.93872 0.00357 0.67763 -0.08502 -3.59152 0 0 0 -1.86742 0 0 1.11723 1.57635 -0.87519 0 -2.14574 0.25725 -3.77226 PHE_262 -6.97976 1.14042 2.86041 0.02609 0.57118 0.13853 -1.71412 0 0 0 0 0 0 0.18877 2.06561 -0.28572 0 1.21829 -0.00103 -0.77135 ARG_263 -7.8913 0.92484 5.11936 0.01941 0.67945 -0.44688 -1.49507 0 0 0 0 0 0 -0.02963 2.65343 0.04381 0 -0.09474 -0.2625 -0.77983 THR_264 -6.93227 1.17272 3.56439 0.00763 0.09589 -0.16887 -0.91178 0 0 0 0 0 0 0.70233 0.05712 -0.39494 0 1.15175 -0.37465 -2.03068 LEU_265 -3.99503 0.56789 1.85145 0.01771 0.10803 -0.04863 -0.19994 0 0 0 0 0 0 1.17007 0.14586 0.52546 0 1.66147 0.11484 1.91918 GLU_266 -4.3928 1.01689 4.84518 0.00549 0.63383 0.27995 -3.20395 0 0 0 0 -1.04856 0 -0.03792 2.79005 0.07337 0 -2.72453 0.65612 -1.1069 ALA:CtermProteinFull_267 -2.42726 0.31699 1.53875 0.00163 0 -0.03779 -1.50875 0 0 0 0 0 0 0 0 0 0 1.32468 0.34704 -0.4447 #END_POSE_ENERGIES_TABLE END SS: LLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLLL SCORE_INFO: TOTAL_SCORE: -473.856 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -1411.797 fa_rep: 178.619 fa_sol: 932.371 fa_intra_rep: 3.411 fa_intra_sol_xover4: 56.415 lk_ball_wtd: -48.734 fa_elec: -412.686 pro_close: 3.021 hbond_sr_bb: -136.255 hbond_lr_bb: -22.982 hbond_bb_sc: -33.833 hbond_sc: -31.429 dslf_fa13: 0.000 omega: 19.609 fa_dun: 302.816 p_aa_pp: -26.326 yhh_planarity: 0.629 ref: 85.913 rama_prepro: 67.381 RSD_WTD: 1 fa_atr: -2.364 fa_rep: 0.215 fa_sol: 1.359 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.140 fa_elec: -0.475 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -2.512 fa_rep: 0.445 fa_sol: 2.033 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.164 fa_elec: -1.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.397 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.120 RSD_WTD: 3 fa_atr: -7.378 fa_rep: 1.006 fa_sol: 4.107 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.329 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 1.404 p_aa_pp: 0.076 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.156 RSD_WTD: 4 fa_atr: -7.704 fa_rep: 0.926 fa_sol: 3.528 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.002 fa_elec: -1.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.163 p_aa_pp: -0.295 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.213 RSD_WTD: 5 fa_atr: -5.455 fa_rep: 0.416 fa_sol: 6.293 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.944 lk_ball_wtd: -0.230 fa_elec: -3.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.284 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.973 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.253 RSD_WTD: 6 fa_atr: -6.500 fa_rep: 0.713 fa_sol: 3.363 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.309 fa_elec: -1.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.000 p_aa_pp: -0.321 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.386 RSD_WTD: 7 fa_atr: -7.979 fa_rep: 1.119 fa_sol: 3.051 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.318 fa_elec: -1.897 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 2.966 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.389 RSD_WTD: 8 fa_atr: -4.278 fa_rep: 0.172 fa_sol: 4.759 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.213 fa_elec: -2.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.410 p_aa_pp: 0.300 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.086 RSD_WTD: 9 fa_atr: -6.562 fa_rep: 0.280 fa_sol: 6.816 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.607 lk_ball_wtd: -0.104 fa_elec: -4.239 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.280 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.651 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.067 RSD_WTD: 10 fa_atr: -5.494 fa_rep: 0.410 fa_sol: 3.478 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 fa_elec: -1.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.148 RSD_WTD: 11 fa_atr: -5.797 fa_rep: 0.386 fa_sol: 4.496 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.523 fa_elec: -1.867 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.094 p_aa_pp: -0.451 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.077 RSD_WTD: 12 fa_atr: -5.101 fa_rep: 0.210 fa_sol: 5.210 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.342 fa_elec: -2.609 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.451 p_aa_pp: 0.301 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.002 RSD_WTD: 13 fa_atr: -6.604 fa_rep: 0.406 fa_sol: 3.998 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.266 fa_elec: -2.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.000 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.190 RSD_WTD: 14 fa_atr: -7.027 fa_rep: 0.514 fa_sol: 5.180 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.297 fa_elec: -2.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.139 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.169 RSD_WTD: 15 fa_atr: -5.679 fa_rep: 0.297 fa_sol: 4.964 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.396 fa_elec: -2.498 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.286 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.113 RSD_WTD: 16 fa_atr: -4.625 fa_rep: 0.249 fa_sol: 4.276 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.060 fa_elec: -2.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.000 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.313 RSD_WTD: 17 fa_atr: -8.344 fa_rep: 1.039 fa_sol: 4.598 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.278 fa_elec: -2.185 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.630 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.166 RSD_WTD: 18 fa_atr: -5.190 fa_rep: 0.222 fa_sol: 4.405 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.194 lk_ball_wtd: -0.331 fa_elec: -1.822 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.089 fa_dun: 1.690 p_aa_pp: -0.126 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.152 RSD_WTD: 19 fa_atr: -3.897 fa_rep: 0.226 fa_sol: 4.593 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.238 fa_elec: -2.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.419 p_aa_pp: 0.309 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.140 RSD_WTD: 20 fa_atr: -5.551 fa_rep: 0.347 fa_sol: 5.788 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: 0.014 fa_elec: -3.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.419 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.051 RSD_WTD: 21 fa_atr: -6.066 fa_rep: 0.748 fa_sol: 3.647 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.145 fa_elec: -3.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 0.073 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.049 RSD_WTD: 22 fa_atr: -3.486 fa_rep: 0.201 fa_sol: 4.014 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.701 lk_ball_wtd: -0.218 fa_elec: -2.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.460 p_aa_pp: 0.370 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.183 RSD_WTD: 23 fa_atr: -5.565 fa_rep: 0.283 fa_sol: 5.559 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.591 lk_ball_wtd: 0.088 fa_elec: -4.535 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.047 fa_dun: 1.620 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.278 RSD_WTD: 24 fa_atr: -9.117 fa_rep: 1.292 fa_sol: 3.232 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.371 fa_elec: -2.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.180 fa_dun: 0.422 p_aa_pp: -0.334 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.043 RSD_WTD: 25 fa_atr: -6.727 fa_rep: 0.616 fa_sol: 2.481 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.250 fa_elec: -1.432 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.952 fa_dun: 2.092 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.086 RSD_WTD: 26 fa_atr: -3.846 fa_rep: 0.283 fa_sol: 4.275 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.594 lk_ball_wtd: -0.224 fa_elec: -1.730 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.892 p_aa_pp: 0.024 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.099 RSD_WTD: 27 fa_atr: -5.732 fa_rep: 0.434 fa_sol: 4.743 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.243 fa_elec: -2.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.140 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.035 RSD_WTD: 28 fa_atr: -7.923 fa_rep: 1.318 fa_sol: 1.045 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.141 fa_elec: -0.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.073 fa_dun: 0.181 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.009 RSD_WTD: 29 fa_atr: -2.655 fa_rep: 0.277 fa_sol: 2.780 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.140 lk_ball_wtd: -0.171 fa_elec: -1.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.884 p_aa_pp: -0.145 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.230 RSD_WTD: 30 fa_atr: -4.495 fa_rep: 0.284 fa_sol: 6.408 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.596 lk_ball_wtd: 0.694 fa_elec: -3.