USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1057 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 HIS : no HD1:sc= -4.4! C(o=-5.6!,f=-6.3!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.2! X(o=-5.6!,f=-6.1) USER MOD Set 2.1: A 378 THR OG1 : rot 180:sc= 0.486 USER MOD Set 2.2: A 381 SER OG : rot -93:sc= -2.16! USER MOD Single : A 316 ASN : amide:sc= -0.112 X(o=-0.11,f=-0.3) USER MOD Single : A 318 GLN : amide:sc= -0.0301 K(o=-0.03,f=-0.8) USER MOD Single : A 320 SER OG : rot 71:sc= -0.844 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.4 F(o=-2.6,f=-0.4) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 173:sc= -0.231 USER MOD Single : A 338 GLN : amide:sc= -4.03! C(o=-4!,f=-7.6!) USER MOD Single : A 341 SER OG : rot -12:sc= -4.47! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 351 SER OG : rot -33:sc= -1.64! USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -0.285 K(o=-0.28,f=-2.1) USER MOD Single : A 361 ASN : amide:sc= -2.44! C(o=-2.4!,f=-4.5!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.486 K(o=-0.49,f=-1.8) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 383 MET CE :methyl -158:sc= -16.6! (180deg=-18.4!) USER MOD Single : A 384 SER OG : rot 140:sc= -4.45! USER MOD Single : A 387 ASN : amide:sc= -1.59! C(o=-1.6!,f=-6.8!) USER MOD Single : A 390 ASN : amide:sc= -0.594 K(o=-0.59,f=-2.3!) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.261 (180deg=-1.68!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc=0.000454 USER MOD Single : A 411 HIS : no HD1:sc= -0.854 X(o=-0.85,f=-1.2) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -2.03! C(o=-2!,f=-5.5!) USER MOD Single : A 419 LYS NZ :NH3+ -174:sc= -0.0766 (180deg=-0.148) USER MOD Single : A 422 GLN : amide:sc= -0.0746 X(o=-0.075,f=-0.24) USER MOD Single : A 426 GLN : amide:sc= -0.328 K(o=-0.33,f=-2.3!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.00512 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 316 118.819 12.192 -3.191 1.00 0.00 N ATOM 2 CA ASN A 316 117.391 12.270 -3.614 1.00 0.00 C ATOM 3 C ASN A 316 116.900 10.894 -4.072 1.00 0.00 C ATOM 4 O ASN A 316 116.480 10.718 -5.198 1.00 0.00 O ATOM 5 CB ASN A 316 117.376 13.260 -4.778 1.00 0.00 C ATOM 6 CG ASN A 316 118.017 14.577 -4.338 1.00 0.00 C ATOM 7 OD1 ASN A 316 118.817 15.146 -5.053 1.00 0.00 O ATOM 8 ND2 ASN A 316 117.696 15.090 -3.181 1.00 0.00 N ATOM 0 HA ASN A 316 116.736 12.587 -2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 316 117.918 12.846 -5.628 1.00 0.00 H new ATOM 0 HB3 ASN A 316 116.352 13.434 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 316 118.117 15.968 -2.878 1.00 0.00 H new ATOM 0 HD22 ASN A 316 117.024 14.613 -2.580 1.00 0.00 H new ATOM 15 N ARG A 317 116.949 9.917 -3.207 1.00 0.00 N ATOM 16 CA ARG A 317 116.484 8.555 -3.595 1.00 0.00 C ATOM 17 C ARG A 317 114.978 8.569 -3.869 1.00 0.00 C ATOM 18 O ARG A 317 114.229 9.290 -3.240 1.00 0.00 O ATOM 19 CB ARG A 317 116.802 7.670 -2.389 1.00 0.00 C ATOM 20 CG ARG A 317 118.317 7.618 -2.181 1.00 0.00 C ATOM 21 CD ARG A 317 118.643 6.649 -1.042 1.00 0.00 C ATOM 22 NE ARG A 317 120.099 6.834 -0.785 1.00 0.00 N ATOM 23 CZ ARG A 317 120.641 6.356 0.304 1.00 0.00 C ATOM 24 NH1 ARG A 317 119.911 5.712 1.175 1.00 0.00 N ATOM 25 NH2 ARG A 317 121.918 6.522 0.521 1.00 0.00 N ATOM 0 H ARG A 317 117.291 10.003 -2.250 1.00 0.00 H new ATOM 0 HA ARG A 317 116.968 8.196 -4.503 1.00 0.00 H new ATOM 0 HB2 ARG A 317 116.315 8.064 -1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 317 116.411 6.665 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 317 118.810 7.296 -3.098 1.00 0.00 H new ATOM 0 HG3 ARG A 317 118.697 8.612 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 317 118.054 6.872 -0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 317 118.419 5.620 -1.323 1.00 0.00 H new ATOM 0 HE ARG A 317 120.675 7.335 -1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 317 118.914 5.580 1.007 1.00 0.00 H new ATOM 0 HH12 ARG A 317 120.338 5.341 2.023 1.00 0.00 H new ATOM 0 HH21 ARG A 317 122.490 7.024 -0.159 1.00 0.00 H new ATOM 0 HH22 ARG A 317 122.344 6.150 1.370 1.00 0.00 H new ATOM 39 N GLN A 318 114.529 7.775 -4.803 1.00 0.00 N ATOM 40 CA GLN A 318 113.070 7.743 -5.115 1.00 0.00 C ATOM 41 C GLN A 318 112.632 6.317 -5.457 1.00 0.00 C ATOM 42 O GLN A 318 113.413 5.515 -5.925 1.00 0.00 O ATOM 43 CB GLN A 318 112.912 8.658 -6.332 1.00 0.00 C ATOM 44 CG GLN A 318 113.627 8.038 -7.533 1.00 0.00 C ATOM 45 CD GLN A 318 113.694 9.058 -8.671 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.948 10.224 -8.442 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.475 8.666 -9.896 1.00 0.00 N ATOM 0 H GLN A 318 115.107 7.148 -5.363 1.00 0.00 H new ATOM 0 HA GLN A 318 112.458 8.068 -4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 318 111.855 8.801 -6.558 1.00 0.00 H new ATOM 0 HB3 GLN A 318 113.327 9.642 -6.116 1.00 0.00 H new ATOM 0 HG2 GLN A 318 114.633 7.727 -7.250 1.00 0.00 H new ATOM 0 HG3 GLN A 318 113.098 7.144 -7.863 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.262 7.687 -10.088 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.517 9.338 -10.662 1.00 0.00 H new ATOM 56 N ALA A 319 111.375 6.009 -5.284 1.00 0.00 N ATOM 57 CA ALA A 319 110.882 4.656 -5.664 1.00 0.00 C ATOM 58 C ALA A 319 111.098 4.432 -7.163 1.00 0.00 C ATOM 59 O ALA A 319 110.886 5.317 -7.968 1.00 0.00 O ATOM 60 CB ALA A 319 109.392 4.672 -5.326 1.00 0.00 C ATOM 0 H ALA A 319 110.670 6.636 -4.896 1.00 0.00 H new ATOM 0 HA ALA A 319 111.404 3.854 -5.142 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.952 3.707 -5.577 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.263 4.864 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.897 5.457 -5.899 1.00 0.00 H new ATOM 66 N SER A 320 111.546 3.267 -7.545 1.00 0.00 N ATOM 67 CA SER A 320 111.805 3.009 -8.989 1.00 0.00 C ATOM 68 C SER A 320 110.919 1.875 -9.492 1.00 0.00 C ATOM 69 O SER A 320 110.486 1.872 -10.628 1.00 0.00 O ATOM 70 CB SER A 320 113.279 2.614 -9.064 1.00 0.00 C ATOM 71 OG SER A 320 114.069 3.781 -9.257 1.00 0.00 O ATOM 0 H SER A 320 111.743 2.485 -6.921 1.00 0.00 H new ATOM 0 HA SER A 320 111.585 3.879 -9.608 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.578 2.106 -8.147 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.438 1.913 -9.884 1.00 0.00 H new ATOM 0 HG SER A 320 114.070 4.315 -8.435 1.00 0.00 H new ATOM 77 N GLU A 321 110.668 0.892 -8.676 1.00 0.00 N ATOM 78 CA GLU A 321 109.838 -0.250 -9.150 1.00 0.00 C ATOM 79 C GLU A 321 109.394 -1.105 -7.964 1.00 0.00 C ATOM 80 O GLU A 321 110.088 -1.212 -6.976 1.00 0.00 O ATOM 81 CB GLU A 321 110.761 -1.045 -10.069 1.00 0.00 C ATOM 82 CG GLU A 321 109.919 -1.923 -10.992 1.00 0.00 C ATOM 83 CD GLU A 321 110.837 -2.813 -11.831 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.041 -2.721 -11.656 1.00 0.00 O ATOM 85 OE2 GLU A 321 110.321 -3.573 -12.634 1.00 0.00 O ATOM 0 H GLU A 321 110.997 0.828 -7.712 1.00 0.00 H new ATOM 0 HA GLU A 321 108.932 0.076 -9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.379 -0.367 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 321 111.438 -1.662 -9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.238 -2.538 -10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 321 109.305 -1.300 -11.643 1.00 0.00 H new ATOM 92 N PHE A 322 108.236 -1.701 -8.035 1.00 0.00 N ATOM 93 CA PHE A 322 107.774 -2.517 -6.883 1.00 0.00 C ATOM 94 C PHE A 322 107.176 -3.853 -7.339 1.00 0.00 C ATOM 95 O PHE A 322 106.526 -3.946 -8.362 1.00 0.00 O ATOM 96 CB PHE A 322 106.737 -1.644 -6.175 1.00 0.00 C ATOM 97 CG PHE A 322 105.708 -1.120 -7.146 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.017 -0.032 -7.973 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.427 -1.690 -7.186 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.045 0.488 -8.838 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.460 -1.176 -8.057 1.00 0.00 C ATOM 102 CZ PHE A 322 103.767 -0.086 -8.879 1.00 0.00 C ATOM 0 H PHE A 322 107.599 -1.659 -8.830 1.00 0.00 H new ATOM 0 HA PHE A 322 108.596 -2.787 -6.220 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.243 -2.223 -5.395 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.236 -0.808 -5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.004 0.406 -7.944 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.187 -2.525 -6.545 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.280 1.330 -9.472 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.477 -1.621 -8.095 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.018 0.314 -9.546 1.00 0.00 H new ATOM 112 N ILE A 323 107.420 -4.892 -6.582 1.00 0.00 N ATOM 113 CA ILE A 323 106.906 -6.245 -6.948 1.00 0.00 C ATOM 114 C ILE A 323 105.880 -6.706 -5.909 1.00 0.00 C ATOM 115 O ILE A 323 105.990 -6.376 -4.750 1.00 0.00 O ATOM 116 CB ILE A 323 108.138 -7.154 -6.920 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.965 -6.928 -8.188 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.700 -8.621 -6.854 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.163 -6.033 -7.864 1.00 0.00 C ATOM 0 H ILE A 323 107.959 -4.859 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 323 106.412 -6.257 -7.920 1.00 0.00 H new ATOM 0 HB ILE A 323 108.739 -6.918 -6.042 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.308 -7.883 -8.586 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.349 -6.464 -8.959 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.581 -9.263 -6.834 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.111 -8.785 -5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.096 -8.860 -7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.752 -5.872 -8.767 1.00 0.00 H new ATOM 0 HD12 ILE A 323 109.809 -5.074 -7.486 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.783 -6.514 -7.108 1.00 0.00 H new ATOM 131 N PRO A 324 104.884 -7.406 -6.370 1.00 0.00 N ATOM 132 CA PRO A 324 103.793 -7.848 -5.471 1.00 0.00 C ATOM 133 C PRO A 324 104.254 -8.968 -4.543 1.00 0.00 C ATOM 134 O PRO A 324 104.809 -9.957 -4.977 1.00 0.00 O ATOM 135 CB PRO A 324 102.709 -8.380 -6.407 1.00 0.00 C ATOM 136 CG PRO A 324 103.223 -8.222 -7.809 1.00 0.00 C ATOM 137 CD PRO A 324 104.679 -7.841 -7.748 1.00 0.00 C ATOM 0 HA PRO A 324 103.450 -7.032 -4.835 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.493 -9.426 -6.191 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.779 -7.828 -6.273 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.098 -9.152 -8.364 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.654 -7.457 -8.336 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.321 -8.686 -7.998 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.911 -7.044 -8.455 1.00 0.00 H new ATOM 145 N ALA A 325 103.766 -8.941 -3.338 1.00 0.00 N ATOM 146 CA ALA A 325 103.886 -10.134 -2.469 1.00 0.00 C ATOM 147 C ALA A 325 102.939 -11.216 -2.984 1.00 0.00 C ATOM 148 O ALA A 325 101.988 -10.933 -3.685 1.00 0.00 O ATOM 149 CB ALA A 325 103.495 -9.651 -1.078 1.00 0.00 C ATOM 0 H ALA A 325 103.289 -8.143 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 325 104.886 -10.567 -2.458 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.559 -10.480 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.172 -8.856 -0.765 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.474 -9.270 -1.099 1.00 0.00 H new ATOM 155 N GLN A 326 103.255 -12.455 -2.761 1.00 0.00 N ATOM 156 CA GLN A 326 102.436 -13.529 -3.379 1.00 0.00 C ATOM 157 C GLN A 326 100.978 -13.387 -2.954 1.00 0.00 C ATOM 158 O GLN A 326 100.657 -13.286 -1.785 1.00 0.00 O ATOM 159 CB GLN A 326 103.035 -14.840 -2.873 1.00 0.00 C ATOM 160 CG GLN A 326 102.341 -16.015 -3.561 1.00 0.00 C ATOM 161 CD GLN A 326 102.799 -16.119 -5.023 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.639 -15.241 -5.515 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.385 -17.015 -5.731 1.00 0.00 N flip ATOM 0 H GLN A 326 104.035 -12.770 -2.185 1.00 0.00 H new ATOM 0 HA GLN A 326 102.449 -13.484 -4.468 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.105 -14.866 -3.077 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.914 -14.914 -1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.570 -16.941 -3.034 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.260 -15.883 -3.519 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.731 -17.702 -5.355 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.691 -17.081 -6.702 1.00 0.00 H new ATOM 172 N GLY A 327 100.092 -13.383 -3.910 1.00 0.00 N ATOM 173 CA GLY A 327 98.641 -13.253 -3.594 1.00 0.00 C ATOM 174 C GLY A 327 98.144 -11.835 -3.914 1.00 0.00 C ATOM 175 O GLY A 327 96.972 -11.546 -3.784 1.00 0.00 O ATOM 0 H GLY A 327 100.311 -13.465 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.071 -13.983 -4.169 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.471 -13.475 -2.540 1.00 0.00 H new ATOM 179 N VAL A 328 99.003 -10.957 -4.370 1.00 0.00 N ATOM 180 CA VAL A 328 98.531 -9.587 -4.732 1.00 0.00 C ATOM 181 C VAL A 328 99.152 -9.131 -6.059 1.00 0.00 C ATOM 182 O VAL A 328 100.325 -9.325 -6.305 1.00 0.00 O ATOM 183 CB VAL A 328 98.993 -8.689 -3.585 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.476 -7.266 -3.809 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.440 -9.228 -2.264 1.00 0.00 C ATOM 0 H VAL A 328 99.999 -11.128 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 328 97.450 -9.553 -4.867 1.00 0.00 H new ATOM 0 HB VAL A 328 100.082 -8.678 -3.548 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.806 -6.626 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.867 -6.881 -4.751 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.387 -7.276 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.768 -8.589 -1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.351 -9.238 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.806 -10.242 -2.103 1.00 0.00 H new ATOM 195 N ASP A 329 98.383 -8.476 -6.889 1.00 0.00 N ATOM 196 CA ASP A 329 98.936 -7.947 -8.173 1.00 0.00 C ATOM 197 C ASP A 329 99.813 -6.718 -7.904 1.00 0.00 C ATOM 198 O ASP A 329 99.659 -6.046 -6.904 1.00 0.00 O ATOM 199 CB ASP A 329 97.711 -7.560 -9.003 1.00 0.00 C ATOM 200 CG ASP A 329 96.919 -8.817 -9.361 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.451 -9.900 -9.183 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.792 -8.677 -9.810 1.00 0.00 O ATOM 0 H ASP A 329 97.393 -8.284 -6.733 1.00 0.00 H new ATOM 0 HA ASP A 329 99.561 -8.678 -8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.082 -6.869 -8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 329 98.022 -7.043 -9.911 1.00 0.00 H new ATOM 207 N GLU A 330 100.778 -6.462 -8.747 1.00 0.00 N ATOM 208 CA GLU A 330 101.709 -5.324 -8.483 1.00 0.00 C ATOM 209 C GLU A 330 100.945 -4.001 -8.470 1.00 0.00 C ATOM 210 O GLU A 330 101.154 -3.169 -7.617 1.00 0.00 O ATOM 211 CB GLU A 330 102.721 -5.341 -9.630 1.00 0.00 C ATOM 212 CG GLU A 330 103.820 -4.310 -9.352 1.00 0.00 C ATOM 213 CD GLU A 330 104.788 -4.266 -10.537 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.587 -5.030 -11.468 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.710 -3.469 -10.495 1.00 0.00 O ATOM 0 H GLU A 330 100.962 -6.987 -9.602 1.00 0.00 H new ATOM 0 HA GLU A 330 102.197 -5.422 -7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.156 -6.335 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.223 -5.114 -10.573 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.379 -3.326 -9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.356 -4.571 -8.440 1.00 0.00 H new ATOM 222 N LYS A 331 100.008 -3.821 -9.356 1.00 0.00 N ATOM 223 CA LYS A 331 99.193 -2.577 -9.309 1.00 0.00 C ATOM 224 C LYS A 331 98.483 -2.480 -7.963 1.00 0.00 C ATOM 225 O LYS A 331 98.527 -1.468 -7.297 1.00 0.00 O ATOM 226 CB LYS A 331 98.186 -2.730 -10.437 1.00 0.00 C ATOM 227 CG LYS A 331 97.421 -1.418 -10.629 1.00 0.00 C ATOM 228 CD LYS A 331 96.342 -1.610 -11.700 1.00 0.00 C ATOM 229 CE LYS A 331 96.942 -2.360 -12.892 1.00 0.00 C ATOM 230 NZ LYS A 331 95.804 -2.574 -13.829 1.00 0.00 N ATOM 0 H LYS A 331 99.772 -4.474 -10.104 1.00 0.00 H new ATOM 0 HA LYS A 331 99.793 -1.674 -9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.698 -3.002 -11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.490 -3.538 -10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.965 -1.109 -9.688 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.107 -0.624 -10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.501 -2.169 -11.290 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.956 -0.643 -12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.737 -1.781 -13.363 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.380 -3.308 -12.