USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 399 TYR OH : rot 180:sc= 0.904 USER MOD Set 1.2: A 401 LYS NZ :NH3+ 171:sc= 1.11 (180deg=0.265) USER MOD Set 2.1: A 389 THR OG1 : rot 88:sc= 0.896 USER MOD Set 2.2: B 143 THR OG1 : rot -170:sc= -0.078 USER MOD Set 3.1: A 384 HIS : no HE2:sc= 0.749 K(o=0.72,f=-8.2!) USER MOD Set 3.2: B 149 THR OG1 : rot 180:sc= -0.0256 USER MOD Set 4.1: A 347 SER OG : rot -106:sc= 1.75 USER MOD Set 4.2: A 370 LYS NZ :NH3+ -171:sc= 2.48 (180deg=0.757!) USER MOD Set 5.1: A 360 HIS : no HD1:sc= -3.11! C(o=-2!,f=-2!) USER MOD Set 5.2: A 361 LYS NZ :NH3+ 153:sc= 1.09 (180deg=0.864) USER MOD Set 6.1: A 341 HIS : no HD1:sc= 0.0221 X(o=-0.11,f=-0.17) USER MOD Set 6.2: A 351 THR OG1 : rot -87:sc= -0.133 USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 LYS NZ :NH3+ 149:sc= 0.587 (180deg=-0.344) USER MOD Single : A 324 LYS NZ :NH3+ -179:sc= -1.57 (180deg=-1.76) USER MOD Single : A 327 LYS NZ :NH3+ 177:sc= 0.74 (180deg=0.629) USER MOD Single : A 332 SER OG : rot 180:sc= -2.2! USER MOD Single : A 339 ASN : amide:sc= -2.76! C(o=-2.8!,f=-4.8!) USER MOD Single : A 340 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.71) USER MOD Single : A 346 ASN : amide:sc= -0.948 K(o=-0.95,f=-9.7!) USER MOD Single : A 349 TYR OH : rot -17:sc= 0.549 USER MOD Single : A 352 LYS NZ :NH3+ 159:sc= -1.1! (180deg=-2.5!) USER MOD Single : A 364 LYS NZ :NH3+ 166:sc= 1.49 (180deg=0.811) USER MOD Single : A 366 GLN : amide:sc= 1.13 K(o=1.1,f=-1.1) USER MOD Single : A 375 ASN : amide:sc= 0 X(o=0,f=0.05) USER MOD Single : A 376 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 CYS SG : rot 34:sc= 0.112 USER MOD Single : A 383 THR OG1 : rot -93:sc= -2.17! USER MOD Single : A 392 LYS NZ :NH3+ 169:sc= -0.986 (180deg=-1.47) USER MOD Single : A 393 ASN : amide:sc= 1.27 K(o=1.3,f=-0.019) USER MOD Single : A 394 THR OG1 : rot -107:sc= 1.16 USER MOD Single : A 395 SER OG : rot -6:sc= 0.262 USER MOD Single : A 404 LYS NZ :NH3+ -144:sc= 1.63 (180deg=-1.12!) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 SER OG : rot 180:sc= 0.156 USER MOD Single : A 409 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 HIS :FLIP no HD1:sc= -0.159 F(o=-0.77,f=-0.16) USER MOD Single : A 411 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 145 GLN : amide:sc= 1.56 K(o=1.6,f=-5.4!) USER MOD Single : B 147 ASN : amide:sc= -3.27! C(o=-3.3!,f=-8.4!) USER MOD Single : B 150 GLN : amide:sc=-0.000105 X(o=-0.0001,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.649 -1.585 1.266 1.00 41.13 N ATOM 2 CA MET A 318 2.512 -1.534 0.077 1.00 30.35 C ATOM 3 C MET A 318 3.603 -2.539 0.216 1.00 23.01 C ATOM 4 O MET A 318 3.888 -2.983 1.317 1.00 11.41 O ATOM 5 CB MET A 318 3.138 -0.136 -0.098 1.00 62.22 C ATOM 6 CG MET A 318 2.206 0.935 -0.632 1.00 53.14 C ATOM 7 SD MET A 318 0.704 1.120 0.357 1.00 61.45 S ATOM 8 CE MET A 318 -0.120 2.455 -0.524 1.00 42.32 C ATOM 0 HA MET A 318 1.900 -1.753 -0.798 1.00 30.35 H new ATOM 0 HB2 MET A 318 3.526 0.192 0.866 1.00 62.22 H new ATOM 0 HB3 MET A 318 3.990 -0.221 -0.772 1.00 62.22 H new ATOM 0 HG2 MET A 318 2.735 1.888 -0.661 1.00 53.14 H new ATOM 0 HG3 MET A 318 1.931 0.691 -1.658 1.00 53.14 H new ATOM 0 HE1 MET A 318 -1.066 2.686 -0.033 1.00 42.32 H new ATOM 0 HE2 MET A 318 0.516 3.340 -0.521 1.00 42.32 H new ATOM 0 HE3 MET A 318 -0.310 2.149 -1.553 1.00 42.32 H new ATOM 20 N GLU A 319 4.175 -2.935 -0.875 1.00 22.44 N ATOM 21 CA GLU A 319 5.325 -3.764 -0.837 1.00 3.44 C ATOM 22 C GLU A 319 6.258 -3.359 -1.928 1.00 11.13 C ATOM 23 O GLU A 319 5.919 -3.353 -3.119 1.00 64.31 O ATOM 24 CB GLU A 319 5.011 -5.246 -0.854 1.00 62.15 C ATOM 25 CG GLU A 319 4.255 -5.719 -2.049 1.00 25.34 C ATOM 26 CD GLU A 319 4.017 -7.167 -1.968 1.00 42.45 C ATOM 27 OE1 GLU A 319 3.338 -7.613 -1.029 1.00 0.30 O ATOM 28 OE2 GLU A 319 4.559 -7.892 -2.805 1.00 33.22 O ATOM 0 H GLU A 319 3.856 -2.691 -1.813 1.00 22.44 H new ATOM 0 HA GLU A 319 5.816 -3.611 0.124 1.00 3.44 H new ATOM 0 HB2 GLU A 319 5.947 -5.801 -0.793 1.00 62.15 H new ATOM 0 HB3 GLU A 319 4.437 -5.490 0.040 1.00 62.15 H new ATOM 0 HG2 GLU A 319 3.304 -5.191 -2.117 1.00 25.34 H new ATOM 0 HG3 GLU A 319 4.814 -5.487 -2.956 1.00 25.34 H new ATOM 35 N ILE A 320 7.379 -2.987 -1.518 1.00 1.21 N ATOM 36 CA ILE A 320 8.372 -2.488 -2.338 1.00 61.51 C ATOM 37 C ILE A 320 9.345 -3.560 -2.655 1.00 74.30 C ATOM 38 O ILE A 320 10.067 -4.043 -1.784 1.00 3.24 O ATOM 39 CB ILE A 320 9.078 -1.317 -1.629 1.00 55.23 C ATOM 40 CG1 ILE A 320 8.034 -0.245 -1.263 1.00 61.34 C ATOM 41 CG2 ILE A 320 10.134 -0.737 -2.535 1.00 42.04 C ATOM 42 CD1 ILE A 320 8.579 0.939 -0.499 1.00 71.44 C ATOM 0 H ILE A 320 7.648 -3.025 -0.535 1.00 1.21 H new ATOM 0 HA ILE A 320 7.933 -2.129 -3.269 1.00 61.51 H new ATOM 0 HB ILE A 320 9.560 -1.671 -0.718 1.00 55.23 H new ATOM 0 HG12 ILE A 320 7.568 0.116 -2.180 1.00 61.34 H new ATOM 0 HG13 ILE A 320 7.248 -0.712 -0.669 1.00 61.34 H new ATOM 0 HG21 ILE A 320 10.631 0.091 -2.030 1.00 42.04 H new ATOM 0 HG22 ILE A 320 10.867 -1.506 -2.779 1.00 42.04 H new ATOM 0 HG23 ILE A 320 9.668 -0.376 -3.452 1.00 42.04 H new ATOM 0 HD11 ILE A 320 7.771 1.639 -0.287 1.00 71.44 H new ATOM 0 HD12 ILE A 320 9.018 0.597 0.438 1.00 71.44 H new ATOM 0 HD13 ILE A 320 9.343 1.437 -1.096 1.00 71.44 H new ATOM 54 N LYS A 321 9.276 -4.028 -3.873 1.00 13.35 N ATOM 55 CA LYS A 321 10.338 -4.812 -4.375 1.00 33.03 C ATOM 56 C LYS A 321 11.399 -3.834 -4.692 1.00 55.24 C ATOM 57 O LYS A 321 11.263 -3.021 -5.619 1.00 54.21 O ATOM 58 CB LYS A 321 9.975 -5.654 -5.588 1.00 0.01 C ATOM 59 CG LYS A 321 9.681 -7.119 -5.256 1.00 11.40 C ATOM 60 CD LYS A 321 8.333 -7.357 -4.578 1.00 33.12 C ATOM 61 CE LYS A 321 7.185 -7.009 -5.511 1.00 72.31 C ATOM 62 NZ LYS A 321 5.862 -7.453 -4.986 1.00 3.34 N ATOM 0 H LYS A 321 8.500 -3.875 -4.517 1.00 13.35 H new ATOM 0 HA LYS A 321 10.643 -5.556 -3.639 1.00 33.03 H new ATOM 0 HB2 LYS A 321 9.101 -5.218 -6.073 1.00 0.01 H new ATOM 0 HB3 LYS A 321 10.793 -5.611 -6.307 1.00 0.01 H new ATOM 0 HG2 LYS A 321 9.718 -7.701 -6.177 1.00 11.40 H new ATOM 0 HG3 LYS A 321 10.471 -7.497 -4.607 1.00 11.40 H new ATOM 0 HD2 LYS A 321 8.255 -8.400 -4.273 1.00 33.12 H new ATOM 0 HD3 LYS A 321 8.266 -6.754 -3.672 1.00 33.12 H new ATOM 0 HE2 LYS A 321 7.165 -5.931 -5.669 1.00 72.31 H new ATOM 0 HE3 LYS A 321 7.359 -7.471 -6.483 1.00 72.31 H new ATOM 0 HZ1 LYS A 321 5.122 -6.799 -5.312 1.00 3.34 H new ATOM 0 HZ2 LYS A 321 5.655 -8.411 -5.333 1.00 3.34 H new ATOM 0 HZ3 LYS A 321 5.885 -7.458 -3.946 1.00 3.34 H new ATOM 76 N LEU A 322 12.343 -3.814 -3.848 1.00 63.14 N ATOM 77 CA LEU A 322 13.380 -2.875 -3.880 1.00 53.34 C ATOM 78 C LEU A 322 14.609 -3.600 -4.293 1.00 24.24 C ATOM 79 O LEU A 322 14.842 -4.721 -3.848 1.00 53.10 O ATOM 80 CB LEU A 322 13.538 -2.314 -2.469 1.00 2.42 C ATOM 81 CG LEU A 322 13.693 -0.811 -2.357 1.00 75.44 C ATOM 82 CD1 LEU A 322 13.695 -0.403 -0.889 1.00 2.12 C ATOM 83 CD2 LEU A 322 14.968 -0.350 -3.041 1.00 32.01 C ATOM 0 H LEU A 322 12.419 -4.481 -3.080 1.00 63.14 H new ATOM 0 HA LEU A 322 13.184 -2.056 -4.572 1.00 53.34 H new ATOM 0 HB2 LEU A 322 12.669 -2.613 -1.883 1.00 2.42 H new ATOM 0 HB3 LEU A 322 14.408 -2.783 -2.010 1.00 2.42 H new ATOM 0 HG LEU A 322 12.851 -0.332 -2.857 1.00 75.44 H new ATOM 0 HD11 LEU A 322 13.807 0.679 -0.812 1.00 2.12 H new ATOM 0 HD12 LEU A 322 12.755 -0.705 -0.426 1.00 2.12 H new ATOM 0 HD13 LEU A 322 14.525 -0.891 -0.377 1.00 2.12 H new ATOM 0 HD21 LEU A 322 15.060 0.732 -2.949 1.00 32.01 H new ATOM 0 HD22 LEU A 322 15.827 -0.828 -2.570 1.00 32.01 H new ATOM 0 HD23 LEU A 322 14.934 -0.623 -4.096 1.00 32.01 H new ATOM 95 N ILE A 323 15.353 -3.042 -5.150 1.00 21.04 N ATOM 96 CA ILE A 323 16.542 -3.689 -5.563 1.00 45.32 C ATOM 97 C ILE A 323 17.714 -3.168 -4.734 1.00 60.21 C ATOM 98 O ILE A 323 17.776 -1.978 -4.418 1.00 55.34 O ATOM 99 CB ILE A 323 16.766 -3.533 -7.084 1.00 65.30 C ATOM 100 CG1 ILE A 323 15.518 -4.045 -7.855 1.00 35.44 C ATOM 101 CG2 ILE A 323 18.029 -4.259 -7.553 1.00 50.35 C ATOM 102 CD1 ILE A 323 14.963 -5.412 -7.419 1.00 71.32 C ATOM 0 H ILE A 323 15.170 -2.138 -5.586 1.00 21.04 H new ATOM 0 HA ILE A 323 16.456 -4.761 -5.385 1.00 45.32 H new ATOM 0 HB ILE A 323 16.910 -2.474 -7.297 1.00 65.30 H new ATOM 0 HG12 ILE A 323 14.725 -3.305 -7.752 1.00 35.44 H new ATOM 0 HG13 ILE A 323 15.768 -4.099 -8.914 1.00 35.44 H new ATOM 0 HG21 ILE A 323 18.149 -4.124 -8.628 1.00 50.35 H new ATOM 0 HG22 ILE A 323 18.897 -3.849 -7.037 1.00 50.35 H new ATOM 0 HG23 ILE A 323 17.942 -5.322 -7.329 1.00 50.35 H new ATOM 0 HD11 ILE A 323 14.094 -5.663 -8.028 1.00 71.32 H new ATOM 0 HD12 ILE A 323 15.730 -6.175 -7.550 1.00 71.32 H new ATOM 0 HD13 ILE A 323 14.670 -5.368 -6.370 1.00 71.32 H new ATOM 114 N LYS A 324 18.591 -4.075 -4.296 1.00 22.01 N ATOM 115 CA LYS A 324 19.749 -3.693 -3.490 1.00 32.23 C ATOM 116 C LYS A 324 20.747 -2.870 -4.356 1.00 64.43 C ATOM 