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.144 fa_dun: 1.649 p_aa_pp: -0.653 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.333 RSD_WTD: 31 fa_atr: -2.469 fa_rep: 0.249 fa_sol: 2.579 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.017 fa_elec: -0.368 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 0.000 p_aa_pp: -1.250 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.058 RSD_WTD: 32 fa_atr: -4.794 fa_rep: 0.501 fa_sol: 1.793 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.197 fa_elec: 0.908 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.301 fa_dun: 2.328 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.580 RSD_WTD: 33 fa_atr: -2.340 fa_rep: 0.281 fa_sol: 3.385 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.317 lk_ball_wtd: 0.478 fa_elec: -2.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.829 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.359 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.291 RSD_WTD: 34 fa_atr: -3.021 fa_rep: 0.396 fa_sol: 2.795 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.718 lk_ball_wtd: 0.007 fa_elec: 0.160 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.342 fa_dun: 1.633 p_aa_pp: -0.948 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.920 RSD_WTD: 35 fa_atr: -5.233 fa_rep: 0.809 fa_sol: 3.687 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.045 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.363 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 1.283 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.830 RSD_WTD: 36 fa_atr: -2.790 fa_rep: 0.264 fa_sol: 2.432 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.041 fa_elec: -0.420 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.852 dslf_fa13: 0.000 omega: 0.177 fa_dun: 2.528 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 1.160 RSD_WTD: 37 fa_atr: -2.669 fa_rep: 0.557 fa_sol: 2.236 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.005 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.650 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.056 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 2.062 RSD_WTD: 38 fa_atr: -2.545 fa_rep: 0.255 fa_sol: 2.239 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.056 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.288 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 0.050 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.696 RSD_WTD: 39 fa_atr: -2.549 fa_rep: 0.372 fa_sol: 1.793 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.401 lk_ball_wtd: 0.024 fa_elec: -0.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.480 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.276 RSD_WTD: 40 fa_atr: -3.031 fa_rep: 0.531 fa_sol: 2.940 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.004 fa_elec: -1.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.118 fa_dun: 0.000 p_aa_pp: 0.359 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.388 RSD_WTD: 41 fa_atr: -8.405 fa_rep: 0.851 fa_sol: 6.570 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.652 lk_ball_wtd: -0.195 fa_elec: -2.893 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.937 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 3.173 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.129 RSD_WTD: 42 fa_atr: -4.463 fa_rep: 0.570 fa_sol: 3.895 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.366 lk_ball_wtd: -0.127 fa_elec: -1.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.828 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.482 RSD_WTD: 43 fa_atr: -4.192 fa_rep: 0.356 fa_sol: 3.699 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.112 fa_elec: -1.399 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.151 fa_dun: 0.912 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.426 RSD_WTD: 44 fa_atr: -4.913 fa_rep: 0.335 fa_sol: 3.609 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.365 fa_elec: -1.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -0.204 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.343 RSD_WTD: 45 fa_atr: -10.124 fa_rep: 0.830 fa_sol: 4.787 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.400 fa_elec: -2.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 3.508 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.266 RSD_WTD: 46 fa_atr: -6.187 fa_rep: 0.523 fa_sol: 4.565 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.295 fa_elec: -1.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.091 p_aa_pp: -0.424 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.062 RSD_WTD: 47 fa_atr: -4.876 fa_rep: 0.252 fa_sol: 4.297 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.280 fa_elec: -1.553 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.000 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.210 RSD_WTD: 48 fa_atr: -7.483 fa_rep: 0.711 fa_sol: 5.670 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.668 fa_elec: -1.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.243 fa_dun: 1.213 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.198 RSD_WTD: 49 fa_atr: -6.828 fa_rep: 0.691 fa_sol: 3.483 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.197 fa_elec: -2.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.880 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.049 RSD_WTD: 50 fa_atr: -6.157 fa_rep: 0.475 fa_sol: 5.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.485 fa_elec: -2.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.337 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.209 RSD_WTD: 51 fa_atr: -5.092 fa_rep: 0.168 fa_sol: 5.904 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.264 lk_ball_wtd: 0.020 fa_elec: -2.538 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.745 dslf_fa13: 0.000 omega: 0.149 fa_dun: 1.324 p_aa_pp: 0.244 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.178 RSD_WTD: 52 fa_atr: -6.853 fa_rep: 0.829 fa_sol: 5.001 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.586 lk_ball_wtd: -0.488 fa_elec: -2.375 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 1.975 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.267 RSD_WTD: 53 fa_atr: -5.553 fa_rep: 0.275 fa_sol: 4.732 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.455 fa_elec: -1.967 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.151 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.154 RSD_WTD: 54 fa_atr: -4.781 fa_rep: 0.281 fa_sol: 4.664 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.382 lk_ball_wtd: -0.350 fa_elec: -2.455 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.091 p_aa_pp: 0.049 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.267 RSD_WTD: 55 fa_atr: -5.689 fa_rep: 0.355 fa_sol: 5.345 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.299 fa_elec: -2.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.792 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.447 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.121 RSD_WTD: 56 fa_atr: -7.132 fa_rep: 0.891 fa_sol: 3.580 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.322 fa_elec: -2.253 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.128 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.059 RSD_WTD: 57 fa_atr: -5.463 fa_rep: 0.262 fa_sol: 5.283 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.580 fa_elec: -1.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.017 p_aa_pp: 0.537 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.068 RSD_WTD: 58 fa_atr: -6.900 fa_rep: 0.295 fa_sol: 6.067 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.570 fa_elec: -2.327 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.433 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.180 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.014 RSD_WTD: 59 fa_atr: -7.271 fa_rep: 0.634 fa_sol: 6.564 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.648 lk_ball_wtd: -0.478 fa_elec: -2.363 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 3.041 p_aa_pp: 0.276 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.135 RSD_WTD: 60 fa_atr: -5.279 fa_rep: 0.288 fa_sol: 3.962 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -0.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.182 p_aa_pp: -0.280 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.051 RSD_WTD: 61 fa_atr: -4.549 fa_rep: 0.257 fa_sol: 4.869 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.459 fa_elec: -1.956 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.116 p_aa_pp: 0.513 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.007 RSD_WTD: 62 fa_atr: -7.034 fa_rep: 0.449 fa_sol: 6.555 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.779 lk_ball_wtd: -0.166 fa_elec: -3.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: -0.001 fa_dun: 2.807 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.069 RSD_WTD: 63 fa_atr: -4.502 fa_rep: 0.444 fa_sol: 2.918 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.382 fa_elec: -1.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.167 fa_dun: 0.117 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.300 RSD_WTD: 64 fa_atr: -2.422 fa_rep: 0.206 fa_sol: 2.731 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.211 fa_elec: -0.784 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 2.428 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.312 RSD_WTD: 65 fa_atr: -5.645 fa_rep: 0.820 fa_sol: 4.843 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.079 fa_elec: -1.