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.139 -3.083 -14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.066 -3.134 -13.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.411 -1.654 -14.114 1.00 0.00 H new ATOM 244 N THR A 332 97.936 -3.567 -7.502 1.00 0.00 N ATOM 245 CA THR A 332 97.351 -3.574 -6.131 1.00 0.00 C ATOM 246 C THR A 332 98.410 -3.144 -5.113 1.00 0.00 C ATOM 247 O THR A 332 98.171 -2.303 -4.269 1.00 0.00 O ATOM 248 CB THR A 332 96.932 -5.024 -5.889 1.00 0.00 C ATOM 249 OG1 THR A 332 95.981 -5.413 -6.870 1.00 0.00 O ATOM 250 CG2 THR A 332 96.318 -5.151 -4.495 1.00 0.00 C ATOM 0 H THR A 332 97.868 -4.448 -8.011 1.00 0.00 H new ATOM 0 HA THR A 332 96.511 -2.887 -6.031 1.00 0.00 H new ATOM 0 HB THR A 332 97.805 -5.672 -5.958 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.798 -6.372 -6.786 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.019 -6.185 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.052 -4.855 -3.746 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.444 -4.504 -4.422 1.00 0.00 H new ATOM 258 N LEU A 333 99.604 -3.653 -5.242 1.00 0.00 N ATOM 259 CA LEU A 333 100.711 -3.208 -4.345 1.00 0.00 C ATOM 260 C LEU A 333 100.937 -1.699 -4.487 1.00 0.00 C ATOM 261 O LEU A 333 101.228 -1.015 -3.531 1.00 0.00 O ATOM 262 CB LEU A 333 101.941 -3.997 -4.820 1.00 0.00 C ATOM 263 CG LEU A 333 103.231 -3.289 -4.386 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.189 -3.012 -2.884 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.436 -4.179 -4.703 1.00 0.00 C ATOM 0 H LEU A 333 99.863 -4.359 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 333 100.494 -3.390 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.916 -5.006 -4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.921 -4.096 -5.905 1.00 0.00 H new ATOM 0 HG LEU A 333 103.320 -2.346 -4.926 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.107 -2.509 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.334 -2.375 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.095 -3.954 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.352 -3.675 -4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.343 -5.123 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.473 -4.374 -5.775 1.00 0.00 H new ATOM 277 N ALA A 334 100.855 -1.182 -5.680 1.00 0.00 N ATOM 278 CA ALA A 334 101.126 0.270 -5.887 1.00 0.00 C ATOM 279 C ALA A 334 100.049 1.124 -5.216 1.00 0.00 C ATOM 280 O ALA A 334 100.333 2.142 -4.621 1.00 0.00 O ATOM 281 CB ALA A 334 101.095 0.467 -7.402 1.00 0.00 C ATOM 0 H ALA A 334 100.612 -1.702 -6.523 1.00 0.00 H new ATOM 0 HA ALA A 334 102.079 0.571 -5.452 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.286 1.514 -7.637 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.861 -0.155 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.115 0.182 -7.786 1.00 0.00 H new ATOM 287 N ASP A 335 98.812 0.731 -5.317 1.00 0.00 N ATOM 288 CA ASP A 335 97.732 1.545 -4.697 1.00 0.00 C ATOM 289 C ASP A 335 97.909 1.574 -3.183 1.00 0.00 C ATOM 290 O ASP A 335 97.956 2.622 -2.577 1.00 0.00 O ATOM 291 CB ASP A 335 96.429 0.840 -5.077 1.00 0.00 C ATOM 292 CG ASP A 335 96.215 0.944 -6.588 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.912 1.726 -7.214 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.357 0.240 -7.095 1.00 0.00 O ATOM 0 H ASP A 335 98.503 -0.113 -5.799 1.00 0.00 H new ATOM 0 HA ASP A 335 97.742 2.580 -5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.468 -0.207 -4.776 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.590 1.293 -4.548 1.00 0.00 H new ATOM 299 N ALA A 336 98.079 0.438 -2.571 1.00 0.00 N ATOM 300 CA ALA A 336 98.326 0.427 -1.103 1.00 0.00 C ATOM 301 C ALA A 336 99.698 1.027 -0.807 1.00 0.00 C ATOM 302 O ALA A 336 99.875 1.743 0.155 1.00 0.00 O ATOM 303 CB ALA A 336 98.278 -1.042 -0.707 1.00 0.00 C ATOM 0 H ALA A 336 98.058 -0.478 -3.019 1.00 0.00 H new ATOM 0 HA ALA A 336 97.595 1.015 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.452 -1.136 0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.299 -1.453 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.049 -1.590 -1.249 1.00 0.00 H new ATOM 309 N ALA A 337 100.625 0.865 -1.707 1.00 0.00 N ATOM 310 CA ALA A 337 101.922 1.562 -1.562 1.00 0.00 C ATOM 311 C ALA A 337 101.665 3.062 -1.418 1.00 0.00 C ATOM 312 O ALA A 337 102.363 3.761 -0.710 1.00 0.00 O ATOM 313 CB ALA A 337 102.688 1.261 -2.858 1.00 0.00 C ATOM 0 H ALA A 337 100.536 0.278 -2.537 1.00 0.00 H new ATOM 0 HA ALA A 337 102.485 1.238 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.664 1.746 -2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.821 0.184 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.124 1.639 -3.710 1.00 0.00 H new ATOM 319 N GLN A 338 100.673 3.559 -2.103 1.00 0.00 N ATOM 320 CA GLN A 338 100.369 5.011 -2.035 1.00 0.00 C ATOM 321 C GLN A 338 99.695 5.366 -0.708 1.00 0.00 C ATOM 322 O GLN A 338 100.079 6.312 -0.047 1.00 0.00 O ATOM 323 CB GLN A 338 99.397 5.257 -3.187 1.00 0.00 C ATOM 324 CG GLN A 338 100.173 5.613 -4.451 1.00 0.00 C ATOM 325 CD GLN A 338 99.277 6.445 -5.362 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.092 6.196 -5.460 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.793 7.430 -6.041 1.00 0.00 N ATOM 0 H GLN A 338 100.058 3.017 -2.710 1.00 0.00 H new ATOM 0 HA GLN A 338 101.273 5.617 -2.105 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.791 4.368 -3.360 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.712 6.065 -2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.074 6.171 -4.196 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.495 4.707 -4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.788 7.640 -5.959 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.202 7.991 -6.654 1.00 0.00 H new ATOM 336 N LEU A 339 98.600 4.723 -0.388 1.00 0.00 N ATOM 337 CA LEU A 339 97.826 5.175 0.808 1.00 0.00 C ATOM 338 C LEU A 339 98.671 4.996 2.072 1.00 0.00 C ATOM 339 O LEU A 339 98.681 5.837 2.950 1.00 0.00 O ATOM 340 CB LEU A 339 96.522 4.357 0.868 1.00 0.00 C ATOM 341 CG LEU A 339 96.706 2.936 0.354 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.094 1.965 1.361 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.968 2.804 -0.982 1.00 0.00 C ATOM 0 H LEU A 339 98.215 3.923 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 339 97.577 6.234 0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.163 4.325 1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.754 4.858 0.278 1.00 0.00 H new ATOM 0 HG LEU A 339 97.765 2.713 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.220 0.943 1.004 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.593 2.077 2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.032 2.181 1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.089 1.791 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.908 3.012 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.381 3.515 -1.698 1.00 0.00 H new ATOM 355 N ALA A 340 99.476 3.977 2.114 1.00 0.00 N ATOM 356 CA ALA A 340 100.438 3.831 3.246 1.00 0.00 C ATOM 357 C ALA A 340 101.493 4.947 3.189 1.00 0.00 C ATOM 358 O ALA A 340 102.195 5.198 4.149 1.00 0.00 O ATOM 359 CB ALA A 340 101.084 2.468 3.022 1.00 0.00 C ATOM 0 H ALA A 340 99.513 3.235 1.415 1.00 0.00 H new ATOM 0 HA ALA A 340 99.956 3.903 4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.810 2.275 3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.316 1.694 3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.588 2.459 2.056 1.00 0.00 H new ATOM 365 N SER A 341 101.684 5.541 2.034 1.00 0.00 N ATOM 366 CA SER A 341 102.780 6.550 1.877 1.00 0.00 C ATOM 367 C SER A 341 102.223 7.976 1.780 1.00 0.00 C ATOM 368 O SER A 341 102.927 8.901 1.431 1.00 0.00 O ATOM 369 CB SER A 341 103.480 6.172 0.573 1.00 0.00 C ATOM 370 OG SER A 341 102.622 6.466 -0.522 1.00 0.00 O ATOM 0 H SER A 341 101.129 5.371 1.195 1.00 0.00 H new ATOM 0 HA SER A 341 103.452 6.541 2.735 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.415 6.723 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.734 5.112 0.577 1.00 0.00 H new ATOM 0 HG SER A 341 101.721 6.661 -0.189 1.00 0.00 H new ATOM 376 N LEU A 342 100.969 8.166 2.044 1.00 0.00 N ATOM 377 CA LEU A 342 100.392 9.541 1.925 1.00 0.00 C ATOM 378 C LEU A 342 101.009 10.442 2.978 1.00 0.00 C ATOM 379 O LEU A 342 101.225 11.621 2.773 1.00 0.00 O ATOM 380 CB LEU A 342 98.911 9.378 2.230 1.00 0.00 C ATOM 381 CG LEU A 342 98.320 8.327 1.312 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.812 8.272 1.527 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.637 8.693 -0.135 1.00 0.00 C ATOM 0 H LEU A 342 100.315 7.440 2.336 1.00 0.00 H new ATOM 0 HA LEU A 342 100.575 9.977 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.773 9.086 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.394 10.328 2.094 1.00 0.00 H new ATOM 0 HG LEU A 342 98.747 7.349 1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.378 7.518 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.602 8.014 2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.376 9.245 1.300 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.215 7.941 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.205 9.667 -0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.718 8.733 -0.272 1.00 0.00 H new ATOM 395 N ALA A 343 101.111 9.919 4.157 1.00 0.00 N ATOM 396 CA ALA A 343 101.506 10.760 5.322 1.00 0.00 C ATOM 397 C ALA A 343 103.003 10.629 5.608 1.00 0.00 C ATOM 398 O ALA A 343 103.529 11.294 6.477 1.00 0.00 O ATOM 399 CB ALA A 343 100.685 10.220 6.495 1.00 0.00 C ATOM 0 H ALA A 343 100.938 8.937 4.372 1.00 0.00 H new ATOM 0 HA ALA A 343 101.319 11.818 5.141 1.00 0.00 H new ATOM 0 HB1 ALA A 343 100.919 10.789 7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.623 10.317 6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 343 100.928 9.170 6.656 1.00 0.00 H new ATOM 405 N ASP A 344 103.716 9.850 4.840 1.00 0.00 N ATOM 406 CA ASP A 344 105.189 9.792 5.049 1.00 0.00 C ATOM 407 C ASP A 344 105.802 11.162 4.795 1.00 0.00 C ATOM 408 O ASP A 344 105.570 11.793 3.783 1.00 0.00 O ATOM 409 CB ASP A 344 105.722 8.765 4.055 1.00 0.00 C ATOM 410 CG ASP A 344 105.144 9.038 2.670 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.628 10.123 2.466 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.223 8.153 1.834 1.00 0.00 O ATOM 0 H ASP A 344 103.350 9.262 4.091 1.00 0.00 H new ATOM 0 HA ASP A 344 105.442 9.509 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.811 8.810 4.020 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.455 7.759 4.379 1.00 0.00 H new ATOM 417 N GLU A 345 106.602 11.609 5.708 1.00 0.00 N ATOM 418 CA GLU A 345 107.270 12.926 5.545 1.00 0.00 C ATOM 419 C GLU A 345 108.667 12.731 4.959 1.00 0.00 C ATOM 420 O GLU A 345 109.435 13.662 4.821 1.00 0.00 O ATOM 421 CB GLU A 345 107.348 13.488 6.958 1.00 0.00 C ATOM 422 CG GLU A 345 105.934 13.725 7.493 1.00 0.00 C ATOM 423 CD GLU A 345 106.012 14.348 8.888 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.104 14.405 9.429 1.00 0.00 O ATOM 425 OE2 GLU A 345 104.979 14.757 9.391 1.00 0.00 O ATOM 0 H GLU A 345 106.827 11.116 6.572 1.00 0.00 H new ATOM 0 HA GLU A 345 106.736 13.593 4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 345 107.882 12.795 7.607 1.00 0.00 H new ATOM 0 HB3 GLU A 345 107.910 14.422 6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.385 14.383 6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.387 12.783 7.534 1.00 0.00 H new ATOM 432 N THR A 346 108.994 11.521 4.607 1.00 0.00 N ATOM 433 CA THR A 346 110.333 11.241 4.019 1.00 0.00 C ATOM 434 C THR A 346 110.357 11.706 2.564 1.00 0.00 C ATOM 435 O THR A 346 109.350 11.662 1.886 1.00 0.00 O ATOM 436 CB THR A 346 110.502 9.713 4.091 1.00 0.00 C ATOM 437 OG1 THR A 346 109.865 9.119 2.969 1.00 0.00 O ATOM 438 CG2 THR A 346 109.879 9.160 5.381 1.00 0.00 C ATOM 0 H THR A 346 108.387 10.707 4.702 1.00 0.00 H new ATOM 0 HA THR A 346 111.134 11.759 4.547 1.00 0.00 H new ATOM 0 HB THR A 346 111.566 9.476 4.087 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.971 8.146 3.010 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.009 8.078 5.413 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.370 9.610 6.244 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.816 9.399 5.403 1.00 0.00 H new ATOM 446 N PRO A 347 111.524 12.059 2.102 1.00 0.00 N ATOM 447 CA PRO A 347 111.682 12.433 0.680 1.00 0.00 C ATOM 448 C PRO A 347 111.177 11.288 -0.197 1.00 0.00 C ATOM 449 O PRO A 347 110.492 11.495 -1.180 1.00 0.00 O ATOM 450 CB PRO A 347 113.189 12.640 0.505 1.00 0.00 C ATOM 451 CG PRO A 347 113.828 12.126 1.761 1.00 0.00 C ATOM 452 CD PRO A 347 112.781 12.139 2.842 1.00 0.00 C ATOM 0 HA PRO A 347 111.120 13.324 0.399 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.558 12.102 -0.368 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.423 13.694 0.352 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.211 11.117 1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.676 12.750 2.042 1.00 0.00 H new ATOM 0 HD2 PRO A 347 112.899 11.297 3.525 1.00 0.00 H new ATOM 0 HD3 PRO A 347 112.836 13.047 3.443 1.00 0.00 H new ATOM 460 N GLU A 348 111.456 10.077 0.196 1.00 0.00 N ATOM 461 CA GLU A 348 110.937 8.902 -0.558 1.00 0.00 C ATOM 462 C GLU A 348 109.407 8.854 -0.487 1.00 0.00 C ATOM 463 O GLU A 348 108.761 8.275 -1.329 1.00 0.00 O ATOM 464 CB GLU A 348 111.539 7.686 0.146 1.00 0.00 C ATOM 465 CG GLU A 348 113.055 7.672 -0.062 1.00 0.00 C ATOM 466 CD GLU A 348 113.651 6.432 0.606 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.923 5.758 1.316 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.825 6.179 0.398 1.00 0.00 O ATOM 0 H GLU A 348 112.024 9.849 1.012 1.00 0.00 H new ATOM 0 HA GLU A 348 111.204 8.942 -1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.308 7.718 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.099 6.770 -0.248 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.286 7.671 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.499 8.574 0.360 1.00 0.00 H new ATOM 475 N GLY A 349 108.829 9.382 0.556 1.00 0.00 N ATOM 476 CA GLY A 349 107.351 9.276 0.722 1.00 0.00 C ATOM 477 C GLY A 349 106.656 9.847 -0.513 1.00 0.00 C ATOM 478 O GLY A 349 105.731 9.262 -1.050 1.00 0.00 O ATOM 0 H GLY A 349 109.315 9.882 1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.064 8.234 0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.035 9.818 1.613 1.00 0.00 H new ATOM 482 N ARG A 350 107.188 10.902 -1.057 1.00 0.00 N ATOM 483 CA ARG A 350 106.655 11.417 -2.352 1.00 0.00 C ATOM 484 C ARG A 350 107.130 10.539 -3.510 1.00 0.00 C ATOM 485 O ARG A 350 106.416 10.321 -4.467 1.00 0.00 O ATOM 486 CB ARG A 350 107.208 12.836 -2.479 1.00 0.00 C ATOM 487 CG ARG A 350 106.673 13.698 -1.334 1.00 0.00 C ATOM 488 CD ARG A 350 107.140 15.144 -1.520 1.00 0.00 C ATOM 489 NE ARG A 350 106.757 15.837 -0.259 1.00 0.00 N ATOM 490 CZ ARG A 350 105.505 16.126 -0.021 1.00 0.00 C ATOM 491 NH1 ARG A 350 104.580 15.808 -0.888 1.00 0.00 N ATOM 492 NH2 ARG A 350 105.177 16.733 1.085 1.00 0.00 N ATOM 0 H ARG A 350 107.967 11.431 -0.665 1.00 0.00 H new ATOM 0 HA ARG A 350 105.565 11.407 -2.381 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.298 12.816 -2.455 1.00 0.00 H new ATOM 0 HB3 ARG A 350 106.918 13.266 -3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.584 13.657 -1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.026 13.311 -0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.216 15.193 -1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.662 15.605 -2.385 1.00 0.00 H new ATOM 0 HE ARG A 350 107.474 16.087 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 350 104.834 15.333 -1.754 1.00 0.00 H new ATOM 0 HH12 ARG A 350 103.604 16.035 -0.699 1.00 0.00 H new ATOM 0 HH21 ARG A 350 105.897 16.982 1.763 1.00 0.00 H new ATOM 0 HH22 ARG A 350 104.200 16.959 1.272 1.00 0.00 H new ATOM 506 N SER A 351 108.333 10.048 -3.447 1.00 0.00 N ATOM 507 CA SER A 351 108.848 9.212 -4.566 1.00 0.00 C ATOM 508 C SER A 351 108.003 7.939 -4.715 1.00 0.00 C ATOM 509 O SER A 351 107.740 7.484 -5.807 1.00 0.00 O ATOM 510 CB SER A 351 110.280 8.866 -4.167 1.00 0.00 C ATOM 511 OG SER A 351 110.260 7.833 -3.190 1.00 0.00 O ATOM 0 H SER A 351 108.981 10.188 -2.672 1.00 0.00 H new ATOM 0 HA SER A 351 108.804 9.729 -5.524 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.845 8.544 -5.041 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.782 9.748 -3.770 1.00 0.00 H new ATOM 0 HG SER A 351 109.465 7.932 -2.626 1.00 0.00 H new ATOM 517 N ILE A 352 107.566 7.371 -3.626 1.00 0.00 N ATOM 518 CA ILE A 352 106.732 6.137 -3.708 1.00 0.00 C ATOM 519 C ILE A 352 105.362 6.454 -4.313 1.00 0.00 C ATOM 520 O ILE A 352 104.892 5.780 -5.205 1.00 0.00 O ATOM 521 CB ILE A 352 106.582 5.666 -2.263 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.967 5.382 -1.676 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.747 4.387 -2.227 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.838 5.093 -0.179 1.00 0.00 C ATOM 0 H ILE A 352 107.750 7.708 -2.681 1.00 0.00 H new ATOM 0 HA ILE A 352 107.187 5.376 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 352 106.087 6.441 -1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.421 4.531 -2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.624 6.237 -1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.640 4.051 -1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.761 4.584 -2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.243 3.612 -2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.824 4.891 0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.402 5.957 0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.196 4.225 -0.030 1.00 0.00 H new ATOM 536 N VAL A 353 104.704 7.461 -3.814 1.00 0.00 N ATOM 537 CA VAL A 353 103.349 7.797 -4.340 1.00 0.00 C ATOM 538 C VAL A 353 103.434 8.154 -5.830 1.00 0.00 C ATOM 539 O VAL A 353 102.616 7.734 -6.631 1.00 0.00 O ATOM 540 CB VAL A 353 102.905 8.998 -3.501 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.452 9.346 -3.831 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.028 8.654 -2.009 1.00 0.00 C ATOM 0 H VAL A 353 105.043 8.066 -3.066 1.00 0.00 H new ATOM 0 HA VAL A 353 102.644 6.969 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 353 103.540 9.854 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.138 10.201 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.368 9.593 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.813 8.492 -3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.712 9.509 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.395 7.797 -1.780 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.065 8.412 -1.776 1.00 0.00 H new ATOM 552 N ILE A 354 104.512 8.759 -6.239 1.00 0.00 N ATOM 553 CA ILE A 354 104.745 8.951 -7.699 1.00 0.00 C ATOM 554 C ILE A 354 105.103 7.616 -8.367 1.00 0.00 C ATOM 555 O ILE A 354 104.756 7.376 -9.504 1.00 0.00 O ATOM 556 CB ILE A 354 105.902 9.943 -7.785 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.519 11.228 -7.045 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.192 10.266 -9.252 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.784 11.959 -6.593 1.00 0.00 C ATOM 0 H ILE A 354 105.241 9.129 -5.629 1.00 0.00 H new ATOM 0 HA ILE A 354 103.860 9.321 -8.216 1.00 0.00 H new ATOM 0 HB ILE A 354 106.791 9.508 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.928 11.872 -7.697 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.897 10.991 -6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.018 10.974 -9.312 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.460 9.351 -9.780 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.305 10.703 -9.710 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.508 12.873 -6.067 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.357 11.315 -5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.390 12.211 -7.464 1.00 0.00 H new ATOM 571 N LEU A 355 105.775 6.739 -7.674 1.00 0.00 N ATOM 572 CA LEU A 355 106.127 5.417 -8.280 1.00 0.00 C ATOM 573 C LEU A 355 104.861 4.651 -8.669 1.00 0.00 C ATOM 574 O LEU A 355 104.785 4.057 -9.725 1.00 0.00 O ATOM 575 CB LEU A 355 106.885 4.662 -7.188 1.00 0.00 C ATOM 576 CG LEU A 355 107.131 3.219 -7.641 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.600 3.044 -8.029 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.784 2.263 -6.495 1.00 0.00 C ATOM 0 H LEU A 355 106.097 6.877 -6.716 1.00 0.00 H new ATOM 0 HA LEU A 355 106.721 5.533 -9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.834 5.156 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.312 4.671 -6.261 1.00 0.00 H new ATOM 0 HG LEU A 355 106.504 2.997 -8.505 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.771 2.017 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.845 3.725 -8.844 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.232 3.265 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.958 1.235 -6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.411 2.487 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.736 2.386 -6.223 1.00 0.00 H new ATOM 590 N ALA A 356 103.851 4.703 -7.847 1.00 0.00 N ATOM 591 CA ALA A 356 102.572 4.017 -8.192 1.00 0.00 C ATOM 592 C ALA A 356 101.980 4.617 -9.462 1.00 0.00 C ATOM 593 O ALA A 356 101.432 3.915 -10.289 1.00 0.00 O ATOM 594 CB ALA A 356 101.652 4.269 -6.996 1.00 0.00 C ATOM 0 H ALA A 356 103.854 5.190 -6.951 1.00 0.00 H new ATOM 0 HA ALA A 356 102.710 2.952 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.687 3.794 -7.173 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.102 3.851 -6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.510 5.342 -6.866 1.00 0.00 H new ATOM 600 N LYS A 357 101.993 5.910 -9.585 1.00 0.00 N ATOM 601 CA LYS A 357 101.323 6.529 -10.760 1.00 0.00 C ATOM 602 C LYS A 357 102.119 6.268 -12.037 1.00 0.00 C ATOM 603 O LYS A 357 101.564 5.960 -13.074 1.00 0.00 O ATOM 604 CB LYS A 357 101.283 8.026 -10.462 1.00 0.00 C ATOM 605 CG LYS A 357 100.634 8.267 -9.098 1.00 0.00 C ATOM 606 CD LYS A 357 100.451 9.770 -8.885 1.00 0.00 C ATOM 607 CE LYS A 357 100.116 10.040 -7.417 1.00 0.00 C ATOM 608 NZ LYS A 357 100.290 11.509 -7.248 1.00 0.00 N ATOM 0 H LYS A 357 102.432 6.560 -8.933 1.00 0.00 H new ATOM 0 HA LYS A 357 100.327 6.115 -10.917 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.293 8.435 -10.471 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.722 8.546 -11.239 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.670 7.761 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.257 7.849 -8.307 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.361 10.301 -9.165 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.653 10.144 -9.526 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.097 9.733 -7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.778 9.485 -6.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 100.078 11.773 -6.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.271 11.770 -7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.643 12.011 -7.889 1.00 0.00 H new ATOM 622 N GLN A 358 103.395 6.506 -12.001 1.00 0.00 N ATOM 623 CA GLN A 358 104.205 6.405 -13.245 1.00 0.00 C ATOM 624 C GLN A 358 104.336 4.950 -13.683 1.00 0.00 C ATOM 625 O GLN A 358 104.364 4.646 -14.858 1.00 0.00 O ATOM 626 CB GLN A 358 105.572 6.972 -12.868 1.00 0.00 C ATOM 627 CG GLN A 358 106.327 5.974 -11.990 1.00 0.00 C ATOM 628 CD GLN A 358 107.651 6.592 -11.536 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.682 7.379 -10.610 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.754 6.269 -12.153 1.00 0.00 N ATOM 0 H GLN A 358 103.915 6.767 -11.163 1.00 0.00 H new ATOM 0 HA GLN A 358 103.749 6.943 -14.076 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.148 7.185 -13.769 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.450 7.916 -12.337 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.723 5.706 -11.123 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.514 5.055 -12.545 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.729 5.609 -12.930 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.641 6.677 -11.858 1.00 0.00 H new ATOM 639 N ARG A 359 104.574 4.072 -12.755 1.00 0.00 N ATOM 640 CA ARG A 359 104.886 2.669 -13.134 1.00 0.00 C ATOM 641 C ARG A 359 103.630 1.929 -13.601 1.00 0.00 C ATOM 642 O ARG A 359 103.692 1.111 -14.495 1.00 0.00 O ATOM 643 CB ARG A 359 105.434 2.023 -11.860 1.00 0.00 C ATOM 644 CG ARG A 359 106.717 2.733 -11.424 1.00 0.00 C ATOM 645 CD ARG A 359 107.765 2.631 -12.535 1.00 0.00 C ATOM 646 NE ARG A 359 107.975 1.169 -12.732 1.00 0.00 N ATOM 647 CZ ARG A 359 108.561 0.730 -13.814 1.00 0.00 C ATOM 648 NH1 ARG A 359 108.969 1.568 -14.729 1.00 0.00 N ATOM 649 NH2 ARG A 359 108.738 -0.553 -13.982 1.00 0.00 N ATOM 0 H ARG A 359 104.566 4.263 -11.753 1.00 0.00 H new ATOM 0 HA ARG A 359 105.596 2.629 -13.960 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.690 2.078 -11.065 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.635 0.966 -12.036 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.508 3.780 -11.203 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.099 2.284 -10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.416 3.107 -13.452 1.00 0.00 H new ATOM 0 HD3 ARG A 359 108.692 3.128 -12.250 1.00 0.00 H new ATOM 0 HE ARG A 359 107.660 0.509 -12.020 1.00 0.00 H new ATOM 0 HH11 ARG A 359 108.831 2.570 -14.601 1.00 0.00 H new ATOM 0 HH12 ARG A 359 109.426 1.220 -15.572 1.00 0.00 H new ATOM 0 HH21 ARG A 359 108.419 -1.209 -13.269 1.00 0.00 H new ATOM 0 HH22 ARG A 359 109.195 -0.899 -14.826 1.00 0.00 H new ATOM 663 N PHE A 360 102.548 2.044 -12.876 1.00 0.00 N ATOM 664 CA PHE A 360 101.396 1.142 -13.177 1.00 0.00 C ATOM 665 C PHE A 360 100.055 1.880 -13.171 1.00 0.00 C ATOM 666 O PHE A 360 99.102 1.428 -13.775 1.00 0.00 O ATOM 667 CB PHE A 360 101.431 0.085 -12.074 1.00 0.00 C ATOM 668 CG PHE A 360 102.590 -0.851 -12.321 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.848 -0.568 -11.772 1.00 0.00 C ATOM 670 CD2 PHE A 360 102.408 -2.001 -13.102 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.925 -1.434 -12.006 1.00 0.00 C ATOM 672 CE2 PHE A 360 103.485 -2.868 -13.334 1.00 0.00 C ATOM 673 CZ PHE A 360 104.744 -2.585 -12.786 1.00 0.00 C ATOM 0 H PHE A 360 102.412 2.703 -12.110 1.00 0.00 H new ATOM 0 HA PHE A 360 101.484 0.717 -14.177 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.535 0.562 -11.099 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.495 -0.473 -12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 360 103.988 0.317 -11.169 1.00 0.00 H new ATOM 0 HD2 PHE A 360 101.438 -2.219 -13.525 1.00 0.00 H new ATOM 0 HE1 PHE A 360 105.895 -1.215 -11.585 1.00 0.00 H new ATOM 0 HE2 PHE A 360 103.345 -3.754 -13.935 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.574 -3.253 -12.964 1.00 0.00 H new ATOM 683 N ASN A 361 99.897 2.859 -12.326 1.00 0.00 N ATOM 684 CA ASN A 361 98.526 3.405 -12.117 1.00 0.00 C ATOM 685 C ASN A 361 98.561 4.810 -11.508 1.00 0.00 C ATOM 686 O ASN A 361 98.564 4.969 -10.303 1.00 0.00 O ATOM 687 CB ASN A 361 97.884 2.420 -11.142 1.00 0.00 C ATOM 688 CG ASN A 361 96.414 2.782 -10.933 1.00 0.00 C ATOM 689 OD1 ASN A 361 96.018 3.156 -9.847 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.581 2.687 -11.933 1.00 0.00 N ATOM 0 H ASN A 361 100.639 3.298 -11.781 1.00 0.00 H new ATOM 0 HA ASN A 361 97.979 3.503 -13.055 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.966 1.405 -11.530 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.412 2.441 -10.189 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.598 2.927 -11.803 1.00 0.00 H new ATOM 0 HD22 ASN A 361 95.913 2.373 -12.845 1.00 0.00 H new ATOM 697 N LEU A 362 98.423 5.824 -12.321 1.00 0.00 N ATOM 698 CA LEU A 362 98.265 7.202 -11.773 1.00 0.00 C ATOM 699 C LEU A 362 97.032 7.260 -10.872 1.00 0.00 C ATOM 700 O LEU A 362 95.933 7.517 -11.320 1.00 0.00 O ATOM 701 CB LEU A 362 98.075 8.098 -12.998 1.00 0.00 C ATOM 702 CG LEU A 362 99.377 8.158 -13.799 1.00 0.00 C ATOM 703 CD1 LEU A 362 99.388 7.037 -14.840 1.00 0.00 C ATOM 704 CD2 LEU A 362 99.477 9.510 -14.507 1.00 0.00 C ATOM 0 H LEU A 362 98.413 5.757 -13.339 1.00 0.00 H new ATOM 0 HA LEU A 362 99.120 7.513 -11.173 1.00 0.00 H new ATOM 0 HB2 LEU A 362 97.270 7.711 -13.623 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.782 9.100 -12.686 1.00 0.00 H new ATOM 0 HG LEU A 362 100.224 8.036 -13.124 1.00 0.00 H new ATOM 0 HD11 LEU A 362 100.316 7.080 -15.411 1.00 0.00 H new ATOM 0 HD12 LEU A 362 99.315 6.073 -14.337 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.541 7.159 -15.515 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.404 9.554 -15.078 1.00 0.00 H new ATOM 0 HD22 LEU A 362 98.629 9.631 -15.182 1.00 0.00 H new ATOM 0 HD23 LEU A 362 99.469 10.310 -13.767 1.00 0.00 H new ATOM 716 N ARG A 363 97.206 7.012 -9.604 1.00 0.00 N ATOM 717 CA ARG A 363 96.047 7.041 -8.671 1.00 0.00 C ATOM 718 C ARG A 363 96.484 7.647 -7.341 1.00 0.00 C ATOM 719 O ARG A 363 97.657 7.810 -7.089 1.00 0.00 O ATOM 720 CB ARG A 363 95.643 5.577 -8.495 1.00 0.00 C ATOM 721 CG ARG A 363 94.373 5.490 -7.646 1.00 0.00 C ATOM 722 CD ARG A 363 93.177 5.981 -8.467 1.00 0.00 C ATOM 723 NE ARG A 363 92.012 5.884 -7.544 1.00 0.00 N ATOM 724 CZ ARG A 363 90.796 5.847 -8.022 1.00 0.00 C ATOM 725 NH1 ARG A 363 90.593 5.899 -9.311 1.00 0.00 N ATOM 726 NH2 ARG A 363 89.780 5.758 -7.208 1.00 0.00 N ATOM 0 H ARG A 363 98.103 6.790 -9.173 1.00 0.00 H new ATOM 0 HA ARG A 363 95.217 7.642 -9.044 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.473 5.117 -9.469 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.450 5.022 -8.017 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.209 4.462 -7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.482 6.094 -6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.326 7.005 -8.808 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.029 5.367 -9.356 1.00 0.00 H new ATOM 0 HE ARG A 363 92.164 5.846 -6.536 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.385 5.969 -9.950 1.00 0.00 H new ATOM 0 HH12 ARG A 363 89.642 5.870 -9.679 1.00 0.00 H new ATOM 0 HH21 ARG A 363 89.936 5.717 -6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 363 88.830 5.729 -7.579 1.00 0.00 H new ATOM 740 N GLU A 364 95.561 8.056 -6.524 1.00 0.00 N ATOM 741 CA GLU A 364 95.954 8.730 -5.257 1.00 0.00 C ATOM 742 C GLU A 364 95.283 8.062 -4.063 1.00 0.00 C ATOM 743 O GLU A 364 94.964 6.889 -4.083 1.00 0.00 O ATOM 744 CB GLU A 364 95.477 10.170 -5.411 1.00 0.00 C ATOM 745 CG GLU A 364 96.056 10.766 -6.696 1.00 0.00 C ATOM 746 CD GLU A 364 95.656 12.239 -6.802 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.842 12.670 -6.003 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.172 12.911 -7.679 1.00 0.00 O ATOM 0 H GLU A 364 94.557 7.955 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 364 97.028 8.674 -5.079 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.388 10.202 -5.441 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.789 10.762 -4.550 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.142 10.672 -6.696 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.689 10.215 -7.562 1.00 0.00 H new ATOM 755 N ARG A 365 95.095 8.800 -3.014 1.00 0.00 N ATOM 756 CA ARG A 365 94.472 8.222 -1.787 1.00 0.00 C ATOM 757 C ARG A 365 92.971 8.494 -1.764 1.00 0.00 C ATOM 758 O ARG A 365 92.481 9.397 -2.412 1.00 0.00 O ATOM 759 CB ARG A 365 95.135 8.947 -0.621 1.00 0.00 C ATOM 760 CG ARG A 365 94.703 10.414 -0.634 1.00 0.00 C ATOM 761 CD ARG A 365 95.447 11.174 0.462 1.00 0.00 C ATOM 762 NE ARG A 365 94.957 12.576 0.362 1.00 0.00 N ATOM 763 CZ ARG A 365 95.408 13.365 -0.577 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.290 12.929 -1.436 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.974 14.594 -0.657 1.00 0.00 N ATOM 0 H ARG A 365 95.346 9.786 -2.947 1.00 0.00 H new ATOM 0 HA ARG A 365 94.609 7.141 -1.743 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.852 8.480 0.322 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.220 8.874 -0.700 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.915 10.858 -1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.627 10.489 -0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.238 10.753 