117 O LYS A 324 20.552 -2.695 -5.546 1.00 43.11 O ATOM 118 CB LYS A 324 20.444 -4.939 -2.946 1.00 73.14 C ATOM 119 CG LYS A 324 21.254 -4.747 -1.652 1.00 11.54 C ATOM 120 CD LYS A 324 22.362 -5.792 -1.454 1.00 33.33 C ATOM 121 CE LYS A 324 23.666 -5.528 -2.259 1.00 2.44 C ATOM 122 NZ LYS A 324 23.549 -5.643 -3.746 1.00 2.11 N ATOM 0 H LYS A 324 18.520 -5.075 -4.486 1.00 22.01 H new ATOM 0 HA LYS A 324 19.410 -3.082 -2.653 1.00 32.23 H new ATOM 0 HB2 LYS A 324 19.688 -5.704 -2.768 1.00 73.14 H new ATOM 0 HB3 LYS A 324 21.112 -5.324 -3.716 1.00 73.14 H new ATOM 0 HG2 LYS A 324 21.702 -3.753 -1.659 1.00 11.54 H new ATOM 0 HG3 LYS A 324 20.575 -4.785 -0.800 1.00 11.54 H new ATOM 0 HD2 LYS A 324 22.611 -5.839 -0.394 1.00 33.33 H new ATOM 0 HD3 LYS A 324 21.972 -6.771 -1.734 1.00 33.33 H new ATOM 0 HE2 LYS A 324 24.023 -4.527 -2.018 1.00 2.44 H new ATOM 0 HE3 LYS A 324 24.429 -6.228 -1.918 1.00 2.44 H new ATOM 0 HZ1 LYS A 324 24.476 -5.465 -4.182 1.00 2.11 H new ATOM 0 HZ2 LYS A 324 23.227 -6.600 -3.996 1.00 2.11 H new ATOM 0 HZ3 LYS A 324 22.862 -4.944 -4.095 1.00 2.11 H new ATOM 136 N GLY A 325 21.815 -2.415 -3.758 1.00 34.11 N ATOM 137 CA GLY A 325 22.764 -1.596 -4.463 1.00 63.10 C ATOM 138 C GLY A 325 24.142 -1.786 -3.890 1.00 65.02 C ATOM 139 O GLY A 325 24.308 -2.630 -3.014 1.00 42.23 O ATOM 0 H GLY A 325 22.050 -2.598 -2.782 1.00 34.11 H new ATOM 0 HA2 GLY A 325 22.764 -1.856 -5.522 1.00 63.10 H new ATOM 0 HA3 GLY A 325 22.474 -0.548 -4.392 1.00 63.10 H new ATOM 143 N PRO A 326 25.148 -1.011 -4.335 1.00 62.24 N ATOM 144 CA PRO A 326 26.541 -1.138 -3.845 1.00 20.35 C ATOM 145 C PRO A 326 26.665 -0.790 -2.359 1.00 12.44 C ATOM 146 O PRO A 326 27.342 -1.460 -1.610 1.00 34.34 O ATOM 147 CB PRO A 326 27.319 -0.117 -4.696 1.00 62.30 C ATOM 148 CG PRO A 326 26.438 0.172 -5.867 1.00 61.31 C ATOM 149 CD PRO A 326 25.029 0.033 -5.372 1.00 42.22 C ATOM 0 HA PRO A 326 26.911 -2.159 -3.936 1.00 20.35 H new ATOM 0 HB2 PRO A 326 27.529 0.790 -4.128 1.00 62.30 H new ATOM 0 HB3 PRO A 326 28.279 -0.522 -5.016 1.00 62.30 H new ATOM 0 HG2 PRO A 326 26.618 1.176 -6.252 1.00 61.31 H new ATOM 0 HG3 PRO A 326 26.635 -0.523 -6.683 1.00 61.31 H new ATOM 0 HD2 PRO A 326 24.650 0.969 -4.962 1.00 42.22 H new ATOM 0 HD3 PRO A 326 24.348 -0.265 -6.169 1.00 42.22 H new ATOM 157 N LYS A 327 25.962 0.254 -1.957 1.00 61.24 N ATOM 158 CA LYS A 327 25.966 0.734 -0.562 1.00 44.33 C ATOM 159 C LYS A 327 24.920 -0.074 0.210 1.00 5.24 C ATOM 160 O LYS A 327 24.891 -0.143 1.437 1.00 45.13 O ATOM 161 CB LYS A 327 25.519 2.200 -0.580 1.00 3.52 C ATOM 162 CG LYS A 327 26.090 3.107 0.508 1.00 21.14 C ATOM 163 CD LYS A 327 25.848 2.635 1.948 1.00 34.14 C ATOM 164 CE LYS A 327 24.369 2.628 2.337 1.00 1.34 C ATOM 165 NZ LYS A 327 24.148 1.826 3.562 1.00 1.13 N ATOM 0 H LYS A 327 25.368 0.802 -2.579 1.00 61.24 H new ATOM 0 HA LYS A 327 26.951 0.630 -0.106 1.00 44.33 H new ATOM 0 HB2 LYS A 327 25.783 2.624 -1.549 1.00 3.52 H new ATOM 0 HB3 LYS A 327 24.432 2.225 -0.507 1.00 3.52 H new ATOM 0 HG2 LYS A 327 27.164 3.204 0.350 1.00 21.14 H new ATOM 0 HG3 LYS A 327 25.660 4.102 0.392 1.00 21.14 H new ATOM 0 HD2 LYS A 327 26.254 1.630 2.068 1.00 34.14 H new ATOM 0 HD3 LYS A 327 26.395 3.283 2.633 1.00 34.14 H new ATOM 0 HE2 LYS A 327 24.027 3.650 2.500 1.00 1.34 H new ATOM 0 HE3 LYS A 327 23.776 2.220 1.519 1.00 1.34 H new ATOM 0 HZ1 LYS A 327 23.146 1.878 3.835 1.00 1.13 H new ATOM 0 HZ2 LYS A 327 24.406 0.835 3.380 1.00 1.13 H new ATOM 0 HZ3 LYS A 327 24.736 2.201 4.333 1.00 1.13 H new ATOM 179 N GLY A 328 24.132 -0.709 -0.534 1.00 44.53 N ATOM 180 CA GLY A 328 22.983 -1.389 -0.035 1.00 71.04 C ATOM 181 C GLY A 328 21.777 -0.539 -0.238 1.00 42.13 C ATOM 182 O GLY A 328 21.703 0.167 -1.251 1.00 42.34 O ATOM 0 H GLY A 328 24.252 -0.786 -1.544 1.00 44.53 H new ATOM 0 HA2 GLY A 328 22.860 -2.343 -0.548 1.00 71.04 H new ATOM 0 HA3 GLY A 328 23.110 -1.612 1.024 1.00 71.04 H new ATOM 186 N LEU A 329 20.858 -0.567 0.679 1.00 11.10 N ATOM 187 CA LEU A 329 19.611 0.146 0.496 1.00 43.24 C ATOM 188 C LEU A 329 19.805 1.645 0.677 1.00 34.14 C ATOM 189 O LEU A 329 19.360 2.440 -0.155 1.00 61.41 O ATOM 190 CB LEU A 329 18.477 -0.410 1.390 1.00 45.03 C ATOM 191 CG LEU A 329 18.025 -1.878 1.138 1.00 50.54 C ATOM 192 CD1 LEU A 329 19.069 -2.894 1.580 1.00 32.33 C ATOM 193 CD2 LEU A 329 16.694 -2.162 1.808 1.00 50.05 C ATOM 0 H LEU A 329 20.939 -1.071 1.562 1.00 11.10 H new ATOM 0 HA LEU A 329 19.291 -0.020 -0.533 1.00 43.24 H new ATOM 0 HB2 LEU A 329 18.796 -0.329 2.429 1.00 45.03 H new ATOM 0 HB3 LEU A 329 17.607 0.236 1.272 1.00 45.03 H new ATOM 0 HG LEU A 329 17.906 -1.985 0.060 1.00 50.54 H new ATOM 0 HD11 LEU A 329 18.703 -3.901 1.382 1.00 32.33 H new ATOM 0 HD12 LEU A 329 19.994 -2.729 1.028 1.00 32.33 H new ATOM 0 HD13 LEU A 329 19.258 -2.780 2.647 1.00 32.33 H new ATOM 0 HD21 LEU A 329 16.403 -3.195 1.615 1.00 50.05 H new ATOM 0 HD22 LEU A 329 16.787 -2.006 2.883 1.00 50.05 H new ATOM 0 HD23 LEU A 329 15.935 -1.490 1.408 1.00 50.05 H new ATOM 205 N GLY A 330 20.505 2.023 1.725 1.00 22.15 N ATOM 206 CA GLY A 330 20.817 3.421 1.925 1.00 50.01 C ATOM 207 C GLY A 330 19.730 4.240 2.595 1.00 3.44 C ATOM 208 O GLY A 330 19.327 5.272 2.083 1.00 52.50 O ATOM 0 H GLY A 330 20.864 1.392 2.442 1.00 22.15 H new ATOM 0 HA2 GLY A 330 21.724 3.491 2.526 1.00 50.01 H new ATOM 0 HA3 GLY A 330 21.041 3.868 0.956 1.00 50.01 H new ATOM 212 N PHE A 331 19.267 3.798 3.720 1.00 35.23 N ATOM 213 CA PHE A 331 18.331 4.580 4.511 1.00 30.10 C ATOM 214 C PHE A 331 18.492 4.222 5.965 1.00 42.45 C ATOM 215 O PHE A 331 19.258 3.320 6.280 1.00 4.10 O ATOM 216 CB PHE A 331 16.866 4.469 4.022 1.00 50.14 C ATOM 217 CG PHE A 331 16.198 3.134 4.100 1.00 71.24 C ATOM 218 CD1 PHE A 331 16.352 2.216 3.096 1.00 22.23 C ATOM 219 CD2 PHE A 331 15.366 2.826 5.153 1.00 31.42 C ATOM 220 CE1 PHE A 331 15.698 1.010 3.136 1.00 70.25 C ATOM 221 CE2 PHE A 331 14.704 1.623 5.192 1.00 44.41 C ATOM 222 CZ PHE A 331 14.872 0.717 4.183 1.00 24.33 C ATOM 0 H PHE A 331 19.515 2.896 4.126 1.00 35.23 H new ATOM 0 HA PHE A 331 18.574 5.634 4.380 1.00 30.10 H new ATOM 0 HB2 PHE A 331 16.268 5.176 4.597 1.00 50.14 H new ATOM 0 HB3 PHE A 331 16.835 4.797 2.983 1.00 50.14 H new ATOM 0 HD1 PHE A 331 16.997 2.444 2.261 1.00 22.23 H new ATOM 0 HD2 PHE A 331 15.233 3.537 5.955 1.00 31.42 H new ATOM 0 HE1 PHE A 331 15.837 0.293 2.340 1.00 70.25 H new ATOM 0 HE2 PHE A 331 14.050 1.393 6.021 1.00 44.41 H new ATOM 0 HZ PHE A 331 14.352 -0.229 4.214 1.00 24.33 H new ATOM 232 N SER A 332 17.831 4.925 6.846 1.00 13.10 N ATOM 233 CA SER A 332 17.978 4.666 8.256 1.00 35.34 C ATOM 234 C SER A 332 16.629 4.368 8.869 1.00 3.01 C ATOM 235 O SER A 332 15.638 5.042 8.561 1.00 21.23 O ATOM 236 CB SER A 332 18.629 5.853 8.945 1.00 44.13 C ATOM 237 OG SER A 332 19.718 6.324 8.153 1.00 11.10 O ATOM 0 H SER A 332 17.186 5.681 6.614 1.00 13.10 H new ATOM 0 HA SER A 332 18.622 3.797 8.392 1.00 35.34 H new ATOM 0 HB2 SER A 332 17.899 6.649 9.088 1.00 44.13 H new ATOM 0 HB3 SER A 332 18.983 5.563 9.934 1.00 44.13 H new ATOM 0 HG SER A 332 20.137 7.091 8.596 1.00 11.10 H new ATOM 243 N ILE A 333 16.581 3.370 9.696 1.00 43.32 N ATOM 244 CA ILE A 333 15.358 2.966 10.345 1.00 20.51 C ATOM 245 C ILE A 333 15.513 3.048 11.841 1.00 23.41 C ATOM 246 O ILE A 333 16.638 3.047 12.352 1.00 63.42 O ATOM 247 CB ILE A 333 14.932 1.523 9.939 1.00 12.22 C ATOM 248 CG1 ILE A 333 16.099 0.531 10.137 1.00 12.41 C ATOM 249 CG2 ILE A 333 14.420 1.498 8.518 1.00 71.34 C ATOM 250 CD1 ILE A 333 15.777 -0.898 9.755 1.00 2.11 C ATOM 0 H ILE A 333 17.392 2.804 9.946 1.00 43.32 H new ATOM 0 HA ILE A 333 14.575 3.650 10.018 1.00 20.51 H new ATOM 0 HB ILE A 333 14.117 1.208 10.591 1.00 12.22 H new ATOM 0 HG12 ILE A 333 16.951 0.869 9.547 1.00 12.41 H new ATOM 0 HG13 ILE A 333 16.406 0.554 11.183 1.00 12.41 H new ATOM 0 HG21 ILE A 333 14.128 0.482 8.254 1.00 71.34 H new ATOM 0 HG22 ILE A 333 13.557 2.158 8.431 1.00 71.34 H new ATOM 0 HG23 ILE A 333 15.205 1.837 7.842 1.00 71.34 H new ATOM 0 HD11 ILE A 333 16.651 -1.526 9.925 1.00 2.11 H new ATOM 0 HD12 ILE A 333 14.947 -1.259 10.363 1.00 2.11 H new ATOM 0 HD13 ILE A 333 15.500 -0.939 8.702 1.00 2.11 H new ATOM 262 N ALA A 334 14.403 3.178 12.512 1.00 45.33 N ATOM 263 CA ALA A 334 14.334 3.190 13.943 1.00 14.51 C ATOM 264 C ALA A 334 13.021 2.580 14.349 1.00 43.21 C ATOM 265 O ALA A 334 11.977 2.871 13.760 1.00 63.35 O ATOM 266 CB ALA A 334 14.448 4.602 14.495 1.00 45.54 C ATOM 0 H ALA A 334 13.494 3.282 12.062 1.00 45.33 H new ATOM 0 HA ALA A 334 15.168 2.618 14.350 1.00 14.51 H new ATOM 0 HB1 ALA A 334 14.392 4.573 15.583 1.00 45.54 H new ATOM 0 HB2 ALA A 334 15.401 5.035 14.192 1.00 45.54 H new ATOM 0 HB3 ALA A 334 13.633 5.212 14.106 1.00 45.54 H new ATOM 272 N GLY A 335 13.078 1.712 15.279 1.00 44.10 N ATOM 273 CA GLY A 335 11.919 1.063 15.776 1.00 43.33 C ATOM 274 C GLY A 335 12.330 -0.209 