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.857 dslf_fa13: 0.000 omega: 0.069 fa_dun: 2.195 p_aa_pp: 0.398 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.336 RSD_WTD: 66 fa_atr: -6.133 fa_rep: 1.772 fa_sol: 0.310 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.405 fa_elec: 0.436 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.230 fa_dun: 0.107 p_aa_pp: 0.701 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.907 RSD_WTD: 67 fa_atr: -1.118 fa_rep: 0.065 fa_sol: 1.442 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.181 fa_elec: 0.261 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.090 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.096 RSD_WTD: 68 fa_atr: -2.984 fa_rep: 0.315 fa_sol: 3.127 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.055 fa_elec: -0.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.190 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.068 fa_dun: 2.665 p_aa_pp: 0.213 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.192 RSD_WTD: 69 fa_atr: -2.194 fa_rep: 0.272 fa_sol: 1.215 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.096 fa_elec: -0.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.133 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.191 RSD_WTD: 70 fa_atr: -4.162 fa_rep: 0.404 fa_sol: 0.376 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.148 fa_elec: 0.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.133 fa_dun: 0.019 p_aa_pp: -0.475 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.403 RSD_WTD: 71 fa_atr: -1.933 fa_rep: 0.208 fa_sol: 1.080 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.040 fa_elec: 0.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.000 p_aa_pp: -0.786 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.185 RSD_WTD: 72 fa_atr: -3.729 fa_rep: 0.811 fa_sol: 2.704 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.192 fa_elec: -0.694 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.934 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.096 RSD_WTD: 73 fa_atr: -3.182 fa_rep: 0.788 fa_sol: 2.208 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.164 fa_elec: -1.224 pro_close: 0.109 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.081 p_aa_pp: -0.802 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.056 RSD_WTD: 74 fa_atr: -3.554 fa_rep: 0.727 fa_sol: 3.062 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.057 fa_elec: -0.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.056 p_aa_pp: 0.099 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.115 RSD_WTD: 75 fa_atr: -5.076 fa_rep: 1.142 fa_sol: 4.457 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.043 fa_elec: -2.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.293 dslf_fa13: 0.000 omega: -0.015 fa_dun: 2.360 p_aa_pp: 0.146 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.452 RSD_WTD: 76 fa_atr: -4.554 fa_rep: 0.670 fa_sol: 3.492 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.378 fa_elec: -0.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 1.488 p_aa_pp: -1.003 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.274 RSD_WTD: 77 fa_atr: -8.288 fa_rep: 2.465 fa_sol: 5.486 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.245 fa_elec: -1.834 pro_close: 0.014 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.544 dslf_fa13: 0.000 omega: -0.016 fa_dun: 3.174 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 4.792 RSD_WTD: 78 fa_atr: -5.550 fa_rep: 1.687 fa_sol: 3.452 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.235 fa_elec: -1.554 pro_close: 0.212 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.072 fa_dun: 0.089 p_aa_pp: -0.796 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.494 RSD_WTD: 79 fa_atr: -4.296 fa_rep: 0.483 fa_sol: 2.486 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.153 fa_elec: -0.396 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.215 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 80 fa_atr: -6.639 fa_rep: 0.921 fa_sol: 4.763 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.258 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.279 fa_dun: 3.684 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.295 RSD_WTD: 81 fa_atr: -5.525 fa_rep: 0.623 fa_sol: 4.438 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.549 lk_ball_wtd: -0.446 fa_elec: 0.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.225 fa_dun: 2.623 p_aa_pp: 0.046 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.326 RSD_WTD: 82 fa_atr: -2.579 fa_rep: 0.155 fa_sol: 3.277 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.171 fa_elec: -1.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.326 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.401 RSD_WTD: 83 fa_atr: -1.808 fa_rep: 0.181 fa_sol: 2.236 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.234 fa_elec: -0.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.000 p_aa_pp: -1.185 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.060 RSD_WTD: 84 fa_atr: -3.786 fa_rep: 0.253 fa_sol: 2.669 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.030 fa_elec: -0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.359 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.080 RSD_WTD: 85 fa_atr: -2.497 fa_rep: 0.316 fa_sol: 2.262 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.123 fa_elec: -0.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.195 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.396 RSD_WTD: 86 fa_atr: -2.566 fa_rep: 0.143 fa_sol: 2.125 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.118 fa_elec: 0.219 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.108 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.421 RSD_WTD: 87 fa_atr: -5.368 fa_rep: 0.629 fa_sol: 3.578 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.122 lk_ball_wtd: 0.034 fa_elec: -0.947 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.459 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.123 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.418 RSD_WTD: 88 fa_atr: -5.247 fa_rep: 0.917 fa_sol: 5.156 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.492 lk_ball_wtd: -0.015 fa_elec: -1.948 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 1.947 p_aa_pp: 0.032 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 4.997 RSD_WTD: 89 fa_atr: -3.259 fa_rep: 0.670 fa_sol: 1.542 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.124 lk_ball_wtd: -0.305 fa_elec: 0.324 pro_close: 0.020 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 0.222 p_aa_pp: -0.859 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.924 RSD_WTD: 90 fa_atr: -3.877 fa_rep: 0.468 fa_sol: 2.453 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.106 lk_ball_wtd: 0.020 fa_elec: -0.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.123 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.072 RSD_WTD: 91 fa_atr: -7.920 fa_rep: 1.101 fa_sol: 4.473 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.787 lk_ball_wtd: -0.420 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 1.684 p_aa_pp: 0.212 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.480 RSD_WTD: 92 fa_atr: -4.158 fa_rep: 0.353 fa_sol: 3.840 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.226 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.127 p_aa_pp: -0.113 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.088 RSD_WTD: 93 fa_atr: -4.553 fa_rep: 0.340 fa_sol: 3.813 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.183 lk_ball_wtd: -0.196 fa_elec: -1.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.096 fa_dun: 2.238 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.440 RSD_WTD: 94 fa_atr: -7.412 fa_rep: 0.998 fa_sol: 3.275 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.203 fa_elec: -1.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.335 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.210 RSD_WTD: 95 fa_atr: -6.345 fa_rep: 0.396 fa_sol: 3.811 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.306 fa_elec: -1.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.397 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.159 RSD_WTD: 96 fa_atr: -6.236 fa_rep: 0.566 fa_sol: 4.569 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.479 fa_elec: -1.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 2.305 p_aa_pp: 0.001 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.145 RSD_WTD: 97 fa_atr: -4.375 fa_rep: 0.164 fa_sol: 3.550 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.005 fa_elec: -2.494 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.000 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.146 RSD_WTD: 98 fa_atr: -8.191 fa_rep: 0.819 fa_sol: 4.592 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.345 fa_elec: -2.