1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.526 11.122 0.315 1.00 0.00 H new ATOM 0 HE ARG A 365 94.267 12.922 1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.630 11.969 -1.376 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.639 13.548 -2.167 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.285 14.936 0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.324 15.212 -1.389 1.00 0.00 H new ATOM 779 N ASP A 366 92.254 7.780 -0.941 1.00 0.00 N ATOM 780 CA ASP A 366 90.799 8.071 -0.785 1.00 0.00 C ATOM 781 C ASP A 366 90.441 8.242 0.692 1.00 0.00 C ATOM 782 O ASP A 366 89.422 7.769 1.156 1.00 0.00 O ATOM 783 CB ASP A 366 90.078 6.863 -1.387 1.00 0.00 C ATOM 784 CG ASP A 366 90.423 5.605 -0.588 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.991 5.741 0.482 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.114 4.524 -1.062 1.00 0.00 O ATOM 0 H ASP A 366 92.609 7.011 -0.372 1.00 0.00 H new ATOM 0 HA ASP A 366 90.512 8.998 -1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 366 89.001 7.028 -1.376 1.00 0.00 H new ATOM 0 HB3 ASP A 366 90.371 6.735 -2.429 1.00 0.00 H new ATOM 791 N VAL A 367 91.280 8.901 1.433 1.00 0.00 N ATOM 792 CA VAL A 367 91.006 9.089 2.888 1.00 0.00 C ATOM 793 C VAL A 367 89.886 10.116 3.087 1.00 0.00 C ATOM 794 O VAL A 367 89.014 9.946 3.917 1.00 0.00 O ATOM 795 CB VAL A 367 92.320 9.619 3.465 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.176 9.822 4.976 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.442 8.614 3.191 1.00 0.00 C ATOM 0 H VAL A 367 92.147 9.320 1.097 1.00 0.00 H new ATOM 0 HA VAL A 367 90.683 8.167 3.372 1.00 0.00 H new ATOM 0 HB VAL A 367 92.561 10.572 2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.114 10.200 5.383 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.380 10.540 5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.932 8.871 5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.378 8.992 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.199 7.660 3.660 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.549 8.473 2.116 1.00 0.00 H new ATOM 807 N GLN A 368 89.963 11.221 2.396 1.00 0.00 N ATOM 808 CA GLN A 368 88.971 12.316 2.612 1.00 0.00 C ATOM 809 C GLN A 368 87.576 11.897 2.141 1.00 0.00 C ATOM 810 O GLN A 368 86.577 12.333 2.677 1.00 0.00 O ATOM 811 CB GLN A 368 89.488 13.489 1.779 1.00 0.00 C ATOM 812 CG GLN A 368 90.832 13.958 2.338 1.00 0.00 C ATOM 813 CD GLN A 368 91.373 15.102 1.477 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.921 15.310 0.369 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.329 15.858 1.943 1.00 0.00 N ATOM 0 H GLN A 368 90.672 11.414 1.689 1.00 0.00 H new ATOM 0 HA GLN A 368 88.874 12.570 3.668 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.600 13.188 0.738 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.768 14.308 1.798 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.713 14.290 3.369 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.542 13.131 2.350 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.709 15.684 2.873 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.696 16.623 1.377 1.00 0.00 H new ATOM 824 N SER A 369 87.498 10.999 1.203 1.00 0.00 N ATOM 825 CA SER A 369 86.163 10.494 0.777 1.00 0.00 C ATOM 826 C SER A 369 85.695 9.403 1.735 1.00 0.00 C ATOM 827 O SER A 369 84.514 9.198 1.935 1.00 0.00 O ATOM 828 CB SER A 369 86.382 9.912 -0.617 1.00 0.00 C ATOM 829 OG SER A 369 85.897 10.826 -1.592 1.00 0.00 O ATOM 0 H SER A 369 88.296 10.593 0.714 1.00 0.00 H new ATOM 0 HA SER A 369 85.405 11.277 0.776 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.442 9.718 -0.780 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.866 8.957 -0.709 1.00 0.00 H new ATOM 0 HG SER A 369 86.039 10.454 -2.488 1.00 0.00 H new ATOM 835 N LEU A 370 86.615 8.677 2.295 1.00 0.00 N ATOM 836 CA LEU A 370 86.233 7.564 3.207 1.00 0.00 C ATOM 837 C LEU A 370 86.401 7.983 4.669 1.00 0.00 C ATOM 838 O LEU A 370 86.153 7.212 5.575 1.00 0.00 O ATOM 839 CB LEU A 370 87.197 6.432 2.868 1.00 0.00 C ATOM 840 CG LEU A 370 87.095 6.089 1.380 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.815 4.765 1.111 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.624 5.962 0.980 1.00 0.00 C ATOM 0 H LEU A 370 87.618 8.804 2.162 1.00 0.00 H new ATOM 0 HA LEU A 370 85.190 7.273 3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.218 6.726 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.965 5.553 3.469 1.00 0.00 H new ATOM 0 HG LEU A 370 87.560 6.882 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.743 4.520 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.864 4.858 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.351 3.973 1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.555 5.718 -0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.155 5.172 1.566 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.113 6.906 1.169 1.00 0.00 H new ATOM 854 N HIS A 371 86.906 9.161 4.905 1.00 0.00 N ATOM 855 CA HIS A 371 87.188 9.582 6.308 1.00 0.00 C ATOM 856 C HIS A 371 88.179 8.609 6.952 1.00 0.00 C ATOM 857 O HIS A 371 87.929 8.054 8.004 1.00 0.00 O ATOM 858 CB HIS A 371 85.838 9.530 7.024 1.00 0.00 C ATOM 859 CG HIS A 371 84.830 10.336 6.252 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.013 9.769 5.287 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.494 11.666 6.292 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.234 10.747 4.789 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.485 11.924 5.368 1.00 0.00 N ATOM 0 H HIS A 371 87.136 9.851 4.189 1.00 0.00 H new ATOM 0 HA HIS A 371 87.632 10.576 6.362 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.502 8.497 7.114 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.936 9.923 8.036 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.944 12.402 6.942 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.496 10.598 4.015 1.00 0.00 H new ATOM 0 HE2 HIS A 371 83.035 12.819 5.175 1.00 0.00 H new ATOM 871 N ALA A 372 89.289 8.374 6.308 1.00 0.00 N ATOM 872 CA ALA A 372 90.285 7.409 6.856 1.00 0.00 C ATOM 873 C ALA A 372 91.334 8.144 7.694 1.00 0.00 C ATOM 874 O ALA A 372 91.326 9.355 7.797 1.00 0.00 O ATOM 875 CB ALA A 372 90.932 6.769 5.629 1.00 0.00 C ATOM 0 H ALA A 372 89.550 8.810 5.423 1.00 0.00 H new ATOM 0 HA ALA A 372 89.824 6.668 7.508 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.680 6.044 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.168 6.266 5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.410 7.541 5.025 1.00 0.00 H new ATOM 881 N THR A 373 92.213 7.417 8.330 1.00 0.00 N ATOM 882 CA THR A 373 93.232 8.067 9.201 1.00 0.00 C ATOM 883 C THR A 373 94.639 7.819 8.655 1.00 0.00 C ATOM 884 O THR A 373 95.011 6.705 8.362 1.00 0.00 O ATOM 885 CB THR A 373 93.071 7.392 10.562 1.00 0.00 C ATOM 886 OG1 THR A 373 91.824 7.765 11.132 1.00 0.00 O ATOM 887 CG2 THR A 373 94.213 7.815 11.488 1.00 0.00 C ATOM 0 H THR A 373 92.269 6.400 8.283 1.00 0.00 H new ATOM 0 HA THR A 373 93.096 9.147 9.254 1.00 0.00 H new ATOM 0 HB THR A 373 93.099 6.310 10.435 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.720 7.331 12.004 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.094 7.331 12.457 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.166 7.519 11.049 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.194 8.897 11.618 1.00 0.00 H new ATOM 895 N PHE A 374 95.450 8.835 8.613 1.00 0.00 N ATOM 896 CA PHE A 374 96.868 8.639 8.195 1.00 0.00 C ATOM 897 C PHE A 374 97.726 8.325 9.424 1.00 0.00 C ATOM 898 O PHE A 374 97.512 8.863 10.493 1.00 0.00 O ATOM 899 CB PHE A 374 97.304 9.975 7.599 1.00 0.00 C ATOM 900 CG PHE A 374 96.405 10.359 6.448 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.666 9.869 5.160 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.323 11.225 6.661 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.847 10.245 4.088 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.500 11.597 5.589 1.00 0.00 C ATOM 905 CZ PHE A 374 94.764 11.109 4.302 1.00 0.00 C ATOM 0 H PHE A 374 95.195 9.794 8.849 1.00 0.00 H new ATOM 0 HA PHE A 374 96.976 7.818 7.486 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.274 10.749 8.366 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.336 9.907 7.255 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.499 9.202 4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.124 11.606 7.652 1.00 0.00 H new ATOM 0 HE1 PHE A 374 96.050 9.869 3.096 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.663 12.259 5.755 1.00 0.00 H new ATOM 0 HZ PHE A 374 94.133 11.399 3.475 1.00 0.00 H new ATOM 915 N VAL A 375 98.742 7.531 9.263 1.00 0.00 N ATOM 916 CA VAL A 375 99.671 7.268 10.398 1.00 0.00 C ATOM 917 C VAL A 375 101.087 7.705 10.015 1.00 0.00 C ATOM 918 O VAL A 375 101.753 7.036 9.252 1.00 0.00 O ATOM 919 CB VAL A 375 99.615 5.756 10.615 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.445 5.386 11.845 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.163 5.326 10.833 1.00 0.00 C ATOM 0 H VAL A 375 98.972 7.050 8.393 1.00 0.00 H new ATOM 0 HA VAL A 375 99.396 7.815 11.300 1.00 0.00 H new ATOM 0 HB VAL A 375 100.018 5.248 9.739 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.405 4.308 12.000 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.480 5.693 11.691 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.043 5.894 12.722 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.122 4.248 10.988 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.761 5.834 11.710 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.570 5.589 9.957 1.00 0.00 H new ATOM 931 N PRO A 376 101.468 8.857 10.500 1.00 0.00 N ATOM 932 CA PRO A 376 102.781 9.442 10.136 1.00 0.00 C ATOM 933 C PRO A 376 103.910 8.451 10.428 1.00 0.00 C ATOM 934 O PRO A 376 103.782 7.579 11.265 1.00 0.00 O ATOM 935 CB PRO A 376 102.905 10.686 11.019 1.00 0.00 C ATOM 936 CG PRO A 376 101.779 10.610 12.007 1.00 0.00 C ATOM 937 CD PRO A 376 100.724 9.710 11.425 1.00 0.00 C ATOM 0 HA PRO A 376 102.851 9.682 9.075 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.869 10.708 11.528 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.839 11.596 10.422 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.132 10.219 12.961 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.372 11.602 12.201 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.227 9.124 12.198 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.951 10.280 10.910 1.00 0.00 H new ATOM 945 N PHE A 377 105.002 8.560 9.722 1.00 0.00 N ATOM 946 CA PHE A 377 106.125 7.602 9.936 1.00 0.00 C ATOM 947 C PHE A 377 106.797 7.862 11.284 1.00 0.00 C ATOM 948 O PHE A 377 107.162 8.976 11.604 1.00 0.00 O ATOM 949 CB PHE A 377 107.105 7.874 8.792 1.00 0.00 C ATOM 950 CG PHE A 377 108.294 6.950 8.920 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.386 7.322 9.717 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.307 5.721 8.243 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.490 6.467 9.838 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.412 4.866 8.364 1.00 0.00 C ATOM 955 CZ PHE A 377 110.503 5.239 9.162 1.00 0.00 C ATOM 0 H PHE A 377 105.166 9.269 9.007 1.00 0.00 H new ATOM 0 HA PHE A 377 105.783 6.567 9.945 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.612 7.720 7.832 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.433 8.913 8.819 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.376 8.268 10.238 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.466 5.434 7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.331 6.754 10.452 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.423 3.920 7.843 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.354 4.580 9.256 1.00 0.00 H new ATOM 965 N THR A 378 107.062 6.823 12.025 1.00 0.00 N ATOM 966 CA THR A 378 107.825 6.986 13.292 1.00 0.00 C ATOM 967 C THR A 378 109.162 6.253 13.190 1.00 0.00 C ATOM 968 O THR A 378 109.258 5.201 12.583 1.00 0.00 O ATOM 969 CB THR A 378 106.950 6.352 14.374 1.00 0.00 C ATOM 970 OG1 THR A 378 106.403 5.135 13.885 1.00 0.00 O ATOM 971 CG2 THR A 378 105.820 7.312 14.747 1.00 0.00 C ATOM 0 H THR A 378 106.782 5.867 11.807 1.00 0.00 H new ATOM 0 HA THR A 378 108.044 8.031 13.511 1.00 0.00 H new ATOM 0 HB THR A 378 107.554 6.148 15.258 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.843 4.726 14.578 1.00 0.00 H new ATOM 0 HG21 THR A 378 105.197 6.859 15.518 1.00 0.00 H new ATOM 0 HG22 THR A 378 106.243 8.243 15.123 1.00 0.00 H new ATOM 0 HG23 THR A 378 105.213 7.519 13.866 1.00 0.00 H new ATOM 979 N ALA A 379 110.194 6.809 13.765 1.00 0.00 N ATOM 980 CA ALA A 379 111.533 6.160 13.694 1.00 0.00 C ATOM 981 C ALA A 379 111.585 4.944 14.623 1.00 0.00 C ATOM 982 O ALA A 379 112.374 4.040 14.431 1.00 0.00 O ATOM 983 CB ALA A 379 112.518 7.233 14.160 1.00 0.00 C ATOM 0 H ALA A 379 110.166 7.688 14.282 1.00 0.00 H new ATOM 0 HA ALA A 379 111.764 5.801 12.691 1.00 0.00 H new ATOM 0 HB1 ALA A 379 113.531 6.832 14.136 1.00 0.00 H new ATOM 0 HB2 ALA A 379 112.454 8.097 13.499 1.00 0.00 H new ATOM 0 HB3 ALA A 379 112.271 7.536 15.178 1.00 0.00 H new ATOM 989 N GLN A 380 110.763 4.920 15.638 1.00 0.00 N ATOM 990 CA GLN A 380 110.789 3.766 16.578 1.00 0.00 C ATOM 991 C GLN A 380 110.459 2.480 15.824 1.00 0.00 C ATOM 992 O GLN A 380 111.145 1.484 15.940 1.00 0.00 O ATOM 993 CB GLN A 380 109.709 4.074 17.617 1.00 0.00 C ATOM 994 CG GLN A 380 109.764 3.032 18.736 1.00 0.00 C ATOM 995 CD GLN A 380 108.701 3.356 19.787 1.00 0.00 C ATOM 996 OE1 GLN A 380 108.069 4.391 19.730 1.00 0.00 O ATOM 997 NE2 GLN A 380 108.477 2.508 20.753 1.00 0.00 N ATOM 0 H GLN A 380 110.079 5.645 15.855 1.00 0.00 H new ATOM 0 HA GLN A 380 111.766 3.626 17.042 1.00 0.00 H new ATOM 0 HB2 GLN A 380 109.859 5.072 18.028 1.00 0.00 H new ATOM 0 HB3 GLN A 380 108.725 4.067 17.147 1.00 0.00 H new ATOM 0 HG2 GLN A 380 109.595 2.035 18.328 1.00 0.00 H new ATOM 0 HG3 GLN A 380 110.753 3.026 19.194 1.00 0.00 H new ATOM 0 HE21 GLN A 380 109.008 1.638 20.801 1.00 0.00 H new ATOM 0 HE22 GLN A 380 107.771 2.715 21.460 1.00 0.00 H new ATOM 1006 N SER A 381 109.449 2.517 15.002 1.00 0.00 N ATOM 1007 CA SER A 381 109.117 1.319 14.179 1.00 0.00 C ATOM 1008 C SER A 381 109.778 1.421 12.806 1.00 0.00 C ATOM 1009 O SER A 381 109.790 0.482 12.035 1.00 0.00 O ATOM 1010 CB SER A 381 107.595 1.337 14.049 1.00 0.00 C ATOM 1011 OG SER A 381 107.203 2.465 13.278 1.00 0.00 O ATOM 0 H SER A 381 108.839 3.323 14.864 1.00 0.00 H new ATOM 0 HA SER A 381 109.474 0.394 14.632 1.00 0.00 H new ATOM 0 HB2 SER A 381 107.248 0.419 13.574 1.00 0.00 H new ATOM 0 HB3 SER A 381 107.135 1.379 15.036 1.00 0.00 H new ATOM 0 HG SER A 381 106.999 3.215 13.875 1.00 0.00 H new ATOM 1017 N ARG A 382 110.273 2.576 12.479 1.00 0.00 N ATOM 1018 CA ARG A 382 110.872 2.782 11.130 1.00 0.00 C ATOM 1019 C ARG A 382 109.840 2.454 10.054 1.00 0.00 C ATOM 1020 O ARG A 382 110.112 1.739 9.110 1.00 0.00 O ATOM 1021 CB ARG A 382 112.054 1.815 11.061 1.00 0.00 C ATOM 1022 CG ARG A 382 113.087 2.193 12.126 1.00 0.00 C ATOM 1023 CD ARG A 382 114.316 1.292 11.988 1.00 0.00 C ATOM 1024 NE ARG A 382 115.147 1.592 13.187 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.269 0.951 13.387 1.00 0.00 C ATOM 1026 NH1 ARG A 382 116.671 0.045 12.536 1.00 0.00 N ATOM 1027 NH2 ARG A 382 116.991 1.219 14.440 1.00 0.00 N ATOM 0 H ARG A 382 110.290 3.393 13.089 1.00 0.00 H new ATOM 0 HA ARG A 382 111.190 3.812 10.968 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.711 0.793 11.219 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.508 1.849 10.071 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.375 3.238 12.014 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.655 2.087 13.121 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.033 0.240 11.956 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.860 1.504 11.067 1.00 0.00 H new ATOM 0 HE ARG A 382 114.840 2.300 13.854 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.109 -0.165 11.711 1.00 0.00 H new ATOM 0 HH12 ARG A 382 117.547 -0.452 12.696 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.680 1.927 15.105 1.00 0.00 H new ATOM 0 HH22 ARG A 382 117.867 0.720 14.598 1.00 0.00 H new ATOM 1041 N MET A 383 108.653 2.972 10.196 1.00 0.00 N ATOM 1042 CA MET A 383 107.592 2.686 9.183 1.00 0.00 C ATOM 1043 C MET A 383 106.411 3.651 9.327 1.00 0.00 C ATOM 