16.415 1.00 71.21 C ATOM 275 O GLY A 335 13.514 -0.460 16.538 1.00 54.33 O ATOM 0 H GLY A 335 13.946 1.422 15.730 1.00 44.10 H new ATOM 0 HA2 GLY A 335 11.407 1.701 16.497 1.00 43.33 H new ATOM 0 HA3 GLY A 335 11.216 0.870 14.966 1.00 43.33 H new ATOM 279 N GLY A 336 11.416 -0.962 16.880 1.00 14.30 N ATOM 280 CA GLY A 336 11.735 -2.200 17.496 1.00 51.14 C ATOM 281 C GLY A 336 10.984 -2.289 18.754 1.00 14.45 C ATOM 282 O GLY A 336 10.323 -1.318 19.107 1.00 0.44 O ATOM 0 H GLY A 336 10.420 -0.745 16.848 1.00 14.30 H new ATOM 0 HA2 GLY A 336 11.477 -3.030 16.839 1.00 51.14 H new ATOM 0 HA3 GLY A 336 12.806 -2.266 17.686 1.00 51.14 H new ATOM 286 N VAL A 337 11.074 -3.411 19.434 1.00 14.51 N ATOM 287 CA VAL A 337 10.430 -3.589 20.731 1.00 33.25 C ATOM 288 C VAL A 337 10.858 -2.480 21.710 1.00 11.42 C ATOM 289 O VAL A 337 11.969 -2.490 22.251 1.00 25.40 O ATOM 290 CB VAL A 337 10.738 -4.993 21.338 1.00 4.15 C ATOM 291 CG1 VAL A 337 10.104 -5.145 22.721 1.00 62.21 C ATOM 292 CG2 VAL A 337 10.224 -6.090 20.420 1.00 42.13 C ATOM 0 H VAL A 337 11.593 -4.228 19.111 1.00 14.51 H new ATOM 0 HA VAL A 337 9.354 -3.521 20.572 1.00 33.25 H new ATOM 0 HB VAL A 337 11.820 -5.083 21.439 1.00 4.15 H new ATOM 0 HG11 VAL A 337 10.335 -6.133 23.120 1.00 62.21 H new ATOM 0 HG12 VAL A 337 10.502 -4.381 23.389 1.00 62.21 H new ATOM 0 HG13 VAL A 337 9.023 -5.030 22.640 1.00 62.21 H new ATOM 0 HG21 VAL A 337 10.446 -7.064 20.857 1.00 42.13 H new ATOM 0 HG22 VAL A 337 9.146 -5.985 20.296 1.00 42.13 H new ATOM 0 HG23 VAL A 337 10.711 -6.009 19.448 1.00 42.13 H new ATOM 302 N GLY A 338 9.989 -1.499 21.861 1.00 22.24 N ATOM 303 CA GLY A 338 10.230 -0.395 22.762 1.00 55.24 C ATOM 304 C GLY A 338 11.145 0.681 22.175 1.00 44.05 C ATOM 305 O GLY A 338 11.551 1.603 22.885 1.00 12.25 O ATOM 0 H GLY A 338 9.100 -1.447 21.363 1.00 22.24 H new ATOM 0 HA2 GLY A 338 9.276 0.058 23.033 1.00 55.24 H new ATOM 0 HA3 GLY A 338 10.674 -0.777 23.681 1.00 55.24 H new ATOM 309 N ASN A 339 11.553 0.503 20.931 1.00 34.33 N ATOM 310 CA ASN A 339 12.358 1.510 20.208 1.00 40.24 C ATOM 311 C ASN A 339 11.467 2.162 19.159 1.00 15.51 C ATOM 312 O ASN A 339 11.923 2.860 18.262 1.00 11.33 O ATOM 313 CB ASN A 339 13.587 0.859 19.521 1.00 54.50 C ATOM 314 CG ASN A 339 14.553 1.882 18.895 1.00 22.23 C ATOM 315 OD1 ASN A 339 14.713 2.974 19.393 1.00 73.43 O ATOM 316 ND2 ASN A 339 15.216 1.515 17.813 1.00 21.53 N ATOM 0 H ASN A 339 11.345 -0.333 20.384 1.00 34.33 H new ATOM 0 HA ASN A 339 12.730 2.251 20.916 1.00 40.24 H new ATOM 0 HB2 ASN A 339 14.129 0.261 20.254 1.00 54.50 H new ATOM 0 HB3 ASN A 339 13.241 0.176 18.745 1.00 54.50 H new ATOM 0 HD21 ASN A 339 15.879 2.157 17.379 1.00 21.53 H new ATOM 0 HD22 ASN A 339 15.065 0.590 17.411 1.00 21.53 H new ATOM 323 N GLN A 340 10.196 1.900 19.274 1.00 23.30 N ATOM 324 CA GLN A 340 9.241 2.314 18.301 1.00 3.42 C ATOM 325 C GLN A 340 9.112 3.820 18.103 1.00 31.53 C ATOM 326 O GLN A 340 9.043 4.597 19.045 1.00 34.12 O ATOM 327 CB GLN A 340 7.895 1.619 18.472 1.00 5.25 C ATOM 328 CG GLN A 340 7.372 1.401 19.904 1.00 4.15 C ATOM 329 CD GLN A 340 7.435 2.610 20.803 1.00 72.30 C ATOM 330 OE1 GLN A 340 8.375 2.776 21.558 1.00 73.42 O ATOM 331 NE2 GLN A 340 6.495 3.496 20.660 1.00 0.42 N ATOM 0 H GLN A 340 9.795 1.386 20.058 1.00 23.30 H new ATOM 0 HA GLN A 340 9.663 1.971 17.356 1.00 3.42 H new ATOM 0 HB2 GLN A 340 7.149 2.198 17.928 1.00 5.25 H new ATOM 0 HB3 GLN A 340 7.958 0.645 17.987 1.00 5.25 H new ATOM 0 HG2 GLN A 340 6.337 1.064 19.848 1.00 4.15 H new ATOM 0 HG3 GLN A 340 7.945 0.596 20.364 1.00 4.15 H new ATOM 0 HE21 GLN A 340 5.723 3.321 20.017 1.00 0.42 H new ATOM 0 HE22 GLN A 340 6.530 4.366 21.191 1.00 0.42 H new ATOM 340 N HIS A 341 9.085 4.193 16.844 1.00 53.31 N ATOM 341 CA HIS A 341 8.981 5.576 16.422 1.00 64.24 C ATOM 342 C HIS A 341 7.560 6.096 16.709 1.00 21.11 C ATOM 343 O HIS A 341 7.363 7.252 17.069 1.00 64.11 O ATOM 344 CB HIS A 341 9.308 5.634 14.913 1.00 41.31 C ATOM 345 CG HIS A 341 9.430 7.006 14.295 1.00 31.15 C ATOM 346 ND1 HIS A 341 10.613 7.519 13.797 1.00 12.45 N ATOM 347 CD2 HIS A 341 8.486 7.945 14.039 1.00 42.41 C ATOM 348 CE1 HIS A 341 10.352 8.718 13.271 1.00 33.43 C ATOM 349 NE2 HIS A 341 9.078 9.023 13.391 1.00 62.21 N ATOM 0 H HIS A 341 9.136 3.533 16.068 1.00 53.31 H new ATOM 0 HA HIS A 341 9.680 6.209 16.968 1.00 64.24 H new ATOM 0 HB2 HIS A 341 10.245 5.103 14.748 1.00 41.31 H new ATOM 0 HB3 HIS A 341 8.533 5.087 14.376 1.00 41.31 H new ATOM 0 HD2 HIS A 341 7.440 7.868 14.297 1.00 42.41 H new ATOM 0 HE1 HIS A 341 11.091 9.355 12.807 1.00 33.43 H new ATOM 0 HE2 HIS A 341 8.618 9.876 13.073 1.00 62.21 H new ATOM 357 N ILE A 342 6.585 5.222 16.564 1.00 73.41 N ATOM 358 CA ILE A 342 5.207 5.581 16.808 1.00 10.24 C ATOM 359 C ILE A 342 4.736 5.000 18.139 1.00 54.33 C ATOM 360 O ILE A 342 4.793 3.785 18.353 1.00 54.43 O ATOM 361 CB ILE A 342 4.275 5.129 15.641 1.00 54.23 C ATOM 362 CG1 ILE A 342 4.643 5.866 14.336 1.00 51.11 C ATOM 363 CG2 ILE A 342 2.793 5.337 15.978 1.00 54.34 C ATOM 364 CD1 ILE A 342 4.507 7.382 14.394 1.00 75.51 C ATOM 0 H ILE A 342 6.725 4.253 16.277 1.00 73.41 H new ATOM 0 HA ILE A 342 5.150 6.668 16.861 1.00 10.24 H new ATOM 0 HB ILE A 342 4.429 4.060 15.497 1.00 54.23 H new ATOM 0 HG12 ILE A 342 5.672 5.618 14.074 1.00 51.11 H new ATOM 0 HG13 ILE A 342 4.010 5.490 13.533 1.00 51.11 H new ATOM 0 HG21 ILE A 342 2.180 5.009 15.139 1.00 54.34 H new ATOM 0 HG22 ILE A 342 2.536 4.756 16.864 1.00 54.34 H new ATOM 0 HG23 ILE A 342 2.609 6.394 16.171 1.00 54.34 H new ATOM 0 HD11 ILE A 342 4.787 7.810 13.431 1.00 75.51 H new ATOM 0 HD12 ILE A 342 3.474 7.646 14.621 1.00 75.51 H new ATOM 0 HD13 ILE A 342 5.162 7.777 15.171 1.00 75.51 H new ATOM 376 N PRO A 343 4.337 5.868 19.087 1.00 51.23 N ATOM 377 CA PRO A 343 3.802 5.438 20.379 1.00 73.34 C ATOM 378 C PRO A 343 2.572 4.545 20.207 1.00 34.00 C ATOM 379 O PRO A 343 1.526 4.995 19.756 1.00 60.02 O ATOM 380 CB PRO A 343 3.415 6.753 21.073 1.00 43.43 C ATOM 381 CG PRO A 343 4.240 7.794 20.405 1.00 42.25 C ATOM 382 CD PRO A 343 4.403 7.342 18.984 1.00 52.01 C ATOM 0 HA PRO A 343 4.522 4.848 20.946 1.00 73.34 H new ATOM 0 HB2 PRO A 343 2.351 6.960 20.962 1.00 43.43 H new ATOM 0 HB3 PRO A 343 3.621 6.711 22.142 1.00 43.43 H new ATOM 0 HG2 PRO A 343 3.752 8.768 20.451 1.00 42.25 H new ATOM 0 HG3 PRO A 343 5.208 7.899 20.895 1.00 42.25 H new ATOM 0 HD2 PRO A 343 3.614 7.736 18.343 1.00 52.01 H new ATOM 0 HD3 PRO A 343 5.352 7.674 18.562 1.00 52.01 H new ATOM 390 N GLY A 344 2.731 3.276 20.520 1.00 14.02 N ATOM 391 CA GLY A 344 1.641 2.339 20.396 1.00 11.50 C ATOM 392 C GLY A 344 1.881 1.341 19.286 1.00 71.01 C ATOM 393 O GLY A 344 1.428 0.208 19.362 1.00 15.13 O ATOM 0 H GLY A 344 3.604 2.873 20.861 1.00 14.02 H new ATOM 0 HA2 GLY A 344 1.509 1.809 21.339 1.00 11.50 H new ATOM 0 HA3 GLY A 344 0.716 2.882 20.203 1.00 11.50 H new ATOM 397 N ASP A 345 2.632 1.745 18.285 1.00 53.33 N ATOM 398 CA ASP A 345 2.918 0.876 17.154 1.00 11.53 C ATOM 399 C ASP A 345 4.354 0.412 17.248 1.00 3.24 C ATOM 400 O ASP A 345 5.284 1.151 16.931 1.00 45.13 O ATOM 401 CB ASP A 345 2.686 1.596 15.840 1.00 1.24 C ATOM 402 CG ASP A 345 2.795 0.658 14.666 1.00 0.13 C ATOM 403 OD1 ASP A 345 1.847 -0.094 14.392 1.00 64.24 O ATOM 404 OD2 ASP A 345 3.834 0.654 14.008 1.00 4.43 O ATOM 0 H ASP A 345 3.058 2.670 18.227 1.00 53.33 H new ATOM 0 HA ASP A 345 2.246 0.019 17.184 1.00 11.53 H new ATOM 0 HB2 ASP A 345 1.699 2.058 15.847 1.00 1.24 H new ATOM 0 HB3 ASP A 345 3.413 2.401 15.732 1.00 1.24 H new ATOM 409 N ASN A 346 4.529 -0.805 17.683 1.00 55.14 N ATOM 410 CA ASN A 346 5.834 -1.363 18.028 1.00 51.31 C ATOM 411 C ASN A 346 6.603 -1.888 16.772 1.00 71.24 C ATOM 412 O ASN A 346 7.340 -2.880 16.830 1.00 13.12 O ATOM 413 CB ASN A 346 5.583 -2.476 19.062 1.00 12.02 C ATOM 414 CG ASN A 346 6.812 -2.895 19.839 1.00 73.14 C ATOM 415 OD1 ASN A 346 7.737 -2.107 20.058 1.00 70.24 O ATOM 416 ND2 ASN A 346 6.795 -4.086 20.337 1.00 5.34 N ATOM 0 H ASN A 346 3.760 -1.462 17.815 1.00 55.14 H new ATOM 0 HA ASN A 346 6.478 -0.591 18.448 1.00 51.31 H new ATOM 0 HB2 ASN A 346 4.822 -2.138 19.765 1.00 12.02 H new ATOM 0 HB3 ASN A 346 5.178 -3.348 18.548 1.00 12.02 H new ATOM 0 HD21 ASN A 346 7.562 -4.401 20.932 1.00 5.34 H new ATOM 0 HD22 ASN A 346 6.015 -4.712 20.136 1.00 5.34 H new ATOM 423 N SER A 347 6.482 -1.169 15.674 1.00 1.14 N ATOM 424 CA SER A 347 7.121 -1.544 14.422 1.00 12.33 C ATOM 425 C SER A 347 8.369 -0.720 14.111 1.00 63.40 C ATOM 426 O SER A 347 8.774 0.173 14.884 1.00 43.34 O ATOM 427 CB SER A 347 6.117 -1.486 13.277 1.00 74.33 C ATOM 428 OG SER A 347 5.133 -2.465 13.477 1.00 23.31 O ATOM 0 H SER A 347 5.938 -0.308 15.621 1.00 1.14 H new ATOM 0 HA SER A 347 7.467 -2.571 14.538 1.00 12.33 H new ATOM 0 HB2 SER A 347 5.659 -0.498 13.228 1.00 74.33 H new ATOM 0 HB3 SER A 347 6.623 -1.650 12.325 1.00 74.33 H new ATOM 0 HG