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.011 fa_dun: 2.779 p_aa_pp: 0.006 yhh_planarity: 0.008 ref: 0.582 rama_prepro: -0.092 RSD_WTD: 99 fa_atr: -5.373 fa_rep: 0.340 fa_sol: 5.088 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.329 fa_elec: -1.885 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.936 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.135 RSD_WTD: 100 fa_atr: -6.943 fa_rep: 0.566 fa_sol: 4.638 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.446 fa_elec: -1.896 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.405 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.228 RSD_WTD: 101 fa_atr: -5.027 fa_rep: 0.360 fa_sol: 5.256 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.233 fa_elec: -2.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.445 p_aa_pp: 0.321 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.001 RSD_WTD: 102 fa_atr: -6.156 fa_rep: 0.342 fa_sol: 6.164 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.409 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: -0.039 fa_dun: 1.161 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.135 RSD_WTD: 103 fa_atr: -5.154 fa_rep: 0.353 fa_sol: 4.720 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.170 fa_elec: -2.164 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.994 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.123 RSD_WTD: 104 fa_atr: -5.005 fa_rep: 0.409 fa_sol: 3.920 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.096 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.178 fa_dun: 0.333 p_aa_pp: -0.268 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.321 RSD_WTD: 105 fa_atr: -4.938 fa_rep: 0.291 fa_sol: 4.436 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.311 fa_elec: -1.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.081 fa_dun: 2.358 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 106 fa_atr: -6.149 fa_rep: 0.363 fa_sol: 5.306 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.242 lk_ball_wtd: -0.500 fa_elec: -2.736 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.436 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.324 p_aa_pp: 0.075 yhh_planarity: 0.100 ref: 0.582 rama_prepro: -0.181 RSD_WTD: 107 fa_atr: -4.586 fa_rep: 0.316 fa_sol: 3.982 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.312 lk_ball_wtd: 0.053 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.168 p_aa_pp: -0.331 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.141 RSD_WTD: 108 fa_atr: -4.249 fa_rep: 0.221 fa_sol: 3.500 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -2.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 0.000 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.060 RSD_WTD: 109 fa_atr: -3.248 fa_rep: 0.161 fa_sol: 3.581 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.219 fa_elec: -1.666 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.066 fa_dun: 0.000 p_aa_pp: 0.234 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.253 RSD_WTD: 110 fa_atr: -3.942 fa_rep: 0.172 fa_sol: 3.641 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.232 fa_elec: -1.251 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.294 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.368 RSD_WTD: 111 fa_atr: -4.938 fa_rep: 0.466 fa_sol: 3.666 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.083 fa_elec: -2.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.000 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.281 RSD_WTD: 112 fa_atr: -4.957 fa_rep: 0.424 fa_sol: 5.284 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.292 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.542 p_aa_pp: 0.255 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.248 RSD_WTD: 113 fa_atr: -2.718 fa_rep: 0.176 fa_sol: 2.848 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.107 fa_dun: 0.000 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.012 RSD_WTD: 114 fa_atr: -4.782 fa_rep: 0.527 fa_sol: 4.022 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.256 fa_elec: -1.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.192 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.270 RSD_WTD: 115 fa_atr: -4.314 fa_rep: 0.380 fa_sol: 3.273 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.083 lk_ball_wtd: 0.040 fa_elec: -1.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.161 p_aa_pp: -0.298 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.023 RSD_WTD: 116 fa_atr: -3.269 fa_rep: 0.245 fa_sol: 3.360 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.291 fa_elec: -1.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.341 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.373 RSD_WTD: 117 fa_atr: -3.441 fa_rep: 0.301 fa_sol: 3.374 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.110 fa_elec: -1.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.476 p_aa_pp: 0.037 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.032 RSD_WTD: 118 fa_atr: -3.480 fa_rep: 0.353 fa_sol: 3.003 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.528 lk_ball_wtd: -0.091 fa_elec: -2.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.558 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.895 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.131 RSD_WTD: 119 fa_atr: -1.790 fa_rep: 0.128 fa_sol: 1.260 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.780 lk_ball_wtd: -0.340 fa_elec: -1.450 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.077 fa_dun: 0.332 p_aa_pp: 0.348 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.389 RSD_WTD: 120 fa_atr: -3.372 fa_rep: 0.294 fa_sol: 1.756 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.346 fa_elec: -1.339 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.127 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.321 RSD_WTD: 121 fa_atr: -3.134 fa_rep: 0.377 fa_sol: 2.290 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.433 lk_ball_wtd: -0.336 fa_elec: -1.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.180 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.226 RSD_WTD: 122 fa_atr: -2.211 fa_rep: 0.239 fa_sol: 2.068 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.642 lk_ball_wtd: -0.067 fa_elec: -0.846 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.376 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.184 RSD_WTD: 123 fa_atr: -1.979 fa_rep: 0.321 fa_sol: 2.418 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.031 lk_ball_wtd: -0.111 fa_elec: -1.649 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.238 fa_dun: 0.351 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.996 RSD_WTD: 124 fa_atr: -4.048 fa_rep: 3.634 fa_sol: 2.045 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.321 fa_elec: -0.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.275 fa_dun: 0.000 p_aa_pp: 0.774 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 4.867 RSD_WTD: 125 fa_atr: -4.691 fa_rep: 3.524 fa_sol: 2.707 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.628 fa_elec: 0.860 pro_close: 0.098 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 2.572 p_aa_pp: -0.570 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 3.586 RSD_WTD: 126 fa_atr: -8.227 fa_rep: 2.895 fa_sol: 2.867 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.269 fa_elec: 0.777 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.530 fa_dun: 0.084 p_aa_pp: 0.927 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.167 RSD_WTD: 127 fa_atr: -5.386 fa_rep: 1.711 fa_sol: 3.335 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.397 fa_elec: -0.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.414 dslf_fa13: 0.000 omega: 0.238 fa_dun: 2.573 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.496 RSD_WTD: 128 fa_atr: -2.970 fa_rep: 0.598 fa_sol: 1.213 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.060 fa_elec: -0.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 2.007 p_aa_pp: -0.258 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 1.678 RSD_WTD: 129 fa_atr: -5.319 fa_rep: 1.164 fa_sol: 0.625 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.065 lk_ball_wtd: 0.014 fa_elec: 0.527 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.135 fa_dun: 0.403 p_aa_pp: 0.214 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.667 RSD_WTD: 130 fa_atr: -5.810 fa_rep: 0.827 fa_sol: 4.866 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.437 lk_ball_wtd: 0.128 fa_elec: -4.474 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -0.754 dslf_fa13: 0.000 omega: 0.080 fa_dun: 3.441 p_aa_pp: 0.266 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.714 RSD_WTD: 131 fa_atr: -4.812 fa_rep: 0.379 fa_sol: 5.362 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.642 lk_ball_wtd: 0.127 fa_elec: -4.665 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: -1.136 dslf_fa13: 0.000 omega: -0.035 fa_dun: 2.791 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.497 RSD_WTD: 132 fa_atr: -5.217 fa_rep: 0.669 fa_sol: 2.718 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.232 fa_elec: -0.516 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.195 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.191 RSD_WTD: 133 fa_atr: -8.904 fa_rep: 0.959 fa_sol: 3.617 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.446 fa_elec: -1.