1044 O MET A 383 106.330 4.429 10.256 1.00 0.00 O ATOM 1045 CB MET A 383 107.142 1.251 9.458 1.00 0.00 C ATOM 1046 CG MET A 383 106.883 1.074 10.953 1.00 0.00 C ATOM 1047 SD MET A 383 105.691 -0.266 11.206 1.00 0.00 S ATOM 1048 CE MET A 383 106.615 -1.562 10.347 1.00 0.00 C ATOM 0 H MET A 383 108.369 3.579 10.965 1.00 0.00 H new ATOM 0 HA MET A 383 107.971 2.811 8.169 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.237 1.028 8.893 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.907 0.549 9.125 1.00 0.00 H new ATOM 0 HG2 MET A 383 107.816 0.848 11.470 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.499 2.001 11.379 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.931 -2.352 10.037 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.104 -1.140 9.469 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.368 -1.977 11.017 1.00 0.00 H new ATOM 1058 N SER A 384 105.516 3.609 8.383 1.00 0.00 N ATOM 1059 CA SER A 384 104.330 4.516 8.392 1.00 0.00 C ATOM 1060 C SER A 384 103.207 3.868 7.581 1.00 0.00 C ATOM 1061 O SER A 384 103.438 2.933 6.853 1.00 0.00 O ATOM 1062 CB SER A 384 104.806 5.798 7.713 1.00 0.00 C ATOM 1063 OG SER A 384 104.883 5.584 6.310 1.00 0.00 O ATOM 0 H SER A 384 105.555 2.972 7.588 1.00 0.00 H new ATOM 0 HA SER A 384 103.950 4.712 9.395 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.119 6.616 7.931 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.782 6.089 8.102 1.00 0.00 H new ATOM 0 HG SER A 384 104.556 6.379 5.839 1.00 0.00 H new ATOM 1069 N GLY A 385 101.997 4.340 7.688 1.00 0.00 N ATOM 1070 CA GLY A 385 100.903 3.705 6.895 1.00 0.00 C ATOM 1071 C GLY A 385 99.573 4.411 7.146 1.00 0.00 C ATOM 1072 O GLY A 385 99.524 5.539 7.585 1.00 0.00 O ATOM 0 H GLY A 385 101.719 5.124 8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.147 3.745 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.817 2.652 7.163 1.00 0.00 H new ATOM 1076 N ILE A 386 98.499 3.776 6.774 1.00 0.00 N ATOM 1077 CA ILE A 386 97.158 4.418 6.878 1.00 0.00 C ATOM 1078 C ILE A 386 96.108 3.383 7.299 1.00 0.00 C ATOM 1079 O ILE A 386 96.185 2.227 6.931 1.00 0.00 O ATOM 1080 CB ILE A 386 96.872 4.925 5.470 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.518 5.640 5.452 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.855 3.741 4.496 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.079 5.870 4.006 1.00 0.00 C ATOM 0 H ILE A 386 98.492 2.828 6.398 1.00 0.00 H new ATOM 0 HA ILE A 386 97.130 5.216 7.620 1.00 0.00 H new ATOM 0 HB ILE A 386 97.649 5.626 5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.773 5.043 5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.591 6.593 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.650 4.102 3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.824 3.242 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.079 3.036 4.794 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.115 6.379 3.995 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.820 6.484 3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 386 94.989 4.911 3.496 1.00 0.00 H new ATOM 1095 N ASN A 387 95.090 3.799 8.004 1.00 0.00 N ATOM 1096 CA ASN A 387 94.005 2.848 8.374 1.00 0.00 C ATOM 1097 C ASN A 387 92.650 3.422 7.957 1.00 0.00 C ATOM 1098 O ASN A 387 92.322 4.541 8.280 1.00 0.00 O ATOM 1099 CB ASN A 387 94.076 2.736 9.896 1.00 0.00 C ATOM 1100 CG ASN A 387 95.523 2.503 10.326 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.203 1.651 9.789 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.027 3.237 11.279 1.00 0.00 N ATOM 0 H ASN A 387 94.964 4.754 8.338 1.00 0.00 H new ATOM 0 HA ASN A 387 94.119 1.880 7.885 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.691 3.646 10.356 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.447 1.915 10.240 1.00 0.00 H new ATOM 0 HD21 ASN A 387 96.993 3.096 11.574 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.455 3.952 11.729 1.00 0.00 H new ATOM 1109 N ILE A 388 91.807 2.617 7.386 1.00 0.00 N ATOM 1110 CA ILE A 388 90.416 3.067 7.123 1.00 0.00 C ATOM 1111 C ILE A 388 89.457 1.917 7.397 1.00 0.00 C ATOM 1112 O ILE A 388 89.789 0.773 7.181 1.00 0.00 O ATOM 1113 CB ILE A 388 90.363 3.464 5.646 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.908 3.499 5.166 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.121 2.441 4.817 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.841 4.229 3.829 1.00 0.00 C ATOM 0 H ILE A 388 92.020 1.665 7.089 1.00 0.00 H new ATOM 0 HA ILE A 388 90.131 3.904 7.760 1.00 0.00 H new ATOM 0 HB ILE A 388 90.814 4.450 5.531 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.522 2.485 5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.281 4.003 5.902 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.083 2.725 3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.160 2.404 5.145 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.665 1.459 4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.808 4.258 3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.211 5.247 3.951 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.456 3.705 3.097 1.00 0.00 H new ATOM 1128 N ASP A 389 88.236 2.251 7.700 1.00 0.00 N ATOM 1129 CA ASP A 389 87.134 1.245 7.801 1.00 0.00 C ATOM 1130 C ASP A 389 87.435 -0.037 7.024 1.00 0.00 C ATOM 1131 O ASP A 389 87.319 -1.132 7.538 1.00 0.00 O ATOM 1132 CB ASP A 389 85.982 1.961 7.120 1.00 0.00 C ATOM 1133 CG ASP A 389 85.440 3.061 8.034 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.863 3.116 9.177 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.612 3.831 7.575 1.00 0.00 O ATOM 0 H ASP A 389 87.943 3.210 7.889 1.00 0.00 H new ATOM 0 HA ASP A 389 86.958 0.937 8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.317 2.392 6.177 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.190 1.251 6.882 1.00 0.00 H new ATOM 1140 N ASN A 390 87.566 0.098 5.738 1.00 0.00 N ATOM 1141 CA ASN A 390 87.576 -1.106 4.857 1.00 0.00 C ATOM 1142 C ASN A 390 89.003 -1.566 4.535 1.00 0.00 C ATOM 1143 O ASN A 390 89.198 -2.589 3.907 1.00 0.00 O ATOM 1144 CB ASN A 390 86.875 -0.642 3.582 1.00 0.00 C ATOM 1145 CG ASN A 390 86.505 -1.857 2.729 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.815 -2.978 3.082 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.851 -1.681 1.614 1.00 0.00 N ATOM 0 H ASN A 390 87.667 0.990 5.254 1.00 0.00 H new ATOM 0 HA ASN A 390 87.088 -1.956 5.334 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.979 -0.075 3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.527 0.026 3.019 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.600 -2.484 1.038 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.591 -0.740 1.318 1.00 0.00 H new ATOM 1154 N ARG A 391 90.002 -0.820 4.918 1.00 0.00 N ATOM 1155 CA ARG A 391 91.400 -1.233 4.575 1.00 0.00 C ATOM 1156 C ARG A 391 92.361 -0.884 5.715 1.00 0.00 C ATOM 1157 O ARG A 391 92.298 0.183 6.281 1.00 0.00 O ATOM 1158 CB ARG A 391 91.767 -0.434 3.317 1.00 0.00 C ATOM 1159 CG ARG A 391 90.935 -0.903 2.121 1.00 0.00 C ATOM 1160 CD ARG A 391 90.854 0.225 1.086 1.00 0.00 C ATOM 1161 NE ARG A 391 92.250 0.407 0.591 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.468 0.957 -0.575 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.469 1.369 -1.309 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.692 1.101 -1.005 1.00 0.00 N ATOM 0 H ARG A 391 89.918 0.048 5.447 1.00 0.00 H new ATOM 0 HA ARG A 391 91.470 -2.309 4.413 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.597 0.628 3.491 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.828 -0.555 3.099 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.386 -1.789 1.675 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.934 -1.185 2.448 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.179 -0.037 0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.473 1.143 1.534 1.00 0.00 H new ATOM 0 HE ARG A 391 93.037 0.101 1.164 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.512 1.263 -0.973 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.646 1.797 -2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.474 0.785 -0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 391 93.866 1.530 -1.914 1.00 0.00 H new ATOM 1178 N MET A 392 93.361 -1.690 5.920 1.00 0.00 N ATOM 1179 CA MET A 392 94.452 -1.300 6.861 1.00 0.00 C ATOM 1180 C MET A 392 95.801 -1.644 6.233 1.00 0.00 C ATOM 1181 O MET A 392 96.151 -2.797 6.099 1.00 0.00 O ATOM 1182 CB MET A 392 94.217 -2.133 8.123 1.00 0.00 C ATOM 1183 CG MET A 392 92.999 -1.590 8.874 1.00 0.00 C ATOM 1184 SD MET A 392 92.801 -2.489 10.432 1.00 0.00 S ATOM 1185 CE MET A 392 92.591 -4.138 9.718 1.00 0.00 C ATOM 0 H MET A 392 93.473 -2.603 5.479 1.00 0.00 H new ATOM 0 HA MET A 392 94.453 -0.233 7.085 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.057 -3.178 7.857 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.098 -2.098 8.764 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.124 -0.525 9.070 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.103 -1.699 8.263 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.985 -4.750 10.387 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.094 -4.055 8.751 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.567 -4.604 9.585 1.00 0.00 H new ATOM 1195 N ILE A 393 96.510 -0.666 5.747 1.00 0.00 N ATOM 1196 CA ILE A 393 97.775 -0.960 5.016 1.00 0.00 C ATOM 1197 C ILE A 393 98.932 -0.190 5.645 1.00 0.00 C ATOM 1198 O ILE A 393 98.780 0.939 6.058 1.00 0.00 O ATOM 1199 CB ILE A 393 97.518 -0.493 3.586 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.407 -1.359 2.982 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.802 -0.628 2.763 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.387 -1.198 1.463 1.00 0.00 C ATOM 0 H ILE A 393 96.270 0.323 5.823 1.00 0.00 H new ATOM 0 HA ILE A 393 98.046 -2.015 5.052 1.00 0.00 H new ATOM 0 HB ILE A 393 97.210 0.553 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.567 -2.405 3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.442 -1.071 3.399 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.617 -0.294 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.586 -0.015 3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.119 -1.671 2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.595 -1.817 1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.205 -0.153 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.347 -1.509 1.052 1.00 0.00 H new ATOM 1214 N ARG A 394 100.104 -0.754 5.648 1.00 0.00 N ATOM 1215 CA ARG A 394 101.278 0.003 6.170 1.00 0.00 C ATOM 1216 C ARG A 394 102.468 -0.142 5.221 1.00 0.00 C ATOM 1217 O ARG A 394 102.586 -1.112 4.509 1.00 0.00 O ATOM 1218 CB ARG A 394 101.592 -0.627 7.528 1.00 0.00 C ATOM 1219 CG ARG A 394 100.348 -0.585 8.418 1.00 0.00 C ATOM 1220 CD ARG A 394 100.018 0.865 8.777 1.00 0.00 C ATOM 1221 NE ARG A 394 98.931 0.771 9.790 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.190 0.334 10.995 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.404 -0.022 11.319 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.232 0.255 11.876 1.00 0.00 N ATOM 0 H ARG A 394 100.302 -1.698 5.315 1.00 0.00 H new ATOM 0 HA ARG A 394 101.072 1.070 6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.920 -1.658 7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.412 -0.091 8.007 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.504 -1.043 7.902 1.00 0.00 H new ATOM 0 HG3 ARG A 394 100.519 -1.164 9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 394 100.890 1.381 9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 394 99.693 1.425 7.900 1.00 0.00 H new ATOM 0 HE ARG A 394 97.981 1.048 9.543 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.154 0.040 10.631 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.602 -0.362 12.260 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.284 0.534 11.624 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.431 -0.085 12.817 1.00 0.00 H new ATOM 1238 N LYS A 395 103.404 0.759 5.309 1.00 0.00 N ATOM 1239 CA LYS A 395 104.664 0.626 4.525 1.00 0.00 C ATOM 1240 C LYS A 395 105.855 0.902 5.443 1.00 0.00 C ATOM 1241 O LYS A 395 105.873 1.871 6.167 1.00 0.00 O ATOM 1242 CB LYS A 395 104.570 1.689 3.427 1.00 0.00 C ATOM 1243 CG LYS A 395 104.813 3.080 4.028 1.00 0.00 C ATOM 1244 CD LYS A 395 106.290 3.452 3.889 1.00 0.00 C ATOM 1245 CE LYS A 395 106.522 4.853 4.464 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.756 5.346 3.791 1.00 0.00 N ATOM 0 H LYS A 395 103.350 1.591 5.897 1.00 0.00 H new ATOM 0 HA LYS A 395 104.796 -0.370 4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.305 1.486 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.588 1.653 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.193 3.819 3.521 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.524 3.088 5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.910 2.725 4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.585 3.425 2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.674 5.508 4.263 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.649 4.820 5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.980 6.302 4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.548 4.707 4.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.603 5.374 2.763 1.00 0.00 H new ATOM 1260 N GLY A 396 106.789 0.005 5.509 1.00 0.00 N ATOM 1261 CA GLY A 396 107.897 0.173 6.488 1.00 0.00 C ATOM 1262 C GLY A 396 109.145 -0.527 5.972 1.00 0.00 C ATOM 1263 O GLY A 396 109.080 -1.329 5.064 1.00 0.00 O ATOM 0 H GLY A 396 106.837 -0.835 4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.100 1.232 6.644 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.608 -0.242 7.454 1.00 0.00 H new ATOM 1267 N SER A 397 110.240 -0.380 6.658 1.00 0.00 N ATOM 1268 CA SER A 397 111.417 -1.216 6.313 1.00 0.00 C ATOM 1269 C SER A 397 111.010 -2.686 6.386 1.00 0.00 C ATOM 1270 O SER A 397 110.110 -3.052 7.115 1.00 0.00 O ATOM 1271 CB SER A 397 112.477 -0.886 7.362 1.00 0.00 C ATOM 1272 OG SER A 397 112.734 0.512 7.345 1.00 0.00 O ATOM 0 H SER A 397 110.370 0.272 7.431 1.00 0.00 H new ATOM 0 HA SER A 397 111.796 -1.026 5.309 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.135 -1.193 8.350 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.394 -1.439 7.156 1.00 0.00 H new ATOM 0 HG SER A 397 113.413 0.728 8.018 1.00 0.00 H new ATOM 1278 N VAL A 398 111.638 -3.527 5.619 1.00 0.00 N ATOM 1279 CA VAL A 398 111.252 -4.960 5.630 1.00 0.00 C ATOM 1280 C VAL A 398 111.304 -5.500 7.052 1.00 0.00 C ATOM 1281 O VAL A 398 110.473 -6.280 7.461 1.00 0.00 O ATOM 1282 CB VAL A 398 112.287 -5.651 4.750 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.253 -7.159 5.010 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.961 -5.370 3.284 1.00 0.00 C ATOM 0 H VAL A 398 112.400 -3.285 4.986 1.00 0.00 H new ATOM 0 HA VAL A 398 110.238 -5.124 5.266 1.00 0.00 H new ATOM 0 HB VAL A 398 113.283 -5.272 4.981 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.993 -7.653 4.381 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.480 -7.353 6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.261 -7.546 4.776 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.697 -5.861 2.647 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.967 -5.753 3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 398 111.986 -4.295 3.105 1.00 0.00 H new ATOM 1294 N ASP A 399 112.261 -5.074 7.816 1.00 0.00 N ATOM 1295 CA ASP A 399 112.342 -5.554 9.221 1.00 0.00 C ATOM 1296 C ASP A 399 111.121 -5.078 10.017 1.00 0.00 C ATOM 1297 O ASP A 399 110.499 -5.840 10.729 1.00 0.00 O ATOM 1298 CB ASP A 399 113.626 -4.939 9.770 1.00 0.00 C ATOM 1299 CG ASP A 399 114.833 -5.581 9.083 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.643 -6.576 8.403 1.00 0.00 O ATOM 1301 OD2 ASP A 399 115.926 -5.066 9.248 1.00 0.00 O ATOM 0 H ASP A 399 112.989 -4.418 7.534 1.00 0.00 H new ATOM 0 HA ASP A 399 112.352 -6.642 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.628 -3.862 9.600 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.683 -5.092 10.848 1.00 0.00 H new ATOM 1306 N ALA A 400 110.748 -3.834 9.877 1.00 0.00 N ATOM 1307 CA ALA A 400 109.545 -3.332 10.608 1.00 0.00 C ATOM 1308 C ALA A 400 108.278 -3.996 10.078 1.00 0.00 C ATOM 1309 O ALA A 400 107.436 -4.438 10.831 1.00 0.00 O ATOM 1310 CB