SER A 347 5.276 -3.205 12.851 1.00 23.31 H new ATOM 434 N ILE A 348 8.992 -1.056 12.998 1.00 44.40 N ATOM 435 CA ILE A 348 10.201 -0.421 12.539 1.00 4.00 C ATOM 436 C ILE A 348 9.815 0.693 11.578 1.00 11.44 C ATOM 437 O ILE A 348 9.015 0.469 10.675 1.00 13.12 O ATOM 438 CB ILE A 348 11.077 -1.444 11.777 1.00 1.22 C ATOM 439 CG1 ILE A 348 11.218 -2.763 12.566 1.00 0.44 C ATOM 440 CG2 ILE A 348 12.446 -0.856 11.465 1.00 23.20 C ATOM 441 CD1 ILE A 348 11.873 -2.634 13.923 1.00 41.25 C ATOM 0 H ILE A 348 8.660 -1.795 12.378 1.00 44.40 H new ATOM 0 HA ILE A 348 10.758 -0.030 13.391 1.00 4.00 H new ATOM 0 HB ILE A 348 10.577 -1.671 10.836 1.00 1.22 H new ATOM 0 HG12 ILE A 348 10.227 -3.196 12.698 1.00 0.44 H new ATOM 0 HG13 ILE A 348 11.796 -3.466 11.967 1.00 0.44 H new ATOM 0 HG21 ILE A 348 13.045 -1.593 10.929 1.00 23.20 H new ATOM 0 HG22 ILE A 348 12.327 0.034 10.847 1.00 23.20 H new ATOM 0 HG23 ILE A 348 12.947 -0.588 12.395 1.00 23.20 H new ATOM 0 HD11 ILE A 348 11.925 -3.614 14.397 1.00 41.25 H new ATOM 0 HD12 ILE A 348 12.880 -2.234 13.804 1.00 41.25 H new ATOM 0 HD13 ILE A 348 11.286 -1.960 14.548 1.00 41.25 H new ATOM 453 N TYR A 349 10.360 1.871 11.762 1.00 45.01 N ATOM 454 CA TYR A 349 10.012 3.003 10.930 1.00 70.41 C ATOM 455 C TYR A 349 11.209 3.627 10.270 1.00 23.32 C ATOM 456 O TYR A 349 12.255 3.826 10.894 1.00 24.31 O ATOM 457 CB TYR A 349 9.243 4.064 11.723 1.00 52.51 C ATOM 458 CG TYR A 349 7.794 3.732 11.936 1.00 22.21 C ATOM 459 CD1 TYR A 349 7.401 2.735 12.808 1.00 43.31 C ATOM 460 CD2 TYR A 349 6.816 4.416 11.240 1.00 73.03 C ATOM 461 CE1 TYR A 349 6.079 2.423 12.971 1.00 30.42 C ATOM 462 CE2 TYR A 349 5.488 4.116 11.402 1.00 32.30 C ATOM 463 CZ TYR A 349 5.123 3.114 12.263 1.00 55.42 C ATOM 464 OH TYR A 349 3.802 2.803 12.420 1.00 42.25 O ATOM 0 H TYR A 349 11.051 2.074 12.485 1.00 45.01 H new ATOM 0 HA TYR A 349 9.368 2.611 10.143 1.00 70.41 H new ATOM 0 HB2 TYR A 349 9.722 4.196 12.693 1.00 52.51 H new ATOM 0 HB3 TYR A 349 9.314 5.017 11.200 1.00 52.51 H new ATOM 0 HD1 TYR A 349 8.148 2.194 13.369 1.00 43.31 H new ATOM 0 HD2 TYR A 349 7.103 5.201 10.556 1.00 73.03 H new ATOM 0 HE1 TYR A 349 5.787 1.638 13.653 1.00 30.42 H new ATOM 0 HE2 TYR A 349 4.735 4.665 10.855 1.00 32.30 H new ATOM 0 HH TYR A 349 3.721 1.923 12.844 1.00 42.25 H new ATOM 474 N VAL A 350 11.055 3.912 9.003 1.00 33.11 N ATOM 475 CA VAL A 350 12.061 4.598 8.225 1.00 3.40 C ATOM 476 C VAL A 350 12.203 6.005 8.775 1.00 53.13 C ATOM 477 O VAL A 350 11.263 6.768 8.758 1.00 31.33 O ATOM 478 CB VAL A 350 11.655 4.661 6.732 1.00 23.13 C ATOM 479 CG1 VAL A 350 12.710 5.377 5.905 1.00 61.54 C ATOM 480 CG2 VAL A 350 11.408 3.262 6.190 1.00 62.34 C ATOM 0 H VAL A 350 10.217 3.672 8.473 1.00 33.11 H new ATOM 0 HA VAL A 350 13.006 4.059 8.294 1.00 3.40 H new ATOM 0 HB VAL A 350 10.729 5.232 6.658 1.00 23.13 H new ATOM 0 HG11 VAL A 350 12.397 5.405 4.861 1.00 61.54 H new ATOM 0 HG12 VAL A 350 12.833 6.395 6.275 1.00 61.54 H new ATOM 0 HG13 VAL A 350 13.658 4.845 5.985 1.00 61.54 H new ATOM 0 HG21 VAL A 350 11.124 3.324 5.140 1.00 62.34 H new ATOM 0 HG22 VAL A 350 12.318 2.669 6.285 1.00 62.34 H new ATOM 0 HG23 VAL A 350 10.606 2.789 6.756 1.00 62.34 H new ATOM 490 N THR A 351 13.351 6.320 9.287 1.00 42.34 N ATOM 491 CA THR A 351 13.559 7.589 9.923 1.00 43.14 C ATOM 492 C THR A 351 14.442 8.521 9.057 1.00 74.12 C ATOM 493 O THR A 351 14.419 9.742 9.218 1.00 34.43 O ATOM 494 CB THR A 351 14.157 7.357 11.325 1.00 52.44 C ATOM 495 OG1 THR A 351 13.309 6.415 12.013 1.00 23.54 O ATOM 496 CG2 THR A 351 14.198 8.645 12.137 1.00 62.03 C ATOM 0 H THR A 351 14.169 5.710 9.278 1.00 42.34 H new ATOM 0 HA THR A 351 12.602 8.099 10.033 1.00 43.14 H new ATOM 0 HB THR A 351 15.177 6.988 11.217 1.00 52.44 H new ATOM 0 HG1 THR A 351 12.581 6.896 12.459 1.00 23.54 H new ATOM 0 HG21 THR A 351 14.625 8.443 13.119 1.00 62.03 H new ATOM 0 HG22 THR A 351 14.812 9.382 11.619 1.00 62.03 H new ATOM 0 HG23 THR A 351 13.186 9.033 12.255 1.00 62.03 H new ATOM 504 N LYS A 352 15.198 7.944 8.134 1.00 44.12 N ATOM 505 CA LYS A 352 16.033 8.722 7.206 1.00 60.23 C ATOM 506 C LYS A 352 16.125 7.946 5.920 1.00 75.51 C ATOM 507 O LYS A 352 15.927 6.737 5.931 1.00 14.00 O ATOM 508 CB LYS A 352 17.495 8.861 7.694 1.00 52.03 C ATOM 509 CG LYS A 352 17.751 9.456 9.070 1.00 15.24 C ATOM 510 CD LYS A 352 17.333 10.906 9.205 1.00 61.34 C ATOM 511 CE LYS A 352 17.694 11.425 10.595 1.00 64.53 C ATOM 512 NZ LYS A 352 17.105 10.587 11.663 1.00 52.54 N ATOM 0 H LYS A 352 15.256 6.934 8.001 1.00 44.12 H new ATOM 0 HA LYS A 352 15.580 9.709 7.111 1.00 60.23 H new ATOM 0 HB2 LYS A 352 17.946 7.869 7.673 1.00 52.03 H new ATOM 0 HB3 LYS A 352 18.030 9.470 6.966 1.00 52.03 H new ATOM 0 HG2 LYS A 352 17.218 8.865 9.815 1.00 15.24 H new ATOM 0 HG3 LYS A 352 18.814 9.373 9.298 1.00 15.24 H new ATOM 0 HD2 LYS A 352 17.828 11.508 8.443 1.00 61.34 H new ATOM 0 HD3 LYS A 352 16.260 11.001 9.040 1.00 61.34 H new ATOM 0 HE2 LYS A 352 18.778 11.446 10.705 1.00 64.53 H new ATOM 0 HE3 LYS A 352 17.343 12.451 10.703 1.00 64.53 H new ATOM 0 HZ1 LYS A 352 17.633 10.730 12.548 1.00 52.54 H new ATOM 0 HZ2 LYS A 352 16.110 10.855 11.806 1.00 52.54 H new ATOM 0 HZ3 LYS A 352 17.157 9.586 11.387 1.00 52.54 H new ATOM 526 N ILE A 353 16.450 8.620 4.841 1.00 63.13 N ATOM 527 CA ILE A 353 16.728 7.991 3.561 1.00 43.34 C ATOM 528 C ILE A 353 17.902 8.742 2.939 1.00 2.13 C ATOM 529 O ILE A 353 17.860 9.967 2.827 1.00 62.32 O ATOM 530 CB ILE A 353 15.505 8.000 2.573 1.00 73.11 C ATOM 531 CG1 ILE A 353 14.299 7.266 3.176 1.00 21.51 C ATOM 532 CG2 ILE A 353 15.899 7.338 1.266 1.00 34.52 C ATOM 533 CD1 ILE A 353 13.048 7.319 2.325 1.00 42.34 C ATOM 0 H ILE A 353 16.531 9.637 4.823 1.00 63.13 H new ATOM 0 HA ILE A 353 16.954 6.939 3.736 1.00 43.34 H new ATOM 0 HB ILE A 353 15.221 9.037 2.393 1.00 73.11 H new ATOM 0 HG12 ILE A 353 14.569 6.223 3.340 1.00 21.51 H new ATOM 0 HG13 ILE A 353 14.078 7.696 4.153 1.00 21.51 H new ATOM 0 HG21 ILE A 353 15.049 7.346 0.583 1.00 34.52 H new ATOM 0 HG22 ILE A 353 16.729 7.883 0.818 1.00 34.52 H new ATOM 0 HG23 ILE A 353 16.202 6.308 1.456 1.00 34.52 H new ATOM 0 HD11 ILE A 353 12.245 6.776 2.824 1.00 42.34 H new ATOM 0 HD12 ILE A 353 12.749 8.357 2.181 1.00 42.34 H new ATOM 0 HD13 ILE A 353 13.247 6.861 1.356 1.00 42.34 H new ATOM 545 N ILE A 354 18.948 8.026 2.591 1.00 72.21 N ATOM 546 CA ILE A 354 20.150 8.625 2.030 1.00 3.32 C ATOM 547 C ILE A 354 19.952 8.769 0.536 1.00 74.05 C ATOM 548 O ILE A 354 19.771 7.748 -0.168 1.00 30.02 O ATOM 549 CB ILE A 354 21.391 7.719 2.285 1.00 52.42 C ATOM 550 CG1 ILE A 354 21.537 7.377 3.783 1.00 3.00 C ATOM 551 CG2 ILE A 354 22.673 8.368 1.750 1.00 22.10 C ATOM 552 CD1 ILE A 354 21.787 8.569 4.696 1.00 52.11 C ATOM 0 H ILE A 354 18.995 7.012 2.687 1.00 72.21 H new ATOM 0 HA ILE A 354 20.322 9.593 2.501 1.00 3.32 H new ATOM 0 HB ILE A 354 21.232 6.788 1.741 1.00 52.42 H new ATOM 0 HG12 ILE A 354 20.631 6.869 4.114 1.00 3.00 H new ATOM 0 HG13 ILE A 354 22.359 6.671 3.900 1.00 3.00 H new ATOM 0 HG21 ILE A 354 23.521 7.711 1.943 1.00 22.10 H new ATOM 0 HG22 ILE A 354 22.578 8.531 0.677 1.00 22.10 H new ATOM 0 HG23 ILE A 354 22.833 9.324 2.249 1.00 22.10 H new ATOM 0 HD11 ILE A 354 21.875 8.226 5.727 1.00 52.11 H new ATOM 0 HD12 ILE A 354 22.710 9.067 4.399 1.00 52.11 H new ATOM 0 HD13 ILE A 354 20.955 9.269 4.617 1.00 52.11 H new ATOM 564 N GLU A 355 19.941 10.002 0.033 1.00 51.23 N ATOM 565 CA GLU A 355 19.726 10.181 -1.363 1.00 4.43 C ATOM 566 C GLU A 355 20.927 9.582 -2.086 1.00 32.13 C ATOM 567 O GLU A 355 22.033 9.548 -1.546 1.00 30.52 O ATOM 568 CB GLU A 355 19.446 11.660 -1.756 1.00 52.33 C ATOM 569 CG GLU A 355 20.629 12.563 -2.086 1.00 64.15 C ATOM 570 CD GLU A 355 21.070 12.353 -3.545 1.00 42.42 C ATOM 571 OE1 GLU A 355 20.175 12.041 -4.414 1.00 4.14 O ATOM 572 OE2 GLU A 355 22.251 12.425 -3.831 1.00 73.10 O ATOM 0 H GLU A 355 20.076 10.858 0.571 1.00 51.23 H new ATOM 0 HA GLU A 355 18.816 9.663 -1.667 1.00 4.43 H new ATOM 0 HB2 GLU A 355 18.783 11.653 -2.621 1.00 52.33 H new ATOM 0 HB3 GLU A 355 18.895 12.122 -0.937 1.00 52.33 H new ATOM 0 HG2 GLU A 355 20.354 13.606 -1.928 1.00 64.15 H new ATOM 0 HG3 GLU A 355 21.459 12.347 -1.413 1.00 64.15 H new ATOM 579 N GLY A 356 20.696 9.057 -3.239 1.00 22.15 N ATOM 580 CA GLY A 356 21.747 8.384 -3.946 1.00 4.02 C ATOM 581 C GLY A 356 21.673 6.909 -3.678 1.00 3.23 C ATOM 582 O GLY A 356 22.073 6.095 -4.510 1.00 63.42 O ATOM 0 H GLY A 356 19.795 9.076 -3.717 1.00 22.15 H new ATOM 0 HA2 GLY A 356 21.659 8.574 -5.016 1.00 4.02 H new ATOM 0 HA3 GLY A 356 22.716 8.772 -3.632 1.00 4.02 H new ATOM 586 N GLY A 357 21.116 6.561 -2.520 1.00 54.25 N ATOM 587 CA GLY A 357 20.930 5.196 -2.179 1.00 75.21 C ATOM 588 C GLY A 357 19.863 4.568 -3.037 1.00 50.45 C ATOM 589 O GLY A 357 18.960 5.281 -3.579 1.00 33.14 O ATOM 0 H GLY A 357 20.793 7.224 -1.816 1.00 54.25 