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.134 p_aa_pp: -0.369 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.146 RSD_WTD: 134 fa_atr: -6.254 fa_rep: 0.843 fa_sol: 5.887 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.429 fa_elec: -2.037 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.428 p_aa_pp: 0.304 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.019 RSD_WTD: 135 fa_atr: -5.938 fa_rep: 0.317 fa_sol: 6.087 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.072 fa_elec: -3.489 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.136 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.060 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.247 RSD_WTD: 136 fa_atr: -7.053 fa_rep: 0.870 fa_sol: 4.009 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.128 fa_elec: -1.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.148 p_aa_pp: -0.497 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.209 RSD_WTD: 137 fa_atr: -7.507 fa_rep: 0.599 fa_sol: 7.169 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.306 lk_ball_wtd: -0.327 fa_elec: -2.945 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.552 p_aa_pp: 0.007 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.169 RSD_WTD: 138 fa_atr: -6.883 fa_rep: 0.623 fa_sol: 6.677 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.227 lk_ball_wtd: -0.194 fa_elec: -1.519 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.531 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.101 fa_dun: 1.931 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.410 RSD_WTD: 139 fa_atr: -3.502 fa_rep: 0.485 fa_sol: 2.068 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.055 fa_elec: -1.112 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.063 fa_dun: 1.443 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.471 RSD_WTD: 140 fa_atr: -5.306 fa_rep: 0.404 fa_sol: 3.351 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.227 lk_ball_wtd: -0.441 fa_elec: -1.424 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.426 p_aa_pp: -0.221 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.389 RSD_WTD: 141 fa_atr: -2.404 fa_rep: 0.301 fa_sol: 2.224 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.352 fa_elec: 0.018 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.000 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.486 RSD_WTD: 142 fa_atr: -4.556 fa_rep: 0.396 fa_sol: 3.544 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.373 lk_ball_wtd: -0.239 fa_elec: -1.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.703 dslf_fa13: 0.000 omega: 0.199 fa_dun: 2.537 p_aa_pp: 0.159 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.198 RSD_WTD: 143 fa_atr: -7.205 fa_rep: 0.460 fa_sol: 3.888 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.359 fa_elec: -1.539 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.905 p_aa_pp: 0.258 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.628 RSD_WTD: 144 fa_atr: -3.196 fa_rep: 0.109 fa_sol: 3.743 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.983 lk_ball_wtd: 0.077 fa_elec: -2.290 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.044 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.236 p_aa_pp: 0.440 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.691 RSD_WTD: 145 fa_atr: -8.014 fa_rep: 1.422 fa_sol: 2.154 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.077 fa_elec: -1.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.531 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.611 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.146 RSD_WTD: 146 fa_atr: -5.361 fa_rep: 0.344 fa_sol: 5.736 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.368 lk_ball_wtd: 0.365 fa_elec: -2.530 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.044 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.660 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.051 RSD_WTD: 147 fa_atr: -6.249 fa_rep: 0.776 fa_sol: 1.949 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.429 fa_elec: -0.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.456 p_aa_pp: -0.336 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.030 RSD_WTD: 148 fa_atr: -2.875 fa_rep: 0.241 fa_sol: 2.499 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.882 lk_ball_wtd: -0.180 fa_elec: -0.990 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.497 p_aa_pp: 0.232 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.359 RSD_WTD: 149 fa_atr: -5.953 fa_rep: 0.908 fa_sol: 4.613 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.613 lk_ball_wtd: 0.332 fa_elec: -2.372 pro_close: 0.025 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.754 dslf_fa13: 0.000 omega: -0.010 fa_dun: 3.243 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.801 RSD_WTD: 150 fa_atr: -3.898 fa_rep: 0.714 fa_sol: 2.323 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.478 fa_elec: 0.254 pro_close: 0.102 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.144 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.387 RSD_WTD: 151 fa_atr: -3.421 fa_rep: 0.352 fa_sol: 3.442 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.319 lk_ball_wtd: -0.301 fa_elec: -1.445 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 1.725 p_aa_pp: -0.593 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.407 RSD_WTD: 152 fa_atr: -1.556 fa_rep: 0.199 fa_sol: 1.776 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -0.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.245 fa_dun: 0.000 p_aa_pp: -1.318 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.421 RSD_WTD: 153 fa_atr: -2.303 fa_rep: 0.229 fa_sol: 2.275 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.095 fa_elec: -0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.060 fa_dun: 0.003 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.174 RSD_WTD: 154 fa_atr: -4.336 fa_rep: 0.528 fa_sol: 4.179 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.032 lk_ball_wtd: -0.168 fa_elec: -2.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.513 p_aa_pp: 0.514 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.503 RSD_WTD: 155 fa_atr: -5.839 fa_rep: 1.169 fa_sol: 2.870 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.029 fa_elec: -0.785 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.918 RSD_WTD: 156 fa_atr: -8.100 fa_rep: 1.132 fa_sol: 4.211 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.178 fa_elec: -3.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 1.132 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.029 RSD_WTD: 157 fa_atr: -7.897 fa_rep: 0.991 fa_sol: 1.680 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.253 lk_ball_wtd: 0.003 fa_elec: -1.857 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 1.213 p_aa_pp: 0.471 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.042 RSD_WTD: 158 fa_atr: -4.899 fa_rep: 0.396 fa_sol: 2.729 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.018 fa_elec: -2.462 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.106 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.088 RSD_WTD: 159 fa_atr: -6.708 fa_rep: 1.349 fa_sol: 0.617 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.026 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 0.058 p_aa_pp: -0.772 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.317 RSD_WTD: 160 fa_atr: -2.705 fa_rep: 0.211 fa_sol: 2.024 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.246 fa_elec: -0.587 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.046 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.161 RSD_WTD: 161 fa_atr: -5.609 fa_rep: 0.473 fa_sol: 0.273 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.470 fa_elec: 0.532 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.017 fa_dun: 0.423 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.709 RSD_WTD: 162 fa_atr: -1.608 fa_rep: 0.188 fa_sol: 1.053 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.102 fa_elec: 0.162 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.000 p_aa_pp: -1.228 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 2.184 RSD_WTD: 163 fa_atr: -4.194 fa_rep: 0.497 fa_sol: 3.018 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.251 fa_elec: -0.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.184 p_aa_pp: 0.092 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 1.776 RSD_WTD: 164 fa_atr: -5.054 fa_rep: 0.922 fa_sol: 1.066 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.034 fa_elec: -1.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.364 p_aa_pp: 0.498 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.205 RSD_WTD: 165 fa_atr: -6.809 fa_rep: 0.995 fa_sol: -0.280 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.283 fa_elec: -0.112 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 3.205 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.237 RSD_WTD: 166 fa_atr: -5.305 fa_rep: 0.364 fa_sol: 5.341 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.140 lk_ball_wtd: 0.064 fa_elec: -4.