ALA A 400 109.510 -1.824 10.337 1.00 0.00 C ATOM 0 H ALA A 400 111.221 -3.145 9.291 1.00 0.00 H new ATOM 0 HA ALA A 400 109.596 -3.556 11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.651 -1.383 10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.426 -1.366 10.711 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.428 -1.649 9.264 1.00 0.00 H new ATOM 1316 N ILE A 401 108.103 -4.017 8.793 1.00 0.00 N ATOM 1317 CA ILE A 401 106.850 -4.587 8.233 1.00 0.00 C ATOM 1318 C ILE A 401 106.767 -6.090 8.495 1.00 0.00 C ATOM 1319 O ILE A 401 105.740 -6.606 8.874 1.00 0.00 O ATOM 1320 CB ILE A 401 106.931 -4.319 6.739 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.021 -2.811 6.494 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.677 -4.879 6.080 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.851 -2.108 7.186 1.00 0.00 C ATOM 0 H ILE A 401 108.770 -3.666 8.105 1.00 0.00 H new ATOM 0 HA ILE A 401 105.966 -4.142 8.689 1.00 0.00 H new ATOM 0 HB ILE A 401 107.815 -4.796 6.317 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.967 -2.426 6.876 1.00 0.00 H new ATOM 0 HG13 ILE A 401 107.001 -2.604 5.424 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.717 -4.696 5.006 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.618 -5.952 6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.797 -4.391 6.499 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.917 -1.034 7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.911 -2.485 6.783 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.891 -2.304 8.258 1.00 0.00 H new ATOM 1335 N ARG A 402 107.837 -6.794 8.288 1.00 0.00 N ATOM 1336 CA ARG A 402 107.821 -8.263 8.517 1.00 0.00 C ATOM 1337 C ARG A 402 107.463 -8.567 9.966 1.00 0.00 C ATOM 1338 O ARG A 402 106.592 -9.368 10.244 1.00 0.00 O ATOM 1339 CB ARG A 402 109.244 -8.718 8.198 1.00 0.00 C ATOM 1340 CG ARG A 402 109.449 -10.149 8.688 1.00 0.00 C ATOM 1341 CD ARG A 402 110.326 -10.901 7.689 1.00 0.00 C ATOM 1342 NE ARG A 402 111.714 -10.448 7.979 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.676 -10.689 7.128 1.00 0.00 C ATOM 1344 NH1 ARG A 402 112.427 -11.329 6.017 1.00 0.00 N ATOM 1345 NH2 ARG A 402 113.891 -10.290 7.390 1.00 0.00 N ATOM 0 H ARG A 402 108.729 -6.415 7.968 1.00 0.00 H new ATOM 0 HA ARG A 402 107.082 -8.776 7.902 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.422 -8.662 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 402 109.964 -8.053 8.675 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.918 -10.146 9.672 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.487 -10.651 8.796 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.229 -11.980 7.812 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.042 -10.670 6.662 1.00 0.00 H new ATOM 0 HE ARG A 402 111.915 -9.948 8.845 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.479 -11.643 5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 402 113.181 -11.515 5.356 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.088 -9.791 8.258 1.00 0.00 H new ATOM 0 HH22 ARG A 402 114.643 -10.477 6.727 1.00 0.00 H new ATOM 1359 N ARG A 403 108.022 -7.840 10.885 1.00 0.00 N ATOM 1360 CA ARG A 403 107.590 -7.992 12.296 1.00 0.00 C ATOM 1361 C ARG A 403 106.111 -7.627 12.421 1.00 0.00 C ATOM 1362 O ARG A 403 105.369 -8.234 13.164 1.00 0.00 O ATOM 1363 CB ARG A 403 108.448 -7.004 13.079 1.00 0.00 C ATOM 1364 CG ARG A 403 109.918 -7.402 12.968 1.00 0.00 C ATOM 1365 CD ARG A 403 110.777 -6.299 13.582 1.00 0.00 C ATOM 1366 NE ARG A 403 112.180 -6.669 13.245 1.00 0.00 N ATOM 1367 CZ ARG A 403 113.179 -6.076 13.842 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.955 -5.155 14.741 1.00 0.00 N ATOM 1369 NH2 ARG A 403 114.406 -6.405 13.541 1.00 0.00 N ATOM 0 H ARG A 403 108.756 -7.150 10.722 1.00 0.00 H new ATOM 0 HA ARG A 403 107.707 -9.012 12.663 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.304 -5.995 12.692 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.142 -6.991 14.125 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.093 -8.347 13.483 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.190 -7.554 11.923 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.517 -5.323 13.173 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.633 -6.241 14.661 1.00 0.00 H new ATOM 0 HE ARG A 403 112.361 -7.388 12.545 1.00 0.00 H new ATOM 0 HH11 ARG A 403 111.997 -4.897 14.979 1.00 0.00 H new ATOM 0 HH12 ARG A 403 113.738 -4.694 15.205 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.584 -7.124 12.840 1.00 0.00 H new ATOM 0 HH22 ARG A 403 115.187 -5.943 14.007 1.00 0.00 H new ATOM 1383 N HIS A 404 105.676 -6.640 11.687 1.00 0.00 N ATOM 1384 CA HIS A 404 104.246 -6.234 11.751 1.00 0.00 C ATOM 1385 C HIS A 404 103.331 -7.325 11.177 1.00 0.00 C ATOM 1386 O HIS A 404 102.260 -7.567 11.688 1.00 0.00 O ATOM 1387 CB HIS A 404 104.184 -4.953 10.921 1.00 0.00 C ATOM 1388 CG HIS A 404 102.772 -4.682 10.483 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.199 -5.358 9.422 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.812 -3.816 10.943 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.944 -4.894 9.275 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.657 -3.951 10.177 1.00 0.00 N ATOM 0 H HIS A 404 106.252 -6.096 11.044 1.00 0.00 H new ATOM 0 HA HIS A 404 103.901 -6.080 12.773 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.557 -4.113 11.507 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.831 -5.045 10.049 1.00 0.00 H new ATOM 0 HD2 HIS A 404 101.934 -3.134 11.772 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.254 -5.241 8.521 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.780 -3.440 10.282 1.00 0.00 H new ATOM 1400 N VAL A 405 103.746 -8.011 10.151 1.00 0.00 N ATOM 1401 CA VAL A 405 102.885 -9.098 9.605 1.00 0.00 C ATOM 1402 C VAL A 405 102.743 -10.220 10.628 1.00 0.00 C ATOM 1403 O VAL A 405 101.655 -10.662 10.937 1.00 0.00 O ATOM 1404 CB VAL A 405 103.606 -9.589 8.356 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.940 -10.872 7.853 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.519 -8.511 7.278 1.00 0.00 C ATOM 0 H VAL A 405 104.634 -7.870 9.670 1.00 0.00 H new ATOM 0 HA VAL A 405 101.877 -8.752 9.376 1.00 0.00 H new ATOM 0 HB VAL A 405 104.651 -9.795 8.588 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.456 -11.223 6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 405 102.993 -11.637 8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.896 -10.670 7.614 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.032 -8.853 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.473 -8.313 7.045 1.00 0.00 H new ATOM 0 HG23 VAL A 405 103.990 -7.597 7.639 1.00 0.00 H new ATOM 1416 N GLU A 406 103.827 -10.671 11.179 1.00 0.00 N ATOM 1417 CA GLU A 406 103.724 -11.750 12.194 1.00 0.00 C ATOM 1418 C GLU A 406 102.946 -11.259 13.416 1.00 0.00 C ATOM 1419 O GLU A 406 102.202 -12.003 14.025 1.00 0.00 O ATOM 1420 CB GLU A 406 105.166 -12.093 12.566 1.00 0.00 C ATOM 1421 CG GLU A 406 105.884 -12.671 11.345 1.00 0.00 C ATOM 1422 CD GLU A 406 107.306 -13.080 11.734 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.715 -12.753 12.836 1.00 0.00 O ATOM 1424 OE2 GLU A 406 107.963 -13.710 10.922 1.00 0.00 O ATOM 0 H GLU A 406 104.772 -10.345 10.975 1.00 0.00 H new ATOM 0 HA GLU A 406 103.190 -12.621 11.814 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.684 -11.201 12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.180 -12.813 13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.338 -13.534 10.964 1.00 0.00 H new ATOM 0 HG3 GLU A 406 105.913 -11.932 10.544 1.00 0.00 H new ATOM 1431 N ALA A 407 103.079 -10.008 13.767 1.00 0.00 N ATOM 1432 CA ALA A 407 102.306 -9.489 14.930 1.00 0.00 C ATOM 1433 C ALA A 407 100.819 -9.450 14.592 1.00 0.00 C ATOM 1434 O ALA A 407 99.977 -9.803 15.394 1.00 0.00 O ATOM 1435 CB ALA A 407 102.840 -8.077 15.166 1.00 0.00 C ATOM 0 H ALA A 407 103.683 -9.330 13.304 1.00 0.00 H new ATOM 0 HA ALA A 407 102.417 -10.116 15.814 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.318 -7.627 16.010 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.907 -8.123 15.382 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.676 -7.472 14.274 1.00 0.00 H new ATOM 1441 N ASN A 408 100.504 -9.144 13.370 1.00 0.00 N ATOM 1442 CA ASN A 408 99.092 -9.218 12.921 1.00 0.00 C ATOM 1443 C ASN A 408 98.605 -10.658 13.037 1.00 0.00 C ATOM 1444 O ASN A 408 97.421 -10.929 13.028 1.00 0.00 O ATOM 1445 CB ASN A 408 99.135 -8.770 11.461 1.00 0.00 C ATOM 1446 CG ASN A 408 99.012 -7.247 11.395 1.00 0.00 C ATOM 1447 OD1 ASN A 408 97.920 -6.713 11.379 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.094 -6.518 11.363 1.00 0.00 N ATOM 0 H ASN A 408 101.169 -8.843 12.657 1.00 0.00 H new ATOM 0 HA ASN A 408 98.415 -8.602 13.512 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.068 -9.091 10.998 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.324 -9.236 10.902 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.023 -5.501 11.325 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.011 -6.965 11.376 1.00 0.00 H new ATOM 1455 N GLY A 409 99.516 -11.581 12.945 1.00 0.00 N ATOM 1456 CA GLY A 409 99.119 -13.006 12.825 1.00 0.00 C ATOM 1457 C GLY A 409 99.116 -13.376 11.347 1.00 0.00 C ATOM 1458 O GLY A 409 98.480 -14.323 10.928 1.00 0.00 O ATOM 0 H GLY A 409 100.521 -11.409 12.948 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.813 -13.642 13.375 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.131 -13.163 13.258 1.00 0.00 H new ATOM 1462 N GLY A 410 99.795 -12.600 10.544 1.00 0.00 N ATOM 1463 CA GLY A 410 99.799 -12.873 9.072 1.00 0.00 C ATOM 1464 C GLY A 410 101.204 -13.280 8.624 1.00 0.00 C ATOM 1465 O GLY A 410 102.049 -13.612 9.431 1.00 0.00 O ATOM 0 H GLY A 410 100.345 -11.793 10.839 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.089 -13.666 8.838 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.477 -11.986 8.527 1.00 0.00 H new ATOM 1469 N HIS A 411 101.431 -13.353 7.339 1.00 0.00 N ATOM 1470 CA HIS A 411 102.749 -13.852 6.848 1.00 0.00 C ATOM 1471 C HIS A 411 103.203 -13.093 5.593 1.00 0.00 C ATOM 1472 O HIS A 411 102.403 -12.606 4.819 1.00 0.00 O ATOM 1473 CB HIS A 411 102.524 -15.330 6.531 1.00 0.00 C ATOM 1474 CG HIS A 411 102.112 -16.054 7.783 1.00 0.00 C ATOM 1475 ND1 HIS A 411 102.993 -16.282 8.829 1.00 0.00 N ATOM 1476 CD2 HIS A 411 100.917 -16.608 8.171 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.321 -16.946 9.787 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.051 -17.170 9.438 1.00 0.00 N ATOM 0 H HIS A 411 100.765 -13.090 6.612 1.00 0.00 H new ATOM 0 HA HIS A 411 103.533 -13.704 7.591 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.754 -15.436 5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.436 -15.769 6.127 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.011 -16.608 7.583 1.00 0.00 H new ATOM 0 HE1 HIS A 411 102.756 -17.260 10.725 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.334 -17.649 9.982 1.00 0.00 H new ATOM 1486 N PHE A 412 104.491 -13.028 5.379 1.00 0.00 N ATOM 1487 CA PHE A 412 105.038 -12.344 4.160 1.00 0.00 C ATOM 1488 C PHE A 412 105.594 -13.381 3.176 1.00 0.00 C ATOM 1489 O PHE A 412 106.036 -14.439 3.577 1.00 0.00 O ATOM 1490 CB PHE A 412 106.163 -11.430 4.670 1.00 0.00 C ATOM 1491 CG PHE A 412 106.970 -12.143 5.732 1.00 0.00 C ATOM 1492 CD1 PHE A 412 107.993 -13.029 5.366 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.684 -11.925 7.088 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.732 -13.694 6.355 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.422 -12.592 8.076 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.447 -13.475 7.710 1.00 0.00 C ATOM 0 H PHE A 412 105.197 -13.422 6.000 1.00 0.00 H new ATOM 0 HA PHE A 412 104.270 -11.779 3.631 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.811 -11.141 3.842 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.740 -10.512 5.079 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.212 -13.199 4.322 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.895 -11.243 7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.521 -14.375 6.073 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.200 -12.425 9.120 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.017 -13.986 8.471 1.00 0.00 H new ATOM 1506 N PRO A 413 105.517 -13.055 1.910 1.00 0.00 N ATOM 1507 CA PRO A 413 105.980 -13.989 0.854 1.00 0.00 C ATOM 1508 C PRO A 413 107.506 -14.018 0.796 1.00 0.00 C ATOM 1509 O PRO A 413 108.152 -12.992 0.698 1.00 0.00 O ATOM 1510 CB PRO A 413 105.442 -13.402 -0.447 1.00 0.00 C ATOM 1511 CG PRO A 413 104.699 -12.152 -0.086 1.00 0.00 C ATOM 1512 CD PRO A 413 105.002 -11.810 1.350 1.00 0.00 C ATOM 0 HA PRO A 413 105.638 -15.008 1.037 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.256 -13.181 -1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.783 -14.112 -0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 413 104.996 -11.333 -0.741 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.627 -12.296 -0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.735 -11.007 1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.109 -11.475 1.877 1.00 0.00 H new ATOM 1520 N THR A 414 108.091 -15.171 0.905 1.00 0.00 N ATOM 1521 CA THR A 414 109.581 -15.242 0.909 1.00 0.00 C ATOM 1522 C THR A 414 110.153 -14.866 -0.453 1.00 0.00 C ATOM 1523 O THR A 414 111.218 -14.300 -0.547 1.00 0.00 O ATOM 1524 CB THR A 414 109.924 -16.690 1.228 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.295 -16.924 0.939 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.057 -17.641 0.400 1.00 0.00 C ATOM 0 H THR A 414 107.610 -16.066 0.991 1.00 0.00 H new ATOM 0 HA THR A 414 110.002 -14.547 1.635 1.00 0.00 H new ATOM 0 HB THR A 414 109.732 -16.873 2.285 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.518 -17.856 1.145 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.316 -18.672 0.641 1.00 0.00 H new ATOM 0 HG22 THR A 414 108.006 -17.468 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.231 -17.462 -0.661 1.00 0.00 H new ATOM 1534 N ASP A 415 109.455 -15.162 -1.510 1.00 0.00 N ATOM 1535 CA ASP A 415 109.982 -14.797 -2.848 1.00 0.00 C ATOM 1536 C ASP A 415 110.087 -13.284 -2.939 1.00 0.00 C ATOM 1537 O ASP A 415 110.959 -12.744 -3.583 1.00 0.00 O ATOM 1538 CB ASP A 415 108.955 -15.334 -3.847 1.00 0.00 C ATOM 1539 CG ASP A 415 108.948 -16.862 -3.801 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.859 -17.422 -3.214 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.032 -17.448 -4.354 1.00 0.00 O ATOM 0 H ASP A 415 108.552 -15.636 -1.506 1.00 0.00 H new ATOM 0 HA ASP A 415 110.972 -15.209 -3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.964 -14.948 -3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.197 -14.991 -4.853 1.00 0.00 H new ATOM 1546 N VAL A 416 109.212 -12.595 -2.274 1.00 0.00 N ATOM 1547 CA VAL A 416 109.268 -11.111 -2.302 1.00 0.00 C ATOM 1548 C VAL A 416 110.264 -10.587 -1.280 1.00 0.00 C ATOM 1549 O VAL A 416 111.125 -9.802 -1.599 1.00 0.00 O ATOM 1550 CB VAL A 416 107.860 -10.667 -1.971 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.850 -9.167 -1.677 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.979 -10.973 -3.175 1.00 0.00 C ATOM 0 H VAL A 416 108.460 -12.993 -1.712 1.00 0.00 H new ATOM 0 HA VAL A 416 109.600 -10.728 -3.267 1.00 0.00 H new ATOM 0 HB VAL A 416 107.488 -11.191 -1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.835 -8.850 -1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.504 -8.958 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.205 -8.622 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.955 -10.663 -2.965 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.351 -10.432 -4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.999 -12.044 -3.378 1.00 0.00 H new ATOM 1562 N ASP A 417 110.271 -11.138 -0.104 1.00 0.00 N ATOM 1563 CA ASP A 417 111.362 -10.784 0.845 1.00 0.00 C ATOM 1564 C ASP A 417 112.721 -11.045 0.188 1.00 0.00 C ATOM 1565 O ASP A 417 113.631 -10.251 0.297 1.00 0.00 O ATOM 1566 CB ASP A 417 111.161 -11.676 2.069 1.00 0.00 C ATOM 1567 CG ASP A 417 109.962 -11.171 2.871 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.350 -10.206 2.444 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.676 -11.758 3.900 1.00 0.00 