H new ATOM 0 HA2 GLY A 357 21.868 4.655 -2.304 1.00 75.21 H new ATOM 0 HA3 GLY A 357 20.652 5.114 -1.128 1.00 75.21 H new ATOM 593 N ALA A 358 19.927 3.256 -3.156 1.00 51.51 N ATOM 594 CA ALA A 358 18.995 2.499 -3.960 1.00 52.13 C ATOM 595 C ALA A 358 17.588 2.753 -3.485 1.00 53.42 C ATOM 596 O ALA A 358 16.697 2.993 -4.275 1.00 23.04 O ATOM 597 CB ALA A 358 19.320 1.015 -3.894 1.00 22.03 C ATOM 0 H ALA A 358 20.633 2.684 -2.693 1.00 51.51 H new ATOM 0 HA ALA A 358 19.080 2.821 -4.998 1.00 52.13 H new ATOM 0 HB1 ALA A 358 18.609 0.459 -4.505 1.00 22.03 H new ATOM 0 HB2 ALA A 358 20.330 0.847 -4.269 1.00 22.03 H new ATOM 0 HB3 ALA A 358 19.255 0.674 -2.861 1.00 22.03 H new ATOM 603 N ALA A 359 17.417 2.802 -2.185 1.00 73.25 N ATOM 604 CA ALA A 359 16.114 3.004 -1.613 1.00 21.31 C ATOM 605 C ALA A 359 15.626 4.453 -1.708 1.00 0.44 C ATOM 606 O ALA A 359 14.510 4.760 -1.314 1.00 45.14 O ATOM 607 CB ALA A 359 16.035 2.487 -0.213 1.00 4.20 C ATOM 0 H ALA A 359 18.170 2.704 -1.504 1.00 73.25 H new ATOM 0 HA ALA A 359 15.429 2.416 -2.223 1.00 21.31 H new ATOM 0 HB1 ALA A 359 15.034 2.659 0.183 1.00 4.20 H new ATOM 0 HB2 ALA A 359 16.249 1.418 -0.207 1.00 4.20 H new ATOM 0 HB3 ALA A 359 16.765 3.006 0.408 1.00 4.20 H new ATOM 613 N HIS A 360 16.448 5.331 -2.185 1.00 1.41 N ATOM 614 CA HIS A 360 15.987 6.662 -2.453 1.00 20.41 C ATOM 615 C HIS A 360 15.583 6.764 -3.911 1.00 2.44 C ATOM 616 O HIS A 360 14.612 7.415 -4.249 1.00 54.04 O ATOM 617 CB HIS A 360 17.030 7.730 -2.066 1.00 30.02 C ATOM 618 CG HIS A 360 16.664 9.138 -2.467 1.00 42.30 C ATOM 619 ND1 HIS A 360 15.903 9.998 -1.708 1.00 4.30 N ATOM 620 CD2 HIS A 360 16.978 9.816 -3.591 1.00 23.01 C ATOM 621 CE1 HIS A 360 15.781 11.145 -2.389 1.00 41.23 C ATOM 622 NE2 HIS A 360 16.424 11.078 -3.548 1.00 45.14 N ATOM 0 H HIS A 360 17.431 5.158 -2.396 1.00 1.41 H new ATOM 0 HA HIS A 360 15.116 6.863 -1.829 1.00 20.41 H new ATOM 0 HB2 HIS A 360 17.178 7.700 -0.987 1.00 30.02 H new ATOM 0 HB3 HIS A 360 17.984 7.471 -2.526 1.00 30.02 H new ATOM 0 HD2 HIS A 360 17.574 9.428 -4.403 1.00 23.01 H new ATOM 0 HE1 HIS A 360 15.233 12.008 -2.042 1.00 41.23 H new ATOM 0 HE2 HIS A 360 16.494 11.807 -4.258 1.00 45.14 H new ATOM 630 N LYS A 361 16.339 6.112 -4.773 1.00 24.31 N ATOM 631 CA LYS A 361 16.047 6.184 -6.194 1.00 1.40 C ATOM 632 C LYS A 361 14.960 5.174 -6.594 1.00 52.22 C ATOM 633 O LYS A 361 13.924 5.544 -7.119 1.00 72.52 O ATOM 634 CB LYS A 361 17.322 5.993 -7.023 1.00 51.32 C ATOM 635 CG LYS A 361 18.469 6.976 -6.685 1.00 43.55 C ATOM 636 CD LYS A 361 18.062 8.459 -6.804 1.00 73.23 C ATOM 637 CE LYS A 361 19.201 9.381 -6.330 1.00 52.03 C ATOM 638 NZ LYS A 361 18.798 10.817 -6.211 1.00 41.21 N ATOM 0 H LYS A 361 17.144 5.537 -4.523 1.00 24.31 H new ATOM 0 HA LYS A 361 15.657 7.180 -6.406 1.00 1.40 H new ATOM 0 HB2 LYS A 361 17.682 4.974 -6.881 1.00 51.32 H new ATOM 0 HB3 LYS A 361 17.071 6.098 -8.079 1.00 51.32 H new ATOM 0 HG2 LYS A 361 18.815 6.783 -5.670 1.00 43.55 H new ATOM 0 HG3 LYS A 361 19.310 6.784 -7.351 1.00 43.55 H new ATOM 0 HD2 LYS A 361 17.809 8.689 -7.839 1.00 73.23 H new ATOM 0 HD3 LYS A 361 17.168 8.644 -6.209 1.00 73.23 H new ATOM 0 HE2 LYS A 361 19.561 9.032 -5.362 1.00 52.03 H new ATOM 0 HE3 LYS A 361 20.035 9.303 -7.028 1.00 52.03 H new ATOM 0 HZ1 LYS A 361 19.392 11.286 -5.497 1.00 41.21 H new ATOM 0 HZ2 LYS A 361 18.922 11.289 -7.129 1.00 41.21 H new ATOM 0 HZ3 LYS A 361 17.800 10.875 -5.924 1.00 41.21 H new ATOM 652 N ASP A 362 15.212 3.919 -6.316 1.00 60.14 N ATOM 653 CA ASP A 362 14.261 2.819 -6.598 1.00 23.54 C ATOM 654 C ASP A 362 13.318 2.689 -5.487 1.00 52.50 C ATOM 655 O ASP A 362 12.171 2.347 -5.664 1.00 2.42 O ATOM 656 CB ASP A 362 14.978 1.496 -6.644 1.00 21.30 C ATOM 657 CG ASP A 362 14.016 0.304 -6.878 1.00 65.14 C ATOM 658 OD1 ASP A 362 13.094 0.401 -7.728 1.00 54.02 O ATOM 659 OD2 ASP A 362 14.101 -0.685 -6.127 1.00 70.34 O ATOM 0 H ASP A 362 16.082 3.607 -5.885 1.00 60.14 H new ATOM 0 HA ASP A 362 13.773 3.051 -7.545 1.00 23.54 H new ATOM 0 HB2 ASP A 362 15.723 1.518 -7.439 1.00 21.30 H new ATOM 0 HB3 ASP A 362 15.516 1.346 -5.708 1.00 21.30 H new ATOM 664 N GLY A 363 13.825 3.021 -4.347 1.00 3.21 N ATOM 665 CA GLY A 363 13.194 2.758 -3.069 1.00 61.34 C ATOM 666 C GLY A 363 11.745 3.016 -2.966 1.00 23.31 C ATOM 667 O GLY A 363 11.089 2.280 -2.255 1.00 12.02 O ATOM 0 H GLY A 363 14.721 3.500 -4.262 1.00 3.21 H new ATOM 0 HA2 GLY A 363 13.370 1.713 -2.814 1.00 61.34 H new ATOM 0 HA3 GLY A 363 13.699 3.360 -2.313 1.00 61.34 H new ATOM 671 N LYS A 364 11.234 4.031 -3.702 1.00 60.24 N ATOM 672 CA LYS A 364 9.793 4.392 -3.719 1.00 74.41 C ATOM 673 C LYS A 364 9.222 4.412 -2.273 1.00 41.53 C ATOM 674 O LYS A 364 8.057 4.106 -2.032 1.00 1.14 O ATOM 675 CB LYS A 364 9.007 3.430 -4.699 1.00 71.45 C ATOM 676 CG LYS A 364 9.006 1.932 -4.354 1.00 14.23 C ATOM 677 CD LYS A 364 8.581 1.051 -5.535 1.00 12.50 C ATOM 678 CE LYS A 364 9.657 0.990 -6.639 1.00 52.30 C ATOM 679 NZ LYS A 364 10.853 0.123 -6.292 1.00 33.55 N ATOM 0 H LYS A 364 11.808 4.624 -4.302 1.00 60.24 H new ATOM 0 HA LYS A 364 9.665 5.402 -4.107 1.00 74.41 H new ATOM 0 HB2 LYS A 364 7.972 3.767 -4.747 1.00 71.45 H new ATOM 0 HB3 LYS A 364 9.427 3.547 -5.698 1.00 71.45 H new ATOM 0 HG2 LYS A 364 10.004 1.638 -4.028 1.00 14.23 H new ATOM 0 HG3 LYS A 364 8.332 1.757 -3.515 1.00 14.23 H new ATOM 0 HD2 LYS A 364 8.374 0.043 -5.177 1.00 12.50 H new ATOM 0 HD3 LYS A 364 7.653 1.436 -5.957 1.00 12.50 H new ATOM 0 HE2 LYS A 364 9.202 0.612 -7.555 1.00 52.30 H new ATOM 0 HE3 LYS A 364 10.004 2.002 -6.849 1.00 52.30 H new ATOM 0 HZ1 LYS A 364 11.409 -0.061 -7.151 1.00 33.55 H new ATOM 0 HZ2 LYS A 364 11.447 0.614 -5.594 1.00 33.55 H new ATOM 0 HZ3 LYS A 364 10.524 -0.779 -5.893 1.00 33.55 H new ATOM 693 N LEU A 365 10.080 4.879 -1.361 1.00 22.33 N ATOM 694 CA LEU A 365 9.907 4.790 0.085 1.00 61.51 C ATOM 695 C LEU A 365 9.876 6.180 0.671 1.00 42.03 C ATOM 696 O LEU A 365 10.377 7.138 0.055 1.00 10.53 O ATOM 697 CB LEU A 365 11.108 4.000 0.640 1.00 71.14 C ATOM 698 CG LEU A 365 11.122 3.621 2.121 1.00 54.20 C ATOM 699 CD1 LEU A 365 10.082 2.558 2.425 1.00 12.05 C ATOM 700 CD2 LEU A 365 12.505 3.146 2.516 1.00 42.33 C ATOM 0 H LEU A 365 10.947 5.347 -1.624 1.00 22.33 H new ATOM 0 HA LEU A 365 8.973 4.290 0.343 1.00 61.51 H new ATOM 0 HB2 LEU A 365 11.191 3.079 0.063 1.00 71.14 H new ATOM 0 HB3 LEU A 365 12.007 4.583 0.441 1.00 71.14 H new ATOM 0 HG LEU A 365 10.870 4.505 2.707 1.00 54.20 H new ATOM 0 HD11 LEU A 365 10.116 2.309 3.486 1.00 12.05 H new ATOM 0 HD12 LEU A 365 9.091 2.936 2.172 1.00 12.05 H new ATOM 0 HD13 LEU A 365 10.291 1.665 1.836 1.00 12.05 H new ATOM 0 HD21 LEU A 365 12.509 2.877 3.572 1.00 42.33 H new ATOM 0 HD22 LEU A 365 12.775 2.275 1.919 1.00 42.33 H new ATOM 0 HD23 LEU A 365 13.227 3.944 2.342 1.00 42.33 H new ATOM 712 N GLN A 366 9.309 6.291 1.840 1.00 22.43 N ATOM 713 CA GLN A 366 9.092 7.541 2.465 1.00 55.35 C ATOM 714 C GLN A 366 9.533 7.473 3.952 1.00 52.12 C ATOM 715 O GLN A 366 9.451 6.424 4.599 1.00 5.42 O ATOM 716 CB GLN A 366 7.601 7.775 2.352 1.00 21.41 C ATOM 717 CG GLN A 366 7.162 9.196 2.182 1.00 3.44 C ATOM 718 CD GLN A 366 7.438 10.068 3.368 1.00 14.23 C ATOM 719 OE1 GLN A 366 8.487 10.715 3.449 1.00 71.54 O ATOM 720 NE2 GLN A 366 6.548 10.064 4.312 1.00 24.53 N ATOM 0 H GLN A 366 8.983 5.493 2.385 1.00 22.43 H new ATOM 0 HA GLN A 366 9.663 8.347 2.005 1.00 55.35 H new ATOM 0 HB2 GLN A 366 7.228 7.198 1.506 1.00 21.41 H new ATOM 0 HB3 GLN A 366 7.123 7.374 3.246 1.00 21.41 H new ATOM 0 HG2 GLN A 366 7.662 9.618 1.310 1.00 3.44 H new ATOM 0 HG3 GLN A 366 6.092 9.212 1.974 1.00 3.44 H new ATOM 0 HE21 GLN A 366 5.694 9.516 4.206 1.00 24.53 H new ATOM 0 HE22 GLN A 366 6.702 10.609 5.160 1.00 24.53 H new ATOM 729 N ILE A 367 10.063 8.566 4.466 1.00 4.21 N ATOM 730 CA ILE A 367 10.408 8.642 5.869 1.00 44.11 C ATOM 731 C ILE A 367 9.107 8.594 6.712 1.00 13.44 C ATOM 732 O ILE A 367 8.251 9.470 6.595 1.00 54.43 O ATOM 733 CB ILE A 367 11.264 9.909 6.202 1.00 21.44 C ATOM 734 CG1 ILE A 367 12.622 9.828 5.479 1.00 14.51 C ATOM 735 CG2 ILE A 367 11.463 10.060 7.709 1.00 71.24 C ATOM 736 CD1 ILE A 367 13.503 11.052 5.660 1.00 14.21 C ATOM 0 H ILE A 367 10.263 9.412 3.932 1.00 4.21 H new ATOM 0 HA ILE A 367 11.033 7.786 6.121 1.00 44.11 H new ATOM 0 HB ILE A 367 10.727 10.790 5.851 1.00 21.44 H new ATOM 0 HG12 ILE A 367 13.160 8.951 5.840 1.00 14.51 H new ATOM 0 HG13 ILE A 367 12.445 9.677 4.414 1.00 14.51 H new ATOM 0 HG21 ILE A 367 12.061 10.949 7.910 1.00 71.24 H new ATOM 0 HG22 ILE A 367 10.493 10.158 8.196 1.00 71.24 H new ATOM 0 HG23 ILE A 367 11.977 9.181 8.098 1.00 71.24 H new ATOM 0 HD11 ILE A 367 14.438 10.910 5.118 1.00 14.21 H new ATOM 0 HD12 ILE A 367 12.989 11.931 5.272 1.00 14.21 H new ATOM 0 HD13 ILE A 367 13.715 11.194 6.720 1.00 14.21 H new ATOM 748 N GLY A 368 8.980 7.594 7.555 1.00 2.25 N ATOM 