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.196 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.104 RSD_WTD: 167 fa_atr: -7.276 fa_rep: 1.265 fa_sol: 0.996 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.040 lk_ball_wtd: 0.074 fa_elec: -1.824 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 0.630 p_aa_pp: -0.776 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 168 fa_atr: -7.278 fa_rep: 0.964 fa_sol: 1.930 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.034 fa_elec: -2.273 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 0.268 p_aa_pp: -0.718 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 169 fa_atr: -7.833 fa_rep: 1.451 fa_sol: 0.252 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.048 fa_elec: -1.956 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.064 p_aa_pp: -0.775 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.406 RSD_WTD: 170 fa_atr: -6.020 fa_rep: 0.810 fa_sol: 2.026 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.089 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.048 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.299 RSD_WTD: 171 fa_atr: -9.391 fa_rep: 1.314 fa_sol: 3.232 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.088 fa_elec: -0.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 2.932 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.072 RSD_WTD: 172 fa_atr: -3.952 fa_rep: 0.876 fa_sol: 2.642 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.207 fa_elec: -0.565 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.538 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.216 RSD_WTD: 173 fa_atr: -4.251 fa_rep: 0.353 fa_sol: 3.628 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.194 fa_elec: -1.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.697 hbond_sc: -0.414 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.316 p_aa_pp: 0.719 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.658 RSD_WTD: 174 fa_atr: -7.919 fa_rep: 2.012 fa_sol: 3.222 fa_intra_rep: 0.070 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.342 fa_elec: 0.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.399 fa_dun: 2.357 p_aa_pp: 0.350 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.751 RSD_WTD: 175 fa_atr: -7.956 fa_rep: 1.292 fa_sol: 2.201 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.275 lk_ball_wtd: -0.319 fa_elec: -0.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.213 fa_dun: 2.350 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.507 RSD_WTD: 176 fa_atr: -7.586 fa_rep: 1.715 fa_sol: -0.268 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.135 lk_ball_wtd: -0.159 fa_elec: -0.863 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.224 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 1.214 p_aa_pp: 0.567 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 1.323 RSD_WTD: 177 fa_atr: -4.775 fa_rep: 0.492 fa_sol: 4.400 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.148 fa_elec: -2.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.098 fa_dun: 2.335 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.112 RSD_WTD: 178 fa_atr: -4.465 fa_rep: 0.310 fa_sol: 2.808 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.507 lk_ball_wtd: -0.363 fa_elec: -1.387 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.751 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.252 fa_dun: 1.981 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.052 RSD_WTD: 179 fa_atr: -5.899 fa_rep: 1.282 fa_sol: 1.406 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.196 fa_elec: -0.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.490 p_aa_pp: 0.139 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.119 RSD_WTD: 180 fa_atr: -8.013 fa_rep: 1.336 fa_sol: 3.083 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.117 lk_ball_wtd: -0.100 fa_elec: -2.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.416 fa_dun: 0.032 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.143 RSD_WTD: 181 fa_atr: -7.427 fa_rep: 1.376 fa_sol: 1.768 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.071 fa_elec: -1.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.467 p_aa_pp: -0.690 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.270 RSD_WTD: 182 fa_atr: -6.297 fa_rep: 0.371 fa_sol: 5.959 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.666 lk_ball_wtd: 0.112 fa_elec: -3.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 2.184 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.429 RSD_WTD: 183 fa_atr: -3.596 fa_rep: 0.500 fa_sol: 3.441 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.176 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.472 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.000 p_aa_pp: -1.277 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.766 RSD_WTD: 184 fa_atr: -6.643 fa_rep: 1.142 fa_sol: 3.721 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.102 fa_elec: -1.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.884 p_aa_pp: 0.104 yhh_planarity: 0.411 ref: 0.582 rama_prepro: 3.056 RSD_WTD: 185 fa_atr: -2.135 fa_rep: 0.457 fa_sol: 1.636 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.465 fa_elec: -0.189 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 1.169 p_aa_pp: 0.056 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 2.882 RSD_WTD: 186 fa_atr: -1.793 fa_rep: 0.101 fa_sol: 2.112 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.258 fa_elec: -0.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.016 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.779 RSD_WTD: 187 fa_atr: -2.998 fa_rep: 0.192 fa_sol: 3.282 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.391 lk_ball_wtd: 0.087 fa_elec: -2.503 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.511 dslf_fa13: 0.000 omega: 0.446 fa_dun: 3.114 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.028 RSD_WTD: 188 fa_atr: -2.996 fa_rep: 0.271 fa_sol: 2.585 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.781 lk_ball_wtd: -0.045 fa_elec: -1.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.348 fa_dun: 1.594 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.307 RSD_WTD: 189 fa_atr: -1.516 fa_rep: 0.190 fa_sol: 1.982 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.101 fa_elec: -0.071 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.236 fa_dun: 0.000 p_aa_pp: -1.306 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.087 RSD_WTD: 190 fa_atr: -1.284 fa_rep: 0.061 fa_sol: 1.049 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.076 fa_elec: 0.220 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.859 p_aa_pp: 0.021 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.097 RSD_WTD: 191 fa_atr: -3.331 fa_rep: 0.184 fa_sol: 3.080 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.251 fa_elec: -0.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.214 p_aa_pp: -0.359 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.245 RSD_WTD: 192 fa_atr: -3.547 fa_rep: 0.240 fa_sol: 2.311 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.348 fa_elec: -0.987 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.642 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.311 RSD_WTD: 193 fa_atr: -6.316 fa_rep: 0.687 fa_sol: 2.486 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.143 fa_elec: 0.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.442 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.255 RSD_WTD: 194 fa_atr: -5.471 fa_rep: 0.669 fa_sol: 0.841 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.330 lk_ball_wtd: -0.538 fa_elec: -0.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 2.112 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.006 RSD_WTD: 195 fa_atr: -3.021 fa_rep: 0.230 fa_sol: 2.968 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.138 fa_elec: -1.272 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.421 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.013 RSD_WTD: 196 fa_atr: -4.701 fa_rep: 0.290 fa_sol: 5.218 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.182 lk_ball_wtd: -0.065 fa_elec: -3.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.855 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 197 fa_atr: -2.149 fa_rep: 0.216 fa_sol: 2.534 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.456 lk_ball_wtd: -0.263 fa_elec: -1.485 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.778 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.281 RSD_WTD: 198 fa_atr: -3.520 fa_rep: 0.301 fa_sol: 3.057 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.475 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.832 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 0.615 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.309 RSD_WTD: 199 fa_atr: -5.302 fa_rep: 0.582 fa_sol: 2.545 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.815 lk_ball_wtd: -0.143 fa_elec: -1.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.206 fa_dun: 1.864 p_aa_pp: -0.170 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.090 RSD_WTD: 200 fa_atr: -3.447 fa_rep: 0.302 fa_sol: 3.426 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.760 lk_ball_wtd: -0.046 fa_elec: -2.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.336 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.231 fa_dun: 1.704 p_aa_pp: 0.188 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.308 RSD_WTD: 201 fa_atr: -6.326 fa_rep: 0.724 fa_sol: 1.905 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.173 fa_elec: 0.120 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.055 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.334 RSD_WTD: 202 fa_atr: -11.145 fa_rep: 1.460 fa_sol: 2.960 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.339 fa_elec: 0.224 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 3.706 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.233 RSD_WTD: 203 fa_atr: -4.852 fa_rep: 0.427 fa_sol: 5.810 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.058 fa_elec: -1.