O ATOM 0 H ASP A 417 109.583 -11.807 0.240 1.00 0.00 H new ATOM 0 HA ASP A 417 111.338 -9.731 1.126 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.997 -12.708 1.758 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.057 -11.669 2.689 1.00 0.00 H new ATOM 1574 N GLN A 418 112.835 -12.074 -0.600 1.00 0.00 N ATOM 1575 CA GLN A 418 114.100 -12.257 -1.366 1.00 0.00 C ATOM 1576 C GLN A 418 114.274 -11.096 -2.363 1.00 0.00 C ATOM 1577 O GLN A 418 115.295 -10.447 -2.387 1.00 0.00 O ATOM 1578 CB GLN A 418 113.951 -13.638 -2.053 1.00 0.00 C ATOM 1579 CG GLN A 418 113.878 -13.514 -3.583 1.00 0.00 C ATOM 1580 CD GLN A 418 113.705 -14.902 -4.201 1.00 0.00 C ATOM 1581 OE1 GLN A 418 112.862 -15.667 -3.779 1.00 0.00 O ATOM 1582 NE2 GLN A 418 114.474 -15.263 -5.191 1.00 0.00 N ATOM 0 H GLN A 418 112.121 -12.787 -0.747 1.00 0.00 H new ATOM 0 HA GLN A 418 114.996 -12.241 -0.745 1.00 0.00 H new ATOM 0 HB2 GLN A 418 114.795 -14.272 -1.780 1.00 0.00 H new ATOM 0 HB3 GLN A 418 113.051 -14.131 -1.686 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.044 -12.872 -3.867 1.00 0.00 H new ATOM 0 HG3 GLN A 418 114.785 -13.045 -3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 418 115.183 -14.621 -5.547 1.00 0.00 H new ATOM 0 HE22 GLN A 418 114.367 -16.187 -5.610 1.00 0.00 H new ATOM 1591 N LYS A 419 113.271 -10.794 -3.146 1.00 0.00 N ATOM 1592 CA LYS A 419 113.390 -9.637 -4.087 1.00 0.00 C ATOM 1593 C LYS A 419 113.722 -8.355 -3.314 1.00 0.00 C ATOM 1594 O LYS A 419 114.559 -7.579 -3.721 1.00 0.00 O ATOM 1595 CB LYS A 419 112.022 -9.523 -4.761 1.00 0.00 C ATOM 1596 CG LYS A 419 111.819 -10.712 -5.703 1.00 0.00 C ATOM 1597 CD LYS A 419 110.486 -10.561 -6.437 1.00 0.00 C ATOM 1598 CE LYS A 419 110.233 -11.801 -7.298 1.00 0.00 C ATOM 1599 NZ LYS A 419 108.772 -11.775 -7.588 1.00 0.00 N ATOM 0 H LYS A 419 112.382 -11.292 -3.176 1.00 0.00 H new ATOM 0 HA LYS A 419 114.187 -9.781 -4.816 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.234 -9.503 -4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.955 -8.588 -5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.637 -10.764 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.831 -11.644 -5.137 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.676 -10.433 -5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.502 -9.668 -7.062 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.819 -11.770 -8.217 1.00 0.00 H new ATOM 0 HE3 LYS A 419 110.515 -12.712 -6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 108.502 -12.646 -8.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 108.242 -11.709 -6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 108.551 -10.951 -8.183 1.00 0.00 H new ATOM 1613 N VAL A 420 113.206 -8.226 -2.127 1.00 0.00 N ATOM 1614 CA VAL A 420 113.641 -7.108 -1.242 1.00 0.00 C ATOM 1615 C VAL A 420 115.147 -7.208 -1.004 1.00 0.00 C ATOM 1616 O VAL A 420 115.863 -6.226 -0.997 1.00 0.00 O ATOM 1617 CB VAL A 420 112.864 -7.335 0.066 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.627 -6.752 1.263 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.499 -6.663 -0.041 1.00 0.00 C ATOM 0 H VAL A 420 112.501 -8.846 -1.728 1.00 0.00 H new ATOM 0 HA VAL A 420 113.448 -6.122 -1.664 1.00 0.00 H new ATOM 0 HB VAL A 420 112.745 -8.407 0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.058 -6.925 2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.600 -7.236 1.345 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.766 -5.680 1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.943 -6.820 0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.632 -5.594 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.946 -7.094 -0.875 1.00 0.00 H new ATOM 1629 N ASP A 421 115.624 -8.396 -0.793 1.00 0.00 N ATOM 1630 CA ASP A 421 117.078 -8.577 -0.529 1.00 0.00 C ATOM 1631 C ASP A 421 117.870 -8.205 -1.778 1.00 0.00 C ATOM 1632 O ASP A 421 118.931 -7.618 -1.715 1.00 0.00 O ATOM 1633 CB ASP A 421 117.238 -10.064 -0.201 1.00 0.00 C ATOM 1634 CG ASP A 421 118.637 -10.316 0.365 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.353 -9.351 0.573 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.967 -11.471 0.582 1.00 0.00 O ATOM 0 H ASP A 421 115.072 -9.254 -0.791 1.00 0.00 H new ATOM 0 HA ASP A 421 117.444 -7.948 0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.482 -10.371 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.084 -10.663 -1.098 1.00 0.00 H new ATOM 1641 N GLN A 422 117.330 -8.511 -2.915 1.00 0.00 N ATOM 1642 CA GLN A 422 118.003 -8.155 -4.192 1.00 0.00 C ATOM 1643 C GLN A 422 118.031 -6.634 -4.385 1.00 0.00 C ATOM 1644 O GLN A 422 119.026 -6.070 -4.793 1.00 0.00 O ATOM 1645 CB GLN A 422 117.146 -8.825 -5.261 1.00 0.00 C ATOM 1646 CG GLN A 422 117.054 -10.324 -4.964 1.00 0.00 C ATOM 1647 CD GLN A 422 118.450 -10.944 -5.028 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.178 -10.736 -5.978 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.859 -11.705 -4.049 1.00 0.00 N ATOM 0 H GLN A 422 116.440 -8.999 -3.019 1.00 0.00 H new ATOM 0 HA GLN A 422 119.042 -8.482 -4.226 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.150 -8.383 -5.276 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.581 -8.663 -6.247 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.619 -10.484 -3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.396 -10.809 -5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.249 -11.881 -3.251 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.788 -12.124 -4.083 1.00 0.00 H new ATOM 1658 N VAL A 423 116.983 -5.958 -4.012 1.00 0.00 N ATOM 1659 CA VAL A 423 116.992 -4.470 -4.093 1.00 0.00 C ATOM 1660 C VAL A 423 118.074 -3.899 -3.173 1.00 0.00 C ATOM 1661 O VAL A 423 118.758 -2.955 -3.517 1.00 0.00 O ATOM 1662 CB VAL A 423 115.602 -4.035 -3.630 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.568 -2.515 -3.475 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.564 -4.464 -4.670 1.00 0.00 C ATOM 0 H VAL A 423 116.121 -6.369 -3.655 1.00 0.00 H new ATOM 0 HA VAL A 423 117.211 -4.112 -5.099 1.00 0.00 H new ATOM 0 HB VAL A 423 115.375 -4.502 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.577 -2.205 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.309 -2.208 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.794 -2.046 -4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.571 -4.155 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.793 -3.995 -5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.588 -5.548 -4.782 1.00 0.00 H new ATOM 1674 N ALA A 424 118.271 -4.497 -2.033 1.00 0.00 N ATOM 1675 CA ALA A 424 119.354 -4.022 -1.125 1.00 0.00 C ATOM 1676 C ALA A 424 120.727 -4.272 -1.761 1.00 0.00 C ATOM 1677 O ALA A 424 121.651 -3.501 -1.591 1.00 0.00 O ATOM 1678 CB ALA A 424 119.193 -4.849 0.152 1.00 0.00 C ATOM 0 H ALA A 424 117.732 -5.292 -1.690 1.00 0.00 H new ATOM 0 HA ALA A 424 119.287 -2.952 -0.927 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.957 -4.557 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.205 -4.672 0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.302 -5.908 -0.084 1.00 0.00 H new ATOM 1684 N ARG A 425 120.880 -5.371 -2.447 1.00 0.00 N ATOM 1685 CA ARG A 425 122.194 -5.711 -3.042 1.00 0.00 C ATOM 1686 C ARG A 425 122.552 -4.739 -4.178 1.00 0.00 C ATOM 1687 O ARG A 425 123.697 -4.375 -4.353 1.00 0.00 O ATOM 1688 CB ARG A 425 121.993 -7.151 -3.540 1.00 0.00 C ATOM 1689 CG ARG A 425 122.818 -7.411 -4.796 1.00 0.00 C ATOM 1690 CD ARG A 425 122.578 -8.843 -5.272 1.00 0.00 C ATOM 1691 NE ARG A 425 123.169 -9.706 -4.212 1.00 0.00 N ATOM 1692 CZ ARG A 425 124.466 -9.834 -4.116 1.00 0.00 C ATOM 1693 NH1 ARG A 425 125.254 -9.205 -4.947 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.977 -10.591 -3.184 1.00 0.00 N ATOM 0 H ARG A 425 120.141 -6.052 -2.620 1.00 0.00 H new ATOM 0 HA ARG A 425 123.025 -5.631 -2.341 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.281 -7.854 -2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.938 -7.323 -3.751 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.542 -6.705 -5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.877 -7.258 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 425 121.514 -9.044 -5.397 1.00 0.00 H new ATOM 0 HD3 ARG A 425 123.052 -9.023 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 425 122.560 -10.199 -3.559 1.00 0.00 H new ATOM 0 HH11 ARG A 425 124.858 -8.611 -5.675 1.00 0.00 H new ATOM 0 HH12 ARG A 425 126.266 -9.308 -4.868 1.00 0.00 H new ATOM 0 HH21 ARG A 425 124.364 -11.081 -2.532 1.00 0.00 H new ATOM 0 HH22 ARG A 425 125.989 -10.692 -3.107 1.00 0.00 H new ATOM 1708 N GLN A 426 121.577 -4.251 -4.890 1.00 0.00 N ATOM 1709 CA GLN A 426 121.871 -3.225 -5.940 1.00 0.00 C ATOM 1710 C GLN A 426 121.965 -1.844 -5.295 1.00 0.00 C ATOM 1711 O GLN A 426 122.280 -0.865 -5.941 1.00 0.00 O ATOM 1712 CB GLN A 426 120.701 -3.266 -6.935 1.00 0.00 C ATOM 1713 CG GLN A 426 120.130 -4.681 -7.028 1.00 0.00 C ATOM 1714 CD GLN A 426 119.747 -4.990 -8.476 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.695 -4.104 -9.305 1.00 0.00 O ATOM 1716 NE2 GLN A 426 119.476 -6.219 -8.818 1.00 0.00 N ATOM 0 H GLN A 426 120.595 -4.512 -4.796 1.00 0.00 H new ATOM 0 HA GLN A 426 122.817 -3.428 -6.442 1.00 0.00 H new ATOM 0 HB2 GLN A 426 119.922 -2.573 -6.619 1.00 0.00 H new ATOM 0 HB3 GLN A 426 121.039 -2.938 -7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 426 120.865 -5.404 -6.674 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.256 -4.774 -6.383 1.00 0.00 H new ATOM 0 HE21 GLN A 426 119.520 -6.963 -8.122 1.00 0.00 H new ATOM 0 HE22 GLN A 426 119.221 -6.436 -9.781 1.00 0.00 H new ATOM 1725 N GLY A 427 121.729 -1.764 -4.016 1.00 0.00 N ATOM 1726 CA GLY A 427 121.844 -0.451 -3.322 1.00 0.00 C ATOM 1727 C GLY A 427 120.485 0.244 -3.319 1.00 0.00 C ATOM 1728 O GLY A 427 120.391 1.446 -3.167 1.00 0.00 O ATOM 0 H GLY A 427 121.462 -2.549 -3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.192 -0.597 -2.299 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.583 0.174 -3.824 1.00 0.00 H new ATOM 1732 N ALA A 428 119.427 -0.505 -3.459 1.00 0.00 N ATOM 1733 CA ALA A 428 118.071 0.114 -3.436 1.00 0.00 C ATOM 1734 C ALA A 428 117.401 -0.170 -2.088 1.00 0.00 C ATOM 1735 O ALA A 428 117.868 -0.984 -1.316 1.00 0.00 O ATOM 1736 CB ALA A 428 117.308 -0.550 -4.579 1.00 0.00 C ATOM 0 H ALA A 428 119.442 -1.517 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 428 118.100 1.197 -3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.297 -0.145 -4.626 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.821 -0.355 -5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.260 -1.625 -4.408 1.00 0.00 H new ATOM 1742 N THR A 429 116.368 0.553 -1.759 1.00 0.00 N ATOM 1743 CA THR A 429 115.747 0.379 -0.411 1.00 0.00 C ATOM 1744 C THR A 429 114.374 -0.270 -0.553 1.00 0.00 C ATOM 1745 O THR A 429 113.427 0.366 -0.963 1.00 0.00 O ATOM 1746 CB THR A 429 115.610 1.799 0.142 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.846 2.484 -0.008 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.234 1.737 1.623 1.00 0.00 C ATOM 0 H THR A 429 115.928 1.252 -2.357 1.00 0.00 H new ATOM 0 HA THR A 429 116.340 -0.260 0.243 1.00 0.00 H new ATOM 0 HB THR A 429 114.831 2.330 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.760 3.395 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.137 2.749 2.016 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.286 1.211 1.736 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.011 1.207 2.174 1.00 0.00 H new ATOM 1756 N PRO A 430 114.307 -1.510 -0.178 1.00 0.00 N ATOM 1757 CA PRO A 430 113.023 -2.241 -0.224 1.00 0.00 C ATOM 1758 C PRO A 430 112.106 -1.797 0.917 1.00 0.00 C ATOM 1759 O PRO A 430 112.188 -2.309 2.016 1.00 0.00 O ATOM 1760 CB PRO A 430 113.425 -3.696 -0.042 1.00 0.00 C ATOM 1761 CG PRO A 430 114.767 -3.667 0.625 1.00 0.00 C ATOM 1762 CD PRO A 430 115.413 -2.342 0.305 1.00 0.00 C ATOM 0 HA PRO A 430 112.473 -2.064 -1.148 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.696 -4.230 0.568 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.476 -4.211 -1.001 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.660 -3.790 1.703 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.388 -4.490 0.270 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.884 -1.906 1.186 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.190 -2.450 -0.452 1.00 0.00 H new ATOM 1770 N LEU A 431 111.077 -1.067 0.596 1.00 0.00 N ATOM 1771 CA LEU A 431 109.989 -0.864 1.590 1.00 0.00 C ATOM 1772 C LEU A 431 108.925 -1.933 1.368 1.00 0.00 C ATOM 1773 O LEU A 431 108.472 -2.137 0.267 1.00 0.00 O ATOM 1774 CB LEU A 431 109.400 0.521 1.301 1.00 0.00 C ATOM 1775 CG LEU A 431 110.503 1.582 1.292 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.867 2.968 1.412 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.450 1.355 2.473 1.00 0.00 C ATOM 0 H LEU A 431 110.942 -0.605 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 431 110.348 -0.932 2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.889 0.511 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.654 0.770 2.056 1.00 0.00 H new ATOM 0 HG LEU A 431 111.066 1.512 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.648 3.728 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.193 3.133 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.306 3.031 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.233 2.113 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.891 1.424 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.901 0.366 2.393 1.00 0.00 H new ATOM 1789 N VAL A 432 108.477 -2.575 2.396 1.00 0.00 N ATOM 1790 CA VAL A 432 107.391 -3.572 2.208 1.00 0.00 C ATOM 1791 C VAL A 432 106.057 -2.951 2.600 1.00 0.00 C ATOM 1792 O VAL A 432 105.927 -2.355 3.647 1.00 0.00 O ATOM 1793 CB VAL A 432 107.739 -4.736 3.133 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.648 -5.805 3.035 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.078 -5.341 2.705 1.00 0.00 C ATOM 0 H VAL A 432 108.808 -2.459 3.354 1.00 0.00 H new ATOM 0 HA VAL A 432 107.305 -3.903 1.173 1.00 0.00 H new ATOM 0 HB VAL A 432 107.810 -4.378 4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.894 -6.637 3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.691 -5.377 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.581 -6.163 2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.329 -6.172 3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.003 -5.701 1.679 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.857 -4.581 2.767 1.00 0.00 H new ATOM 1805 N VAL A 433 105.049 -3.146 1.804 1.00 0.00 N ATOM 1806 CA VAL A 433 103.713 -2.637 2.183 1.00 0.00 C ATOM 1807 C VAL A 433 102.776 -3.814 2.404 1.00 0.00 C ATOM 1808 O VAL A 433 102.793 -4.781 1.671 1.00 0.00 O ATOM 1809 CB VAL A 433 103.246 -1.772 1.010 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.752 -1.473 1.158 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.019 -0.451 1.017 1.00 0.00 C ATOM 0 H VAL A 433 105.094 -3.635 0.910 1.00 0.00 H new ATOM 0 HA VAL A 433 103.732 -2.056 3.105 1.00 0.00 H new ATOM 0 HB VAL A 433 103.425 -2.303 0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.420 -0.857 0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.193 -2.408 1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.578 -0.940 2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.689 0.168 0.183 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.834 0.074 1.954 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.086 -0.653 0.919 1.00 0.00 H new ATOM 1821 N VAL A 434 101.973 -3.747 3.417 1.00 0.00 N ATOM 1822 CA VAL A 434 101.048 -4.867 3.701 1.00 0.00 C ATOM 1823 C VAL A 434 99.613 -4.373 3.638 1.00 0.00 C ATOM 1824 O VAL A 434 99.331 -3.222 3.906 1.00 0.00 O ATOM 1825 CB VAL A 434 101.376 -5.346 5.116 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.590 -6.271 5.081 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.671 -4.146 6.021 1.00 0.00 C ATOM 0 H VAL A 434 101.916 -2.961 4.065 1.00 0.00 H new ATOM 0 HA VAL A 434 101.158 -5.673 2.976 1.00 0.00 H new ATOM 0 HB VAL A 434 100.519 -5.890 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.819 -6.609 6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.372 -7.133 4.450 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.446 -5.732 4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.903 -4.497 7.026 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.522 -3.592 5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.798 -3.494 6.057 1.00 0.00 H new ATOM 1837 N GLU A 435 98.704 -5.276 3.477 1.00 0.00 N ATOM 1838 CA GLU A 435 97.276 -4.932 3.609 1.00 0.00 C ATOM 1839 C GLU A 435 96.601 -6.027 4.449 1.00 0.00 C ATOM 1840 O GLU A 435 96.928 -7.193 4.333 1.00 0.00 O ATOM 1841 CB GLU A 435 96.777 -4.893 2.157 1.00 0.00 C ATOM 1842 CG GLU A 435 95.335 -5.399 2.068 1.00 0.00 C ATOM 1843 CD GLU A 435 94.900 -5.452 0.602 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.719 -5.152 -0.249 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.753 -5.792 0.357 1.00 0.00 O ATOM 0 H GLU A 435 98.893 -6.254 3.256 1.00 0.00 H new ATOM 0 HA GLU A 435 97.067 -3.987 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.835 -3.874 1.774 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.423 -5.506 1.528 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.258 -6.389 2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.673 -4.741 2.631 1.00 0.00 H new ATOM 1852 N GLY A 436 95.872 -5.644 5.456 1.00 0.00 N ATOM 1853 CA GLY A 436 95.432 -6.650 6.462 1.00 0.00 C ATOM 1854 C GLY A 436 96.660 -7.160 7.227 1.00 0.00 C ATOM 1855 O GLY A 436 97.478 -6.388 7.686 1.00 0.00 O ATOM 0 H GLY A 436 95.563 -4.687 5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.716 -6.204 7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.925 -7.479 5.969 1.00 0.00 H new ATOM 1859 N SER A 437 96.798 -8.452 7.367 1.00 0.00 N ATOM 1860 CA SER A 437 97.977 -9.002 8.102 1.00 0.00 C ATOM 1861 C SER A 437 99.023 -9.554 7.130 1.00 0.00 C ATOM 1862 O SER A 437 99.945 -10.232 7.531 1.00 0.00 O ATOM 1863 CB SER A 437 97.419 -10.134 8.964 1.00 0.00 C ATOM 1864 OG SER A 437 96.817 -11.110 8.124 1.00 0.00 O ATOM 0 H SER A 437 96.148 -9.150 7.005 1.00 0.00 H new ATOM 0 HA SER A 437 98.472 -8.232 8.693 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.217 -10.586 9.552 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.686 -9.742 9.669 1.00 0.00 H new ATOM 0 HG SER A 437 96.459 -11.839 8.673 1.00 0.00 H new ATOM 1870 N ARG A 438 98.855 -9.350 5.857 1.00 0.00 N ATOM 1871 CA ARG A 438 99.804 -9.967 4.892 1.00 0.00 C ATOM 1872 C ARG A 438 100.527 -8.884 4.103 1.00 0.00 C ATOM 1873 O ARG A 438 100.170 -7.725 4.149 1.00 0.00 O ATOM 1874 CB ARG A 438 98.941 -10.817 3.962 1.00 0.00 C ATOM 1875 CG ARG A 438 98.135 -9.902 3.040 1.00 0.00 C ATOM 1876 CD ARG A 438 97.059 -10.717 2.321 1.00 0.00 C ATOM 1877 NE ARG A 438 96.420 -9.761 1.376 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.624 -10.198 0.436 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.384 -11.476 0.318 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.065 -9.353 -0.387 1.00 0.00 N ATOM 0 H ARG A 438 98.110 -8.789 5.444 1.00 0.00 H new ATOM 0 HA ARG A 438 100.567 -10.563 5.393 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.570 -11.483 3.372 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.269 -11.447 4.546 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.673 -9.102 3.618 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.795 -9.430 2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.494 -11.565 1.791 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.332 -11.120 3.026 1.00 0.00 H new ATOM 0 HE ARG A 438 96.604 -8.761 1.462 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.818 -12.138 0.961 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.762 -11.812 -0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.250 -8.354 -0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.443 -9.692 -1.121 1.00 0.00 H new ATOM 1894 N VAL A 439 101.518 -9.255 3.354 1.00 0.00 N ATOM 1895 CA VAL A 439 102.240 -8.249 2.537 1.00 0.00 C ATOM 1896 C VAL A 439 101.637 -8.195 1.135 1.00 0.00 C ATOM 1897 O VAL A 439 101.408 -9.208 0.508 1.00 0.00 O ATOM 1898 CB VAL A 439 103.680 -8.750 2.471 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.561 -7.703 1.795 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.197 -9.017 3.886 1.00 0.00 C ATOM 0 H VAL A 439 101.861 -10.212 3.271 1.00 0.00 H new ATOM 0 HA VAL A 439 102.176 -7.247 2.961 1.00 0.00 H new ATOM 0 HB VAL A 439 103.711 -9.674 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.588 -8.066 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.197 -7.519 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.528 -6.776 2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.225 -9.375 3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.161 -8.095 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.573 -9.772 4.365 1.00 0.00 H new ATOM 1910 N LEU A 440 101.407 -7.022 0.631 1.00 0.00 N ATOM 1911 CA LEU A 440 100.854 -6.912 -0.747 1.00 0.00 C ATOM 1912 C LEU A 440 101.991 -6.709 -1.745 1.00 0.00 C ATOM 1913 O LEU A 440 101.914 -7.151 -2.875 1.00 0.00 O ATOM 1914 CB LEU A 440 99.863 -5.730 -0.761 1.00 0.00 C ATOM 1915 CG LEU A 440 100.380 -4.513 0.007 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.520 -3.852 -0.765 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.244 -3.517 0.145 1.00 0.00 C ATOM 0 H LEU A 440 101.576 -6.136 1.108 1.00 0.00 H new ATOM 0 HA LEU A 440 100.331 -7.823 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.661 -5.443 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.916 -6.051 -0.328 1.00 0.00 H new ATOM 0 HG LEU A 440 100.743 -4.826 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.881 -2.986 -0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.334 -4.566 -0.894 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.160 -3.532 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.593 -2.640 0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.902 -3.216 -0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.420 -3.978 0.689 1.00 0.00 H new ATOM 1929 N GLY A 441 103.121 -6.236 -1.284 1.00 0.00 N ATOM 1930 CA GLY A 441 104.328 -6.251 -2.175 1.00 0.00 C ATOM 1931 C GLY A 441 105.466 -5.414 -1.574 1.00 0.00 C ATOM 1932 O GLY A 441 105.281 -4.704 -0.611 1.00 0.00 O ATOM 0 H GLY A 441 103.263 -5.848 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.664 -7.278 -2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.064 -5.860 -3.158 1.00 0.00 H new ATOM 1936 N VAL A 442 106.608 -5.395 -2.223 1.00 0.00 N ATOM 1937 CA VAL A 442 107.715 -4.485 -1.781 1.00 0.00 C ATOM 1938 C VAL A 442 107.869 -3.335 -2.771 1.00 0.00 C ATOM 1939 O VAL A 442 107.919 -3.539 -3.967 1.00 0.00 O ATOM 1940 CB VAL A 442 109.007 -5.317 -1.786 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.170 -4.461 -1.246 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.836 -6.561 -0.909 1.00 0.00 C ATOM 0 H VAL A 442 106.821 -5.970 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 442 107.503 -4.074 -0.794 1.00 0.00 H new ATOM 0 HB VAL A 442 109.225 -5.631 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.087 -5.050 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.300 -3.583 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.946 -4.144 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.757 -7.143 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.611 -6.257 0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.018 -7.169 -1.296 1.00 0.00 H new ATOM 1952 N ILE A 443 108.133 -2.167 -2.272 1.00 0.00 N ATOM 1953 CA ILE A 443 108.499 -1.041 -3.163 1.00 0.00 C ATOM 1954 C ILE A 443 110.011 -0.848 -3.123 1.00 0.00 C ATOM 1955 O ILE A 443 110.566 -0.464 -2.116 1.00 0.00 O ATOM 1956 CB ILE A 443 107.796 0.172 -2.558 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.286 -0.073 -2.534 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.100 1.415 -3.397 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.593 1.092 -1.822 1.00 0.00 C ATOM 0 H ILE A 443 108.111 -1.942 -1.277 1.00 0.00 H new ATOM 0 HA ILE A 443 108.211 -1.204 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 443 108.155 0.328 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.906 -0.170 -3.551 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.066 -1.009 -2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.597 2.279 -2.963 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.176 1.590 -3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.744 1.262 -4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.517 0.919 -1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 443 105.966 1.167 -0.800 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.802 2.020 -2.354 1.00 0.00 H new ATOM 1971 N ALA A 444 110.691 -1.140 -4.191 1.00 0.00 N ATOM 1972 CA ALA A 444 112.170 -1.003 -4.176 1.00 0.00 C ATOM 1973 C ALA A 444 112.565 0.386 -4.665 1.00 0.00 C ATOM 1974 O ALA A 444 112.221 0.797 -5.756 1.00 0.00 O ATOM 1975 CB ALA A 444 112.684 -2.077 -5.132 1.00 0.00 C ATOM 0 H ALA A 444 110.290 -1.466 -5.070 1.00 0.00 H new ATOM 0 HA ALA A 444 112.588 -1.124 -3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.772 -2.037 -5.173 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.370 -3.059 -4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.277 -1.903 -6.128 1.00 0.00 H new ATOM 1981 N LEU A 445 113.223 1.135 -3.834 1.00 0.00 N ATOM 1982 CA LEU A 445 113.581 2.526 -4.205 1.00 0.00 C ATOM 1983 C LEU A 445 115.041 2.551 -4.657 1.00 0.00 C ATOM 1984 O LEU A 445 115.863 1.834 -4.131 1.00 0.00 O ATOM 1985 CB LEU A 445 113.404 3.355 -2.925 1.00 0.00 C ATOM 1986 CG LEU A 445 112.155 2.912 -2.135 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.419 3.115 -0.644 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.937 3.753 -2.532 1.00 0.00 C ATOM 0 H LEU A 445 113.531 0.842 -2.907 1.00 0.00 H new ATOM 0 HA LEU A 445 112.966 2.918 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.289 3.251 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.318 4.411 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 445 111.952 1.864 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.543 2.805 -0.074 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.279 2.517 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.624 4.168 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.067 3.424 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.135 4.803 -2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.742 3.630 -3.597 1.00 0.00 H new ATOM 2000 N LYS A 446 115.371 3.333 -5.639 1.00 0.00 N ATOM 2001 CA LYS A 446 116.781 3.340 -6.119 1.00 0.00 C ATOM 2002 C LYS A 446 117.382 4.739 -6.035 1.00 0.00 C ATOM 2003 O LYS A 446 116.682 5.731 -5.975 1.00 0.00 O ATOM 2004 CB LYS A 446 116.724 2.871 -7.568 1.00 0.00 C ATOM 2005 CG LYS A 446 116.338 1.395 -7.609 1.00 0.00 C ATOM 2006 CD LYS A 446 116.495 0.870 -9.034 1.00 0.00 C ATOM 2007 CE LYS A 446 116.219 -0.632 -9.052 1.00 0.00 C ATOM 2008 NZ LYS A 446 115.583 -0.893 -10.374 1.00 0.00 N ATOM 0 H LYS A 446 114.736 3.963 -6.129 1.00 0.00 H new ATOM 0 HA LYS A 446 117.411 2.694 -5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 446 115.998 3.463 -8.125 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.692 3.019 -8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 446 116.968 0.824 -6.928 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.309 1.267 -7.274 1.00 0.00 H new ATOM 0 HD2 LYS A 446 115.805 1.386 -9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 446 117.502 1.071 -9.399 1.00 0.00 H new ATOM 0 HE2 LYS A 446 117.140 -1.204 -8.938 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.560 -0.922 -8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 115.364 -1.906 -10.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 114.705 -0.341 -10.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.236 -0.614 -11.134 1.00 0.00 H new ATOM 2022 N ASP A 447 118.681 4.818 -6.058 1.00 0.00 N ATOM 2023 CA ASP A 447 119.353 6.148 -6.011 1.00 0.00 C ATOM 2024 C ASP A 447 119.495 6.715 -7.423 1.00 0.00 C ATOM 2025 O ASP A 447 119.738 5.996 -8.372 1.00 0.00 O ATOM 2026 CB ASP A 447 120.727 5.888 -5.402 1.00 0.00 C ATOM 2027 CG ASP A 447 121.400 7.222 -5.073 1.00 0.00 C ATOM 2028 OD1 ASP A 447 120.754 8.244 -5.233 1.00 0.00 O ATOM 2029 OD2 ASP A 447 122.550 7.199 -4.666 1.00 0.00 O ATOM 0 H ASP A 447 119.310 4.017 -6.107 1.00 0.00 H new ATOM 0 HA ASP A 447 118.784 6.872 -5.428 1.00 0.00 H new ATOM 0 HB2 ASP A 447 120.628 5.286 -4.499 1.00 0.00 H new ATOM 0 HB3 ASP A 447 121.343 5.319 -6.098 1.00 0.00 H new ATOM 2034 N ILE A 448 119.311 7.994 -7.573 1.00 0.00 N ATOM 2035 CA ILE A 448 119.395 8.607 -8.927 1.00 0.00 C ATOM 2036 C ILE A 448 120.458 9.712 -8.946 1.00 0.00 C ATOM 2037 O ILE A 448 120.766 10.309 -7.933 1.00 0.00 O ATOM 2038 CB ILE A 448 118.000 9.184 -9.183 1.00 0.00 C ATOM 2039 CG1 ILE A 448 117.824 9.443 -10.681 1.00 0.00 C ATOM 2040 CG2 ILE A 448 117.833 10.499 -8.418 1.00 0.00 C ATOM 2041 CD1 ILE A 448 117.849 8.112 -11.435 1.00 0.00 C ATOM 0 H ILE A 448 119.105 8.645 -6.815 1.00 0.00 H new ATOM 0 HA ILE A 448 119.683 7.887 -9.693 1.00 0.00 H new ATOM 0 HB ILE A 448 117.249 8.471 -8.842 1.00 0.00 H new ATOM 0 HG12 ILE A 448 116.881 9.959 -10.863 1.00 0.00 H new ATOM 0 HG13 ILE A 448 118.619 10.094 -11.044 1.00 0.00 H new ATOM 0 HG21 ILE A 448 116.839 10.905 -8.604 1.00 0.00 H new ATOM 0 HG22 ILE A 448 117.957 10.317 -7.350 1.00 0.00 H new ATOM 0 HG23 ILE A 448 118.585 11.213 -8.754 1.00 0.00 H new ATOM 0 HD11 ILE A 448 117.724 8.296 -12.502 1.00 0.00 H new ATOM 0 HD12 ILE A 448 118.803 7.614 -11.262 1.00 0.00 H new ATOM 0 HD13 ILE A 448 117.038 7.477 -11.079 1.00 0.00 H new ATOM 2053 N VAL A 449 121.048 9.959 -10.082 1.00 0.00 N ATOM 2054 CA VAL A 449 122.122 10.991 -10.158 1.00 0.00 C ATOM 2055 C VAL A 449 121.594 12.257 -10.836 1.00 0.00 C ATOM 2056 O VAL A 449 120.942 12.199 -11.859 1.00 0.00 O ATOM 2057 CB VAL A 449 123.221 10.351 -11.005 1.00 0.00 C ATOM 2058 CG1 VAL A 449 124.426 11.291 -11.073 1.00 0.00 C ATOM 2059 CG2 VAL A 449 123.645 9.025 -10.370 1.00 0.00 C ATOM 0 H VAL A 449 120.833 9.491 -10.962 1.00 0.00 H new ATOM 0 HA VAL A 449 122.482 11.286 -9.172 1.00 0.00 H new ATOM 0 HB VAL A 449 122.845 10.170 -12.012 1.00 0.00 H new ATOM 0 HG11 VAL A 449 125.210 10.834 -11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 449 124.125 12.237 -11.524 1.00 0.00 H new ATOM 0 HG13 VAL A 449 124.803 11.473 -10.067 1.00 0.00 H new ATOM 0 HG21 VAL A 449 124.429 8.567 -10.973 1.00 0.00 H new ATOM 0 HG22 VAL A 449 124.021 9.208 -9.363 1.00 0.00 H new ATOM 0 HG23 VAL A 449 122.787 8.355 -10.321 1.00 0.00 H new ATOM 2069 N LYS A 450 121.880 13.403 -10.281 1.00 0.00 N ATOM 2070 CA LYS A 450 121.404 14.672 -10.903 1.00 0.00 C ATOM 2071 C LYS A 450 122.471 15.231 -11.848 1.00 0.00 C ATOM 2072 O LYS A 450 123.655 15.121 -11.598 1.00 0.00 O ATOM 2073 CB LYS A 450 121.174 15.626 -9.730 1.00 0.00 C ATOM 2074 CG LYS A 450 120.185 14.997 -8.747 1.00 0.00 C ATOM 2075 CD LYS A 450 118.832 14.805 -9.435 1.00 0.00 C ATOM 2076 CE LYS A 450 117.797 14.340 -8.407 1.00 0.00 C ATOM 2077 NZ LYS A 450 116.482 14.492 -9.091 1.00 0.00 N ATOM 0 H LYS A 450 122.422 13.516 -9.424 1.00 0.00 H new ATOM 0 HA LYS A 450 120.500 14.528 -11.495 1.00 0.00 H new ATOM 0 HB2 LYS A 450 122.118 15.836 -9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 450 120.787 16.578 -10.092 1.00 0.00 H new ATOM 0 HG2 LYS A 450 120.566 14.038 -8.396 1.00 0.00 H new ATOM 0 HG3 LYS A 450 120.072 15.635 -7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 450 118.510 15.740 -9.894 1.00 0.00 H new ATOM 0 HD3 LYS A 450 118.920 14.071 -10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 450 117.971 13.305 -8.111 1.00 0.00 H new ATOM 0 HE3 LYS A 450 117.843 14.943 -7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 115.720 14.193 -8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 116.341 15.488 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 116.466 13.902 -9.947 1.00 0.00 H new ATOM 2091 N GLY A 451 122.062 15.829 -12.933 1.00 0.00 N ATOM 2092 CA GLY A 451 123.052 16.393 -13.893 1.00 0.00 C ATOM 2093 C GLY A 451 123.968 15.275 -14.397 1.00 0.00 C ATOM 2094 O GLY A 451 123.961 14.214 -13.796 1.00 0.00 O ATOM 2095 OXT GLY A 451 124.659 15.500 -15.377 1.00 0.00 O ATOM 0 H GLY A 451 121.084 15.951 -13.196 1.00 0.00 H new ATOM 0 HA2 GLY A 451 122.536 16.861 -14.731 1.00 0.00 H new ATOM 0 HA3 GLY A 451 123.642 17.171 -13.408 1.00 0.00 H new TER 2099 GLY A 451