749 CA GLY A 368 7.758 7.404 8.307 1.00 71.33 C ATOM 750 C GLY A 368 7.059 6.108 7.938 1.00 31.53 C ATOM 751 O GLY A 368 5.953 5.830 8.409 1.00 22.14 O ATOM 0 H GLY A 368 9.705 6.901 7.738 1.00 2.25 H new ATOM 0 HA2 GLY A 368 7.985 7.403 9.373 1.00 71.33 H new ATOM 0 HA3 GLY A 368 7.086 8.243 8.125 1.00 71.33 H new ATOM 755 N ASP A 369 7.685 5.340 7.067 1.00 60.23 N ATOM 756 CA ASP A 369 7.176 4.026 6.671 1.00 74.34 C ATOM 757 C ASP A 369 7.347 2.973 7.760 1.00 1.33 C ATOM 758 O ASP A 369 8.426 2.850 8.356 1.00 63.01 O ATOM 759 CB ASP A 369 7.828 3.545 5.375 1.00 63.23 C ATOM 760 CG ASP A 369 7.121 4.051 4.137 1.00 0.45 C ATOM 761 OD1 ASP A 369 5.891 3.913 4.066 1.00 72.13 O ATOM 762 OD2 ASP A 369 7.764 4.598 3.251 1.00 42.33 O ATOM 0 H ASP A 369 8.559 5.602 6.611 1.00 60.23 H new ATOM 0 HA ASP A 369 6.106 4.156 6.506 1.00 74.34 H new ATOM 0 HB2 ASP A 369 8.867 3.873 5.353 1.00 63.23 H new ATOM 0 HB3 ASP A 369 7.838 2.455 5.362 1.00 63.23 H new ATOM 767 N LYS A 370 6.276 2.224 8.009 1.00 33.43 N ATOM 768 CA LYS A 370 6.236 1.132 8.990 1.00 70.22 C ATOM 769 C LYS A 370 6.566 -0.166 8.278 1.00 70.42 C ATOM 770 O LYS A 370 5.814 -0.621 7.413 1.00 43.02 O ATOM 771 CB LYS A 370 4.808 1.061 9.575 1.00 21.40 C ATOM 772 CG LYS A 370 4.421 -0.169 10.390 1.00 63.22 C ATOM 773 CD LYS A 370 2.907 -0.128 10.651 1.00 63.43 C ATOM 774 CE LYS A 370 2.349 -1.444 11.180 1.00 1.30 C ATOM 775 NZ LYS A 370 2.763 -1.751 12.547 1.00 30.20 N ATOM 0 H LYS A 370 5.388 2.359 7.525 1.00 33.43 H new ATOM 0 HA LYS A 370 6.955 1.299 9.792 1.00 70.22 H new ATOM 0 HB2 LYS A 370 4.664 1.937 10.207 1.00 21.40 H new ATOM 0 HB3 LYS A 370 4.105 1.146 8.747 1.00 21.40 H new ATOM 0 HG2 LYS A 370 4.688 -1.079 9.852 1.00 63.22 H new ATOM 0 HG3 LYS A 370 4.967 -0.185 11.333 1.00 63.22 H new ATOM 0 HD2 LYS A 370 2.691 0.664 11.368 1.00 63.43 H new ATOM 0 HD3 LYS A 370 2.393 0.130 9.725 1.00 63.43 H new ATOM 0 HE2 LYS A 370 1.260 -1.409 11.139 1.00 1.30 H new ATOM 0 HE3 LYS A 370 2.667 -2.253 10.523 1.00 1.30 H new ATOM 0 HZ1 LYS A 370 2.477 -2.722 12.787 1.00 30.20 H new ATOM 0 HZ2 LYS A 370 3.797 -1.666 12.624 1.00 30.20 H new ATOM 0 HZ3 LYS A 370 2.311 -1.084 13.205 1.00 30.20 H new ATOM 789 N LEU A 371 7.660 -0.757 8.628 1.00 3.15 N ATOM 790 CA LEU A 371 8.075 -1.981 8.002 1.00 10.44 C ATOM 791 C LEU A 371 7.391 -3.142 8.653 1.00 51.05 C ATOM 792 O LEU A 371 7.643 -3.453 9.814 1.00 0.43 O ATOM 793 CB LEU A 371 9.586 -2.133 8.049 1.00 23.11 C ATOM 794 CG LEU A 371 10.367 -1.016 7.374 1.00 73.03 C ATOM 795 CD1 LEU A 371 11.858 -1.192 7.572 1.00 41.52 C ATOM 796 CD2 LEU A 371 10.043 -0.949 5.903 1.00 73.34 C ATOM 0 H LEU A 371 8.292 -0.413 9.351 1.00 3.15 H new ATOM 0 HA LEU A 371 7.786 -1.954 6.951 1.00 10.44 H new ATOM 0 HB2 LEU A 371 9.897 -2.195 9.092 1.00 23.11 H new ATOM 0 HB3 LEU A 371 9.855 -3.079 7.580 1.00 23.11 H new ATOM 0 HG LEU A 371 10.069 -0.077 7.841 1.00 73.03 H new ATOM 0 HD11 LEU A 371 12.389 -0.378 7.078 1.00 41.52 H new ATOM 0 HD12 LEU A 371 12.087 -1.181 8.638 1.00 41.52 H new ATOM 0 HD13 LEU A 371 12.172 -2.143 7.143 1.00 41.52 H new ATOM 0 HD21 LEU A 371 10.613 -0.143 5.441 1.00 73.34 H new ATOM 0 HD22 LEU A 371 10.304 -1.895 5.429 1.00 73.34 H new ATOM 0 HD23 LEU A 371 8.977 -0.760 5.773 1.00 73.34 H new ATOM 808 N LEU A 372 6.527 -3.754 7.896 1.00 45.53 N ATOM 809 CA LEU A 372 5.718 -4.851 8.346 1.00 74.33 C ATOM 810 C LEU A 372 6.545 -6.128 8.218 1.00 50.43 C ATOM 811 O LEU A 372 6.530 -6.997 9.094 1.00 60.11 O ATOM 812 CB LEU A 372 4.444 -4.896 7.453 1.00 32.23 C ATOM 813 CG LEU A 372 3.225 -5.720 7.923 1.00 52.13 C ATOM 814 CD1 LEU A 372 2.031 -5.429 7.029 1.00 3.10 C ATOM 815 CD2 LEU A 372 3.496 -7.221 7.926 1.00 53.52 C ATOM 0 H LEU A 372 6.361 -3.498 6.923 1.00 45.53 H new ATOM 0 HA LEU A 372 5.411 -4.743 9.386 1.00 74.33 H new ATOM 0 HB2 LEU A 372 4.109 -3.869 7.306 1.00 32.23 H new ATOM 0 HB3 LEU A 372 4.741 -5.277 6.476 1.00 32.23 H new ATOM 0 HG LEU A 372 3.016 -5.421 8.950 1.00 52.13 H new ATOM 0 HD11 LEU A 372 1.174 -6.013 7.365 1.00 3.10 H new ATOM 0 HD12 LEU A 372 1.789 -4.367 7.079 1.00 3.10 H new ATOM 0 HD13 LEU A 372 2.272 -5.698 6.001 1.00 3.10 H new ATOM 0 HD21 LEU A 372 2.606 -7.751 8.265 1.00 53.52 H new ATOM 0 HD22 LEU A 372 3.750 -7.547 6.917 1.00 53.52 H new ATOM 0 HD23 LEU A 372 4.326 -7.440 8.598 1.00 53.52 H new ATOM 827 N ALA A 373 7.280 -6.226 7.128 1.00 31.53 N ATOM 828 CA ALA A 373 8.116 -7.376 6.860 1.00 24.43 C ATOM 829 C ALA A 373 9.134 -7.030 5.798 1.00 21.13 C ATOM 830 O ALA A 373 8.843 -6.252 4.906 1.00 4.54 O ATOM 831 CB ALA A 373 7.257 -8.552 6.381 1.00 71.20 C ATOM 0 H ALA A 373 7.313 -5.509 6.403 1.00 31.53 H new ATOM 0 HA ALA A 373 8.630 -7.660 7.778 1.00 24.43 H new ATOM 0 HB1 ALA A 373 7.896 -9.412 6.182 1.00 71.20 H new ATOM 0 HB2 ALA A 373 6.531 -8.810 7.152 1.00 71.20 H new ATOM 0 HB3 ALA A 373 6.732 -8.271 5.468 1.00 71.20 H new ATOM 837 N VAL A 374 10.307 -7.581 5.886 1.00 24.21 N ATOM 838 CA VAL A 374 11.289 -7.383 4.859 1.00 74.12 C ATOM 839 C VAL A 374 11.949 -8.711 4.530 1.00 62.10 C ATOM 840 O VAL A 374 12.314 -9.470 5.426 1.00 72.32 O ATOM 841 CB VAL A 374 12.344 -6.279 5.188 1.00 43.22 C ATOM 842 CG1 VAL A 374 13.278 -6.685 6.305 1.00 34.15 C ATOM 843 CG2 VAL A 374 13.122 -5.889 3.946 1.00 73.22 C ATOM 0 H VAL A 374 10.609 -8.173 6.660 1.00 24.21 H new ATOM 0 HA VAL A 374 10.763 -7.006 3.982 1.00 74.12 H new ATOM 0 HB VAL A 374 11.792 -5.408 5.540 1.00 43.22 H new ATOM 0 HG11 VAL A 374 13.991 -5.882 6.493 1.00 34.15 H new ATOM 0 HG12 VAL A 374 12.701 -6.878 7.210 1.00 34.15 H new ATOM 0 HG13 VAL A 374 13.816 -7.588 6.019 1.00 34.15 H new ATOM 0 HG21 VAL A 374 13.851 -5.119 4.200 1.00 73.22 H new ATOM 0 HG22 VAL A 374 13.640 -6.763 3.552 1.00 73.22 H new ATOM 0 HG23 VAL A 374 12.435 -5.504 3.192 1.00 73.22 H new ATOM 853 N ASN A 375 11.992 -8.995 3.238 1.00 25.45 N ATOM 854 CA ASN A 375 12.544 -10.217 2.651 1.00 61.03 C ATOM 855 C ASN A 375 12.071 -11.441 3.431 1.00 23.00 C ATOM 856 O ASN A 375 12.820 -12.057 4.160 1.00 43.42 O ATOM 857 CB ASN A 375 14.085 -10.181 2.523 1.00 71.02 C ATOM 858 CG ASN A 375 14.628 -11.317 1.649 1.00 24.32 C ATOM 859 OD1 ASN A 375 14.909 -12.399 2.110 1.00 3.15 O ATOM 860 ND2 ASN A 375 14.803 -11.055 0.371 1.00 52.03 N ATOM 0 H ASN A 375 11.628 -8.354 2.533 1.00 25.45 H new ATOM 0 HA ASN A 375 12.164 -10.286 1.632 1.00 61.03 H new ATOM 0 HB2 ASN A 375 14.389 -9.224 2.099 1.00 71.02 H new ATOM 0 HB3 ASN A 375 14.530 -10.246 3.516 1.00 71.02 H new ATOM 0 HD21 ASN A 375 15.182 -11.771 -0.249 1.00 52.03 H new ATOM 0 HD22 ASN A 375 14.560 -10.136 0.001 1.00 52.03 H new ATOM 867 N ASN A 376 10.772 -11.691 3.337 1.00 4.45 N ATOM 868 CA ASN A 376 10.063 -12.772 4.051 1.00 11.50 C ATOM 869 C ASN A 376 10.009 -12.605 5.609 1.00 75.30 C ATOM 870 O ASN A 376 9.044 -13.044 6.235 1.00 41.03 O ATOM 871 CB ASN A 376 10.617 -14.156 3.647 1.00 1.10 C ATOM 872 CG ASN A 376 9.820 -15.305 4.225 1.00 15.44 C ATOM 873 OD1 ASN A 376 10.119 -15.828 5.284 1.00 2.15 O ATOM 874 ND2 ASN A 376 8.791 -15.702 3.521 1.00 55.14 N ATOM 0 H ASN A 376 10.153 -11.136 2.746 1.00 4.45 H new ATOM 0 HA ASN A 376 9.024 -12.698 3.730 1.00 11.50 H new ATOM 0 HB2 ASN A 376 10.622 -14.236 2.560 1.00 1.10 H new ATOM 0 HB3 ASN A 376 11.652 -14.237 3.978 1.00 1.10 H new ATOM 0 HD21 ASN A 376 8.211 -16.472 3.855 1.00 55.14 H new ATOM 0 HD22 ASN A 376 8.569 -15.242 2.638 1.00 55.14 H new ATOM 881 N VAL A 377 10.972 -11.911 6.208 1.00 62.42 N ATOM 882 CA VAL A 377 11.034 -11.792 7.661 1.00 73.44 C ATOM 883 C VAL A 377 10.036 -10.751 8.154 1.00 62.34 C ATOM 884 O VAL A 377 10.038 -9.620 7.690 1.00 54.03 O ATOM 885 CB VAL A 377 12.460 -11.394 8.147 1.00 73.05 C ATOM 886 CG1 VAL A 377 12.544 -11.374 9.673 1.00 31.21 C ATOM 887 CG2 VAL A 377 13.517 -12.322 7.562 1.00 64.32 C ATOM 0 H VAL A 377 11.718 -11.424 5.712 1.00 62.42 H new ATOM 0 HA VAL A 377 10.785 -12.770 8.072 1.00 73.44 H new ATOM 0 HB VAL A 377 12.657 -10.384 7.788 1.00 73.05 H new ATOM 0 HG11 VAL A 377 13.552 -11.093 9.978 1.00 31.21 H new ATOM 0 HG12 VAL A 377 11.830 -10.651 10.067 1.00 31.21 H new ATOM 0 HG13 VAL A 377 12.310 -12.364 10.063 1.00 31.21 H new ATOM 0 HG21 VAL A 377 14.502 -12.021 7.918 1.00 64.32 H new ATOM 0 HG22 VAL A 377 13.315 -13.346 7.875 1.00 64.32 H new ATOM 0 HG23 VAL A 377 13.491 -12.263 6.474 1.00 64.32 H new ATOM 897 N CYS A 378 9.185 -11.140 9.072 1.00 13.14 N ATOM 898 CA CYS A 378 8.216 -10.247 9.658 1.00 2.31 C ATOM 899 C CYS A 378 8.894 -9.295 10.652 1.00 52.32 C ATOM 900 O CYS A 378 9.660 -9.730 11.510 1.00 71.44 O ATOM 901 CB CYS A 378 7.128 -11.071 10.336 1.00 14.14 C ATOM 902 SG CYS A 378 7.773 -12.319 11.472 1.00 74.00 S ATOM 0 H CYS A 378 9.145 -12.092 9.436 1.00 13.14 H new ATOM 0 HA CYS A 378 7.762 -9.635 8.879 1.00 2.31 H new ATOM 0 HB2 CYS A 378 6.464 -10.402 10.883 1.00 14.14 H new ATOM 0 HB3 CYS A 378 6.526 -11.563 9.572 1.00 14.14 H new ATOM 