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.480 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 2.480 p_aa_pp: -0.161 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.153 RSD_WTD: 204 fa_atr: -6.465 fa_rep: 0.468 fa_sol: 6.385 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.347 fa_elec: -2.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.504 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.467 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.327 RSD_WTD: 205 fa_atr: -7.068 fa_rep: 0.902 fa_sol: 2.526 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.002 fa_elec: -2.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.130 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.269 RSD_WTD: 206 fa_atr: -9.281 fa_rep: 0.647 fa_sol: 12.847 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.074 fa_elec: -6.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.952 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.184 p_aa_pp: 0.071 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.190 RSD_WTD: 207 fa_atr: -3.878 fa_rep: 0.183 fa_sol: 4.284 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.347 fa_elec: -2.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.315 p_aa_pp: 0.154 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.170 RSD_WTD: 208 fa_atr: -7.324 fa_rep: 0.656 fa_sol: 5.268 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.429 lk_ball_wtd: -0.620 fa_elec: -1.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 1.834 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.196 RSD_WTD: 209 fa_atr: -6.774 fa_rep: 0.909 fa_sol: 3.559 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -2.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.000 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.177 RSD_WTD: 210 fa_atr: -5.088 fa_rep: 0.434 fa_sol: 4.569 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.344 fa_elec: -2.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 0.007 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.063 RSD_WTD: 211 fa_atr: -5.316 fa_rep: 0.362 fa_sol: 4.595 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.383 fa_elec: -1.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.002 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.120 RSD_WTD: 212 fa_atr: -6.537 fa_rep: 0.575 fa_sol: 2.945 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.124 fa_elec: -1.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.000 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.105 RSD_WTD: 213 fa_atr: -9.409 fa_rep: 1.248 fa_sol: 3.801 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.152 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.510 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.722 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.250 RSD_WTD: 214 fa_atr: -4.935 fa_rep: 0.379 fa_sol: 3.587 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.255 fa_elec: -1.283 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.219 p_aa_pp: -0.281 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.232 RSD_WTD: 215 fa_atr: -4.617 fa_rep: 0.290 fa_sol: 3.147 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.313 fa_elec: -1.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.833 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.311 RSD_WTD: 216 fa_atr: -9.325 fa_rep: 0.959 fa_sol: 4.397 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.274 fa_elec: -2.089 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.691 dslf_fa13: 0.000 omega: -0.048 fa_dun: 3.434 p_aa_pp: -0.242 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.410 RSD_WTD: 217 fa_atr: -5.738 fa_rep: 0.600 fa_sol: 4.080 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.602 lk_ball_wtd: -0.189 fa_elec: -1.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.734 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.914 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.019 RSD_WTD: 218 fa_atr: -5.834 fa_rep: 1.312 fa_sol: 2.170 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.158 fa_elec: -0.620 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.004 fa_dun: 0.057 p_aa_pp: -0.216 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 219 fa_atr: -3.750 fa_rep: 0.547 fa_sol: 2.126 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.045 fa_elec: -1.330 pro_close: 0.122 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.121 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.239 RSD_WTD: 220 fa_atr: -4.915 fa_rep: 0.419 fa_sol: 2.524 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.345 fa_elec: 0.281 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 2.564 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 221 fa_atr: -5.407 fa_rep: 1.083 fa_sol: 2.576 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.180 fa_elec: -0.648 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 1.311 p_aa_pp: 0.293 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.294 RSD_WTD: 222 fa_atr: -7.043 fa_rep: 1.239 fa_sol: 2.984 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.149 fa_elec: -0.160 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.469 p_aa_pp: -0.189 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.995 RSD_WTD: 223 fa_atr: -5.505 fa_rep: 1.002 fa_sol: 4.985 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.578 lk_ball_wtd: 0.043 fa_elec: -3.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.878 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.395 RSD_WTD: 224 fa_atr: -5.870 fa_rep: 0.768 fa_sol: 3.387 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.121 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.024 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.183 RSD_WTD: 225 fa_atr: -8.038 fa_rep: 0.609 fa_sol: 2.754 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.075 fa_elec: -1.046 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.124 fa_dun: 0.009 p_aa_pp: -0.143 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.142 RSD_WTD: 226 fa_atr: -8.245 fa_rep: 1.327 fa_sol: 2.023 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.098 fa_elec: -2.169 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 0.022 p_aa_pp: -0.413 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.159 RSD_WTD: 227 fa_atr: -7.803 fa_rep: 0.885 fa_sol: 7.298 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.133 fa_elec: -5.316 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.774 dslf_fa13: 0.000 omega: 0.289 fa_dun: 1.993 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.188 RSD_WTD: 228 fa_atr: -6.151 fa_rep: 0.341 fa_sol: 5.365 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.119 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.037 fa_dun: 0.413 p_aa_pp: 0.305 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.203 RSD_WTD: 229 fa_atr: -11.745 fa_rep: 1.786 fa_sol: 1.976 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.048 fa_elec: -1.598 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 1.909 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.019 RSD_WTD: 230 fa_atr: -9.838 fa_rep: 1.036 fa_sol: 2.548 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.366 fa_elec: -1.980 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.204 fa_dun: 2.645 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.130 RSD_WTD: 231 fa_atr: -6.636 fa_rep: 0.773 fa_sol: 4.794 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.258 fa_elec: -2.240 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.127 fa_dun: 0.343 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.097 RSD_WTD: 232 fa_atr: -13.996 fa_rep: 2.756 fa_sol: 4.773 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.036 fa_elec: -2.834 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.506 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.399 p_aa_pp: -0.311 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.027 RSD_WTD: 233 fa_atr: -9.151 fa_rep: 1.393 fa_sol: 1.990 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.234 fa_elec: -2.057 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.515 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.135 RSD_WTD: 234 fa_atr: -7.435 fa_rep: 0.984 fa_sol: 6.395 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.270 fa_elec: -3.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.703 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.050 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.276 RSD_WTD: 235 fa_atr: -4.928 fa_rep: 0.340 fa_sol: 5.026 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.302 fa_elec: -1.