0 HG CYS A 378 8.855 -11.873 12.038 1.00 74.00 H new ATOM 908 N LEU A 379 8.625 -8.013 10.509 1.00 33.24 N ATOM 909 CA LEU A 379 9.216 -6.979 11.357 1.00 22.13 C ATOM 910 C LEU A 379 8.215 -6.389 12.337 1.00 74.53 C ATOM 911 O LEU A 379 8.554 -5.486 13.115 1.00 63.01 O ATOM 912 CB LEU A 379 9.874 -5.871 10.516 1.00 64.12 C ATOM 913 CG LEU A 379 11.349 -6.075 10.113 1.00 61.45 C ATOM 914 CD1 LEU A 379 11.576 -7.387 9.397 1.00 63.14 C ATOM 915 CD2 LEU A 379 11.818 -4.917 9.253 1.00 51.53 C ATOM 0 H LEU A 379 7.988 -7.650 9.800 1.00 33.24 H new ATOM 0 HA LEU A 379 9.992 -7.469 11.946 1.00 22.13 H new ATOM 0 HB2 LEU A 379 9.289 -5.746 9.605 1.00 64.12 H new ATOM 0 HB3 LEU A 379 9.802 -4.936 11.072 1.00 64.12 H new ATOM 0 HG LEU A 379 11.935 -6.108 11.032 1.00 61.45 H new ATOM 0 HD11 LEU A 379 12.630 -7.481 9.135 1.00 63.14 H new ATOM 0 HD12 LEU A 379 11.289 -8.212 10.049 1.00 63.14 H new ATOM 0 HD13 LEU A 379 10.973 -7.415 8.489 1.00 63.14 H new ATOM 0 HD21 LEU A 379 12.860 -5.070 8.974 1.00 51.53 H new ATOM 0 HD22 LEU A 379 11.206 -4.861 8.353 1.00 51.53 H new ATOM 0 HD23 LEU A 379 11.726 -3.987 9.813 1.00 51.53 H new ATOM 927 N GLU A 380 6.991 -6.878 12.289 1.00 31.31 N ATOM 928 CA GLU A 380 5.978 -6.480 13.246 1.00 12.32 C ATOM 929 C GLU A 380 6.340 -7.019 14.618 1.00 30.34 C ATOM 930 O GLU A 380 6.269 -8.225 14.849 1.00 14.42 O ATOM 931 CB GLU A 380 4.586 -6.977 12.832 1.00 61.02 C ATOM 932 CG GLU A 380 4.010 -6.291 11.605 1.00 31.21 C ATOM 933 CD GLU A 380 3.785 -4.810 11.827 1.00 53.52 C ATOM 934 OE1 GLU A 380 2.744 -4.428 12.403 1.00 61.21 O ATOM 935 OE2 GLU A 380 4.649 -4.003 11.446 1.00 72.42 O ATOM 0 H GLU A 380 6.674 -7.554 11.594 1.00 31.31 H new ATOM 0 HA GLU A 380 5.943 -5.391 13.276 1.00 12.32 H new ATOM 0 HB2 GLU A 380 4.639 -8.049 12.642 1.00 61.02 H new ATOM 0 HB3 GLU A 380 3.900 -6.835 13.667 1.00 61.02 H new ATOM 0 HG2 GLU A 380 4.687 -6.431 10.762 1.00 31.21 H new ATOM 0 HG3 GLU A 380 3.065 -6.764 11.337 1.00 31.21 H new ATOM 942 N GLU A 381 6.778 -6.114 15.482 1.00 0.32 N ATOM 943 CA GLU A 381 7.167 -6.402 16.845 1.00 22.04 C ATOM 944 C GLU A 381 8.373 -7.355 16.940 1.00 54.21 C ATOM 945 O GLU A 381 8.257 -8.545 17.217 1.00 3.01 O ATOM 946 CB GLU A 381 5.964 -6.811 17.713 1.00 4.32 C ATOM 947 CG GLU A 381 6.284 -7.051 19.173 1.00 14.53 C ATOM 948 CD GLU A 381 5.059 -6.950 20.036 1.00 12.00 C ATOM 949 OE1 GLU A 381 4.740 -5.807 20.451 1.00 60.23 O ATOM 950 OE2 GLU A 381 4.421 -7.972 20.304 1.00 31.33 O ATOM 0 H GLU A 381 6.874 -5.128 15.240 1.00 0.32 H new ATOM 0 HA GLU A 381 7.531 -5.469 17.276 1.00 22.04 H new ATOM 0 HB2 GLU A 381 5.204 -6.032 17.646 1.00 4.32 H new ATOM 0 HB3 GLU A 381 5.527 -7.719 17.298 1.00 4.32 H new ATOM 0 HG2 GLU A 381 6.731 -8.038 19.290 1.00 14.53 H new ATOM 0 HG3 GLU A 381 7.025 -6.325 19.507 1.00 14.53 H new ATOM 957 N VAL A 382 9.530 -6.806 16.627 1.00 24.41 N ATOM 958 CA VAL A 382 10.802 -7.505 16.716 1.00 1.22 C ATOM 959 C VAL A 382 11.825 -6.537 17.269 1.00 43.02 C ATOM 960 O VAL A 382 11.539 -5.338 17.394 1.00 51.51 O ATOM 961 CB VAL A 382 11.314 -8.041 15.327 1.00 64.32 C ATOM 962 CG1 VAL A 382 10.384 -9.102 14.754 1.00 4.41 C ATOM 963 CG2 VAL A 382 11.497 -6.899 14.325 1.00 71.24 C ATOM 0 H VAL A 382 9.617 -5.845 16.298 1.00 24.41 H new ATOM 0 HA VAL A 382 10.661 -8.373 17.359 1.00 1.22 H new ATOM 0 HB VAL A 382 12.284 -8.505 15.504 1.00 64.32 H new ATOM 0 HG11 VAL A 382 10.772 -9.446 13.795 1.00 4.41 H new ATOM 0 HG12 VAL A 382 10.323 -9.943 15.444 1.00 4.41 H new ATOM 0 HG13 VAL A 382 9.391 -8.677 14.612 1.00 4.41 H new ATOM 0 HG21 VAL A 382 11.851 -7.301 13.376 1.00 71.24 H new ATOM 0 HG22 VAL A 382 10.544 -6.393 14.172 1.00 71.24 H new ATOM 0 HG23 VAL A 382 12.227 -6.188 14.713 1.00 71.24 H new ATOM 973 N THR A 383 12.982 -7.014 17.621 1.00 65.12 N ATOM 974 CA THR A 383 14.021 -6.144 18.055 1.00 15.33 C ATOM 975 C THR A 383 14.629 -5.462 16.832 1.00 40.20 C ATOM 976 O THR A 383 14.689 -6.070 15.738 1.00 43.02 O ATOM 977 CB THR A 383 15.064 -6.914 18.877 1.00 31.51 C ATOM 978 OG1 THR A 383 15.278 -8.193 18.271 1.00 61.01 O ATOM 979 CG2 THR A 383 14.582 -7.108 20.309 1.00 30.13 C ATOM 0 H THR A 383 13.225 -8.005 17.614 1.00 65.12 H new ATOM 0 HA THR A 383 13.620 -5.374 18.714 1.00 15.33 H new ATOM 0 HB THR A 383 15.993 -6.344 18.898 1.00 31.51 H new ATOM 0 HG1 THR A 383 14.687 -8.855 18.687 1.00 61.01 H new ATOM 0 HG21 THR A 383 15.335 -7.656 20.875 1.00 30.13 H new ATOM 0 HG22 THR A 383 14.416 -6.135 20.772 1.00 30.13 H new ATOM 0 HG23 THR A 383 13.649 -7.672 20.306 1.00 30.13 H new ATOM 987 N HIS A 384 15.087 -4.226 17.013 1.00 1.53 N ATOM 988 CA HIS A 384 15.552 -3.374 15.920 1.00 44.43 C ATOM 989 C HIS A 384 16.656 -4.062 15.189 1.00 74.54 C ATOM 990 O HIS A 384 16.746 -4.008 13.981 1.00 73.41 O ATOM 991 CB HIS A 384 16.063 -2.041 16.477 1.00 14.11 C ATOM 992 CG HIS A 384 16.396 -1.020 15.429 1.00 73.53 C ATOM 993 ND1 HIS A 384 17.537 -0.263 15.428 1.00 52.21 N ATOM 994 CD2 HIS A 384 15.673 -0.602 14.366 1.00 15.34 C ATOM 995 CE1 HIS A 384 17.473 0.571 14.397 1.00 0.43 C ATOM 996 NE2 HIS A 384 16.359 0.403 13.722 1.00 30.14 N ATOM 0 H HIS A 384 15.147 -3.783 17.930 1.00 1.53 H new ATOM 0 HA HIS A 384 14.723 -3.183 15.238 1.00 44.43 H new ATOM 0 HB2 HIS A 384 15.308 -1.626 17.144 1.00 14.11 H new ATOM 0 HB3 HIS A 384 16.952 -2.229 17.079 1.00 14.11 H new ATOM 0 HD1 HIS A 384 18.301 -0.328 16.101 1.00 52.21 H new ATOM 0 HD2 HIS A 384 14.711 -0.994 14.069 1.00 15.34 H new ATOM 0 HE1 HIS A 384 18.236 1.293 14.146 1.00 0.43 H new ATOM 1004 N GLU A 385 17.439 -4.733 15.946 1.00 44.42 N ATOM 1005 CA GLU A 385 18.546 -5.473 15.504 1.00 43.32 C ATOM 1006 C GLU A 385 18.185 -6.500 14.473 1.00 72.42 C ATOM 1007 O GLU A 385 18.862 -6.595 13.455 1.00 53.44 O ATOM 1008 CB GLU A 385 19.219 -6.141 16.673 1.00 63.52 C ATOM 1009 CG GLU A 385 19.815 -5.189 17.667 1.00 34.13 C ATOM 1010 CD GLU A 385 18.840 -4.702 18.761 1.00 61.54 C ATOM 1011 OE1 GLU A 385 17.600 -4.680 18.536 1.00 33.52 O ATOM 1012 OE2 GLU A 385 19.306 -4.340 19.852 1.00 61.00 O ATOM 0 H GLU A 385 17.310 -4.779 16.957 1.00 44.42 H new ATOM 0 HA GLU A 385 19.229 -4.768 15.030 1.00 43.32 H new ATOM 0 HB2 GLU A 385 18.492 -6.773 17.183 1.00 63.52 H new ATOM 0 HB3 GLU A 385 20.005 -6.797 16.299 1.00 63.52 H new ATOM 0 HG2 GLU A 385 20.666 -5.672 18.147 1.00 34.13 H new ATOM 0 HG3 GLU A 385 20.201 -4.322 17.132 1.00 34.13 H new ATOM 1019 N GLU A 386 17.101 -7.225 14.689 1.00 62.51 N ATOM 1020 CA GLU A 386 16.744 -8.280 13.786 1.00 25.33 C ATOM 1021 C GLU A 386 16.176 -7.689 12.543 1.00 63.04 C ATOM 1022 O GLU A 386 16.327 -8.227 11.454 1.00 63.24 O ATOM 1023 CB GLU A 386 15.748 -9.232 14.406 1.00 3.11 C ATOM 1024 CG GLU A 386 16.160 -9.793 15.751 1.00 52.14 C ATOM 1025 CD GLU A 386 17.633 -10.111 15.862 1.00 61.00 C ATOM 1026 OE1 GLU A 386 18.173 -10.837 15.013 1.00 55.24 O ATOM 1027 OE2 GLU A 386 18.290 -9.568 16.774 1.00 60.45 O ATOM 0 H GLU A 386 16.465 -7.097 15.476 1.00 62.51 H new ATOM 0 HA GLU A 386 17.643 -8.851 13.553 1.00 25.33 H new ATOM 0 HB2 GLU A 386 14.795 -8.716 14.520 1.00 3.11 H new ATOM 0 HB3 GLU A 386 15.581 -10.061 13.718 1.00 3.11 H new ATOM 0 HG2 GLU A 386 15.894 -9.076 16.528 1.00 52.14 H new ATOM 0 HG3 GLU A 386 15.588 -10.700 15.945 1.00 52.14 H new ATOM 1034 N ALA A 387 15.572 -6.543 12.715 1.00 12.31 N ATOM 1035 CA ALA A 387 14.994 -5.818 11.633 1.00 50.14 C ATOM 1036 C ALA A 387 16.090 -5.333 10.725 1.00 12.03 C ATOM 1037 O ALA A 387 16.140 -5.715 9.570 1.00 4.14 O ATOM 1038 CB ALA A 387 14.187 -4.655 12.149 1.00 2.22 C ATOM 0 H ALA A 387 15.471 -6.089 13.623 1.00 12.31 H new ATOM 0 HA ALA A 387 14.324 -6.473 11.076 1.00 50.14 H new ATOM 0 HB1 ALA A 387 13.753 -4.112 11.309 1.00 2.22 H new ATOM 0 HB2 ALA A 387 13.390 -5.023 12.794 1.00 2.22 H new ATOM 0 HB3 ALA A 387 14.834 -3.987 12.717 1.00 2.22 H new ATOM 1044 N VAL A 388 17.021 -4.553 11.279 1.00 53.50 N ATOM 1045 CA VAL A 388 18.121 -3.996 10.501 1.00 42.10 C ATOM 1046 C VAL A 388 18.926 -5.125 9.884 1.00 43.21 C ATOM 1047 O VAL A 388 19.303 -5.061 8.728 1.00 52.12 O ATOM 1048 CB VAL A 388 19.086 -3.122 11.342 1.00 2.42 C ATOM 1049 CG1 VAL A 388 20.053 -2.399 10.447 1.00 33.20 C ATOM 1050 CG2 VAL A 388 18.361 -2.137 12.220 1.00 23.03 C ATOM 0 H VAL A 388 17.032 -4.295 12.266 1.00 53.50 H new ATOM 0 HA VAL A 388 17.669 -3.358 9.741 1.00 42.10 H new ATOM 0 HB VAL A 388 19.632 -3.799 11.999 1.00 2.42 H new ATOM 0 HG11 VAL A 388 20.724 -1.790 11.053 1.00 33.20 H new ATOM 0 HG12 VAL A 388 20.635 -3.125 9.879 1.00 33.20 H new ATOM 0 HG13 VAL A 388 19.502 -1.758 9.759 1.00 33.20 H new ATOM 0 HG21 VAL A 388 19.086 -1.552 12.786 1.00 23.03 H new ATOM 0 HG22 VAL A 388 17.761 -1.470 11.601 1.00 23.03 H new ATOM 0 HG23 VAL A 388 17.711 -2.675 12.910 1.00 23.03 H new ATOM 1060 N THR A 389 19.146 -6.164 10.657 1.00 71.13 N ATOM 1061 CA THR A 389 19.861 -7.330 10.207 1.00 60.34 C ATOM 