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.119 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.383 RSD_WTD: 236 fa_atr: -10.382 fa_rep: 1.765 fa_sol: 3.572 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.187 fa_elec: -1.828 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.542 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.211 fa_dun: 2.850 p_aa_pp: -0.249 yhh_planarity: 0.108 ref: 0.582 rama_prepro: -0.448 RSD_WTD: 237 fa_atr: -6.256 fa_rep: 0.815 fa_sol: 2.875 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.277 fa_elec: -0.792 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.193 p_aa_pp: 0.570 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 238 fa_atr: -5.972 fa_rep: 1.390 fa_sol: 5.173 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.113 fa_elec: -1.210 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.283 p_aa_pp: 0.123 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.766 RSD_WTD: 239 fa_atr: -8.121 fa_rep: 1.519 fa_sol: 2.948 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.100 lk_ball_wtd: -0.019 fa_elec: -2.713 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.994 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.033 fa_dun: 0.144 p_aa_pp: 0.598 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.093 RSD_WTD: 240 fa_atr: -4.388 fa_rep: 0.692 fa_sol: 2.856 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.339 fa_elec: 0.223 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.431 fa_dun: 1.829 p_aa_pp: -0.188 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.637 RSD_WTD: 241 fa_atr: -5.344 fa_rep: 0.274 fa_sol: 5.547 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.371 lk_ball_wtd: 0.069 fa_elec: -2.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.874 hbond_sc: -0.797 dslf_fa13: 0.000 omega: 0.326 fa_dun: 3.294 p_aa_pp: -0.134 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.444 RSD_WTD: 242 fa_atr: -4.408 fa_rep: 0.614 fa_sol: 1.998 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -0.054 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 0.000 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.361 RSD_WTD: 243 fa_atr: -3.070 fa_rep: 0.458 fa_sol: 2.367 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.262 fa_elec: -0.805 pro_close: 0.049 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 0.087 p_aa_pp: -0.799 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.158 RSD_WTD: 244 fa_atr: -1.686 fa_rep: 0.150 fa_sol: 1.428 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.017 lk_ball_wtd: -0.117 fa_elec: -0.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.074 p_aa_pp: 0.238 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.105 RSD_WTD: 245 fa_atr: -5.621 fa_rep: 0.536 fa_sol: 5.006 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.387 lk_ball_wtd: -0.232 fa_elec: -1.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: -0.379 dslf_fa13: 0.000 omega: -0.006 fa_dun: 3.867 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.345 RSD_WTD: 246 fa_atr: -2.651 fa_rep: 0.348 fa_sol: 2.408 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.104 fa_elec: -1.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.207 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.732 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.042 RSD_WTD: 247 fa_atr: -3.461 fa_rep: 0.228 fa_sol: 1.928 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.015 lk_ball_wtd: -0.033 fa_elec: -0.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.405 p_aa_pp: 0.147 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.349 RSD_WTD: 248 fa_atr: -1.232 fa_rep: 0.214 fa_sol: 1.287 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: 0.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.092 fa_dun: 0.000 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.220 RSD_WTD: 249 fa_atr: -4.432 fa_rep: 0.402 fa_sol: 3.900 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.410 fa_elec: -1.497 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.669 dslf_fa13: 0.000 omega: 0.118 fa_dun: 1.402 p_aa_pp: -0.144 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.087 RSD_WTD: 250 fa_atr: -6.886 fa_rep: 0.886 fa_sol: 2.811 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.259 lk_ball_wtd: -0.492 fa_elec: 0.549 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 2.402 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.158 RSD_WTD: 251 fa_atr: -1.853 fa_rep: 0.097 fa_sol: 0.748 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.228 fa_elec: 0.197 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.042 p_aa_pp: -0.135 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.341 RSD_WTD: 252 fa_atr: -7.546 fa_rep: 0.672 fa_sol: 5.138 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.155 fa_elec: -2.831 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.834 fa_dun: 2.510 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.071 RSD_WTD: 253 fa_atr: -7.517 fa_rep: 1.387 fa_sol: 6.691 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.217 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.087 fa_dun: 1.810 p_aa_pp: 0.585 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.390 RSD_WTD: 254 fa_atr: -4.854 fa_rep: 0.406 fa_sol: 2.897 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -1.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.517 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.337 fa_dun: 0.000 p_aa_pp: -1.339 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.029 RSD_WTD: 255 fa_atr: -7.515 fa_rep: 2.080 fa_sol: 1.487 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.335 fa_elec: -0.625 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.696 p_aa_pp: 0.621 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.851 RSD_WTD: 256 fa_atr: -7.866 fa_rep: 2.468 fa_sol: 4.129 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.065 fa_elec: -0.379 pro_close: 0.780 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.048 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.909 fa_dun: 0.172 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.268 RSD_WTD: 257 fa_atr: -3.199 fa_rep: 1.315 fa_sol: 1.229 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.197 fa_elec: 0.601 pro_close: 1.152 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.172 fa_dun: 1.631 p_aa_pp: 0.462 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.456 RSD_WTD: 258 fa_atr: -4.104 fa_rep: 1.253 fa_sol: 2.955 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.248 fa_elec: -0.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.514 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.118 p_aa_pp: -0.470 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.032 RSD_WTD: 259 fa_atr: -8.189 fa_rep: 0.982 fa_sol: 3.990 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.307 fa_elec: -1.038 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.371 hbond_sc: -0.691 dslf_fa13: 0.000 omega: 0.093 fa_dun: 2.833 p_aa_pp: 0.217 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.208 RSD_WTD: 260 fa_atr: -4.185 fa_rep: 0.992 fa_sol: 4.314 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.680 lk_ball_wtd: -0.001 fa_elec: -0.959 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.885 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.798 fa_dun: 2.131 p_aa_pp: 0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.573 RSD_WTD: 261 fa_atr: -4.951 fa_rep: 0.173 fa_sol: 5.939 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.678 lk_ball_wtd: -0.085 fa_elec: -3.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.867 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.117 fa_dun: 1.576 p_aa_pp: -0.875 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.257 RSD_WTD: 262 fa_atr: -6.980 fa_rep: 1.140 fa_sol: 2.860 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.571 lk_ball_wtd: 0.139 fa_elec: -1.714 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.189 fa_dun: 2.066 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.001 RSD_WTD: 263 fa_atr: -7.891 fa_rep: 0.925 fa_sol: 5.119 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.679 lk_ball_wtd: -0.447 fa_elec: -1.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 2.653 p_aa_pp: 0.044 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.262 RSD_WTD: 264 fa_atr: -6.932 fa_rep: 1.173 fa_sol: 3.564 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.169 fa_elec: -0.912 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.702 fa_dun: 0.057 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.375 RSD_WTD: 265 fa_atr: -3.995 fa_rep: 0.568 fa_sol: 1.851 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.049 fa_elec: -0.200 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.170 fa_dun: 0.146 p_aa_pp: 0.525 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.115 RSD_WTD: 266 fa_atr: -4.393 fa_rep: 1.017 fa_sol: 4.845 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.634 lk_ball_wtd: 0.280 fa_elec: -3.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.049 dslf_fa13: 0.000 omega: -0.038 fa_dun: 2.790 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.656 RSD_WTD: 267 fa_atr: -2.427 fa_rep: 0.317 fa_sol: 1.539 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.038 fa_elec: -1.509 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.000 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.347 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5