1062 C THR A 389 19.131 -8.023 9.015 1.00 33.35 C ATOM 1063 O THR A 389 19.783 -8.494 8.073 1.00 65.41 O ATOM 1064 CB THR A 389 20.150 -8.297 11.416 1.00 40.24 C ATOM 1065 OG1 THR A 389 21.085 -7.664 12.313 1.00 52.33 O ATOM 1066 CG2 THR A 389 20.693 -9.649 10.971 1.00 31.23 C ATOM 0 H THR A 389 18.829 -6.221 11.625 1.00 71.13 H new ATOM 0 HA THR A 389 20.830 -7.022 9.815 1.00 60.34 H new ATOM 0 HB THR A 389 19.203 -8.488 11.921 1.00 40.24 H new ATOM 0 HG1 THR A 389 20.596 -7.115 12.961 1.00 52.33 H new ATOM 0 HG21 THR A 389 20.874 -10.274 11.845 1.00 31.23 H new ATOM 0 HG22 THR A 389 19.967 -10.136 10.320 1.00 31.23 H new ATOM 0 HG23 THR A 389 21.627 -9.505 10.428 1.00 31.23 H new ATOM 1074 N ALA A 390 17.807 -8.015 9.026 1.00 20.31 N ATOM 1075 CA ALA A 390 17.030 -8.574 7.925 1.00 31.53 C ATOM 1076 C ALA A 390 17.179 -7.711 6.668 1.00 43.24 C ATOM 1077 O ALA A 390 17.284 -8.230 5.571 1.00 0.52 O ATOM 1078 CB ALA A 390 15.565 -8.728 8.310 1.00 34.13 C ATOM 0 H ALA A 390 17.246 -7.628 9.785 1.00 20.31 H new ATOM 0 HA ALA A 390 17.421 -9.568 7.705 1.00 31.53 H new ATOM 0 HB1 ALA A 390 15.010 -9.147 7.470 1.00 34.13 H new ATOM 0 HB2 ALA A 390 15.482 -9.395 9.168 1.00 34.13 H new ATOM 0 HB3 ALA A 390 15.152 -7.753 8.568 1.00 34.13 H new ATOM 1084 N LEU A 391 17.227 -6.382 6.842 1.00 20.42 N ATOM 1085 CA LEU A 391 17.437 -5.492 5.699 1.00 25.42 C ATOM 1086 C LEU A 391 18.866 -5.585 5.207 1.00 71.23 C ATOM 1087 O LEU A 391 19.143 -5.364 4.030 1.00 20.14 O ATOM 1088 CB LEU A 391 17.098 -4.011 5.980 1.00 43.43 C ATOM 1089 CG LEU A 391 15.623 -3.627 6.149 1.00 52.25 C ATOM 1090 CD1 LEU A 391 15.122 -3.843 7.545 1.00 25.43 C ATOM 1091 CD2 LEU A 391 15.378 -2.213 5.709 1.00 4.23 C ATOM 0 H LEU A 391 17.126 -5.912 7.741 1.00 20.42 H new ATOM 0 HA LEU A 391 16.741 -5.838 4.935 1.00 25.42 H new ATOM 0 HB2 LEU A 391 17.626 -3.714 6.886 1.00 43.43 H new ATOM 0 HB3 LEU A 391 17.506 -3.415 5.164 1.00 43.43 H new ATOM 0 HG LEU A 391 15.055 -4.297 5.503 1.00 52.25 H new ATOM 0 HD11 LEU A 391 14.073 -3.554 7.604 1.00 25.43 H new ATOM 0 HD12 LEU A 391 15.224 -4.896 7.809 1.00 25.43 H new ATOM 0 HD13 LEU A 391 15.705 -3.237 8.239 1.00 25.43 H new ATOM 0 HD21 LEU A 391 14.324 -1.969 5.840 1.00 4.23 H new ATOM 0 HD22 LEU A 391 15.985 -1.535 6.309 1.00 4.23 H new ATOM 0 HD23 LEU A 391 15.647 -2.107 4.658 1.00 4.23 H new ATOM 1103 N LYS A 392 19.775 -5.895 6.109 1.00 53.30 N ATOM 1104 CA LYS A 392 21.152 -6.029 5.740 1.00 52.15 C ATOM 1105 C LYS A 392 21.414 -7.306 4.972 1.00 24.22 C ATOM 1106 O LYS A 392 22.212 -7.327 4.042 1.00 63.05 O ATOM 1107 CB LYS A 392 22.093 -5.858 6.921 1.00 3.23 C ATOM 1108 CG LYS A 392 22.040 -4.447 7.465 1.00 72.32 C ATOM 1109 CD LYS A 392 23.172 -4.143 8.397 1.00 2.24 C ATOM 1110 CE LYS A 392 23.171 -2.670 8.750 1.00 51.52 C ATOM 1111 NZ LYS A 392 23.459 -1.784 7.583 1.00 40.24 N ATOM 0 H LYS A 392 19.577 -6.056 7.097 1.00 53.30 H new ATOM 0 HA LYS A 392 21.370 -5.206 5.060 1.00 52.15 H new ATOM 0 HB2 LYS A 392 21.825 -6.564 7.707 1.00 3.23 H new ATOM 0 HB3 LYS A 392 23.112 -6.094 6.614 1.00 3.23 H new ATOM 0 HG2 LYS A 392 22.059 -3.741 6.635 1.00 72.32 H new ATOM 0 HG3 LYS A 392 21.095 -4.299 7.988 1.00 72.32 H new ATOM 0 HD2 LYS A 392 23.079 -4.742 9.303 1.00 2.24 H new ATOM 0 HD3 LYS A 392 24.120 -4.413 7.931 1.00 2.24 H new ATOM 0 HE2 LYS A 392 22.200 -2.404 9.169 1.00 51.52 H new ATOM 0 HE3 LYS A 392 23.914 -2.489 9.527 1.00 51.52 H new ATOM 0 HZ1 LYS A 392 23.263 -0.796 7.841 1.00 40.24 H new ATOM 0 HZ2 LYS A 392 24.459 -1.879 7.313 1.00 40.24 H new ATOM 0 HZ3 LYS A 392 22.856 -2.059 6.781 1.00 40.24 H new ATOM 1125 N ASN A 393 20.704 -8.353 5.324 1.00 13.01 N ATOM 1126 CA ASN A 393 20.824 -9.619 4.634 1.00 61.11 C ATOM 1127 C ASN A 393 19.937 -9.650 3.402 1.00 22.12 C ATOM 1128 O ASN A 393 18.987 -10.418 3.310 1.00 23.45 O ATOM 1129 CB ASN A 393 20.524 -10.805 5.556 1.00 5.10 C ATOM 1130 CG ASN A 393 21.646 -11.120 6.526 1.00 53.05 C ATOM 1131 OD1 ASN A 393 22.530 -11.911 6.238 1.00 61.43 O ATOM 1132 ND2 ASN A 393 21.622 -10.512 7.678 1.00 14.33 N ATOM 0 H ASN A 393 20.031 -8.353 6.091 1.00 13.01 H new ATOM 0 HA ASN A 393 21.861 -9.716 4.313 1.00 61.11 H new ATOM 0 HB2 ASN A 393 19.616 -10.595 6.120 1.00 5.10 H new ATOM 0 HB3 ASN A 393 20.324 -11.686 4.947 1.00 5.10 H new ATOM 0 HD21 ASN A 393 22.354 -10.692 8.365 1.00 14.33 H new ATOM 0 HD22 ASN A 393 20.871 -9.856 7.893 1.00 14.33 H new ATOM 1139 N THR A 394 20.223 -8.770 2.489 1.00 73.43 N ATOM 1140 CA THR A 394 19.513 -8.692 1.248 1.00 43.32 C ATOM 1141 C THR A 394 20.496 -8.768 0.106 1.00 73.41 C ATOM 1142 O THR A 394 21.666 -8.405 0.261 1.00 22.41 O ATOM 1143 CB THR A 394 18.699 -7.382 1.143 1.00 64.33 C ATOM 1144 OG1 THR A 394 19.526 -6.255 1.474 1.00 45.12 O ATOM 1145 CG2 THR A 394 17.462 -7.417 2.034 1.00 65.12 C ATOM 0 H THR A 394 20.965 -8.078 2.587 1.00 73.43 H new ATOM 0 HA THR A 394 18.815 -9.527 1.201 1.00 43.32 H new ATOM 0 HB THR A 394 18.359 -7.282 0.112 1.00 64.33 H new ATOM 0 HG1 THR A 394 19.269 -5.908 2.354 1.00 45.12 H new ATOM 0 HG21 THR A 394 16.915 -6.480 1.934 1.00 65.12 H new ATOM 0 HG22 THR A 394 16.820 -8.245 1.734 1.00 65.12 H new ATOM 0 HG23 THR A 394 17.765 -7.551 3.072 1.00 65.12 H new ATOM 1153 N SER A 395 20.068 -9.256 -1.032 1.00 70.13 N ATOM 1154 CA SER A 395 20.941 -9.327 -2.169 1.00 53.31 C ATOM 1155 C SER A 395 20.183 -9.127 -3.442 1.00 13.43 C ATOM 1156 O SER A 395 19.561 -10.027 -3.975 1.00 43.31 O ATOM 1157 CB SER A 395 21.787 -10.610 -2.186 1.00 50.54 C ATOM 1158 OG SER A 395 22.586 -10.710 -1.012 1.00 50.40 O ATOM 0 H SER A 395 19.124 -9.608 -1.192 1.00 70.13 H new ATOM 0 HA SER A 395 21.653 -8.506 -2.080 1.00 53.31 H new ATOM 0 HB2 SER A 395 21.134 -11.479 -2.261 1.00 50.54 H new ATOM 0 HB3 SER A 395 22.428 -10.616 -3.068 1.00 50.54 H new ATOM 0 HG SER A 395 22.502 -9.886 -0.488 1.00 50.40 H new ATOM 1164 N ASP A 396 20.130 -7.875 -3.784 1.00 44.12 N ATOM 1165 CA ASP A 396 19.637 -7.331 -5.051 1.00 53.41 C ATOM 1166 C ASP A 396 18.194 -7.599 -5.341 1.00 72.15 C ATOM 1167 O ASP A 396 17.707 -7.359 -6.426 1.00 73.31 O ATOM 1168 CB ASP A 396 20.602 -7.637 -6.180 1.00 55.21 C ATOM 1169 CG ASP A 396 21.939 -7.012 -5.833 1.00 13.25 C ATOM 1170 OD1 ASP A 396 22.112 -5.794 -5.999 1.00 31.13 O ATOM 1171 OD2 ASP A 396 22.791 -7.696 -5.205 1.00 40.53 O ATOM 0 H ASP A 396 20.449 -7.140 -3.152 1.00 44.12 H new ATOM 0 HA ASP A 396 19.625 -6.246 -4.946 1.00 53.41 H new ATOM 0 HB2 ASP A 396 20.707 -8.714 -6.311 1.00 55.21 H new ATOM 0 HB3 ASP A 396 20.227 -7.237 -7.122 1.00 55.21 H new ATOM 1176 N PHE A 397 17.501 -8.014 -4.322 1.00 70.54 N ATOM 1177 CA PHE A 397 16.096 -8.192 -4.374 1.00 11.23 C ATOM 1178 C PHE A 397 15.560 -8.133 -2.949 1.00 25.41 C ATOM 1179 O PHE A 397 15.813 -9.022 -2.130 1.00 21.41 O ATOM 1180 CB PHE A 397 15.735 -9.514 -5.057 1.00 65.31 C ATOM 1181 CG PHE A 397 14.255 -9.781 -5.190 1.00 3.41 C ATOM 1182 CD1 PHE A 397 13.546 -9.277 -6.266 1.00 63.41 C ATOM 1183 CD2 PHE A 397 13.579 -10.541 -4.242 1.00 34.04 C ATOM 1184 CE1 PHE A 397 12.193 -9.523 -6.398 1.00 44.31 C ATOM 1185 CE2 PHE A 397 12.228 -10.789 -4.369 1.00 45.53 C ATOM 1186 CZ PHE A 397 11.534 -10.280 -5.448 1.00 33.32 C ATOM 0 H PHE A 397 17.913 -8.240 -3.417 1.00 70.54 H new ATOM 0 HA PHE A 397 15.639 -7.401 -4.969 1.00 11.23 H new ATOM 0 HB2 PHE A 397 16.182 -9.526 -6.051 1.00 65.31 H new ATOM 0 HB3 PHE A 397 16.187 -10.331 -4.495 1.00 65.31 H new ATOM 0 HD1 PHE A 397 14.056 -8.685 -7.011 1.00 63.41 H new ATOM 0 HD2 PHE A 397 14.118 -10.942 -3.396 1.00 34.04 H new ATOM 0 HE1 PHE A 397 11.651 -9.124 -7.243 1.00 44.31 H new ATOM 0 HE2 PHE A 397 11.714 -11.380 -3.626 1.00 45.53 H new ATOM 0 HZ PHE A 397 10.476 -10.473 -5.550 1.00 33.32 H new ATOM 1196 N VAL A 398 14.904 -7.070 -2.644 1.00 22.33 N ATOM 1197 CA VAL A 398 14.346 -6.840 -1.346 1.00 34.04 C ATOM 1198 C VAL A 398 12.833 -6.808 -1.463 1.00 2.21 C ATOM 1199 O VAL A 398 12.289 -6.059 -2.247 1.00 1.41 O ATOM 1200 CB VAL A 398 14.821 -5.471 -0.772 1.00 22.14 C ATOM 1201 CG1 VAL A 398 14.318 -5.256 0.642 1.00 33.51 C ATOM 1202 CG2 VAL A 398 16.337 -5.325 -0.837 1.00 30.34 C ATOM 0 H VAL A 398 14.732 -6.312 -3.304 1.00 22.33 H new ATOM 0 HA VAL A 398 14.673 -7.639 -0.680 1.00 34.04 H new ATOM 0 HB VAL A 398 14.388 -4.695 -1.404 1.00 22.14 H new ATOM 0 HG11 VAL A 398 14.668 -4.292 1.010 1.00 33.51 H new ATOM 0 HG12 VAL A 398 13.228 -5.272 0.647 1.00 33.51 H new ATOM 0 HG13 VAL A 398 14.695 -6.049 1.287 1.00 33.51 H new ATOM 0 HG21 VAL A 398 16.627 -4.357 -0.427 1.00 30.34 H new ATOM 0 HG22 VAL A 398 16.804 -6.120 -0.256 1.00 30.34 H new ATOM 0 HG23 VAL A 398 16.665 -5.393 -1.874 1.00 30.34 H new ATOM 1212 N TYR A 399 12.170 -7.640 -0.722 1.00 40.43 N ATOM 1213 CA TYR A 399 10.725 -7.611 -0.671 1.00 42.45 C ATOM 1214 C TYR A 399 10.389 -6.880 0.617 1.00 31.52 C ATOM 1215 O TYR A 399 10.408 -7.462 1.686 1.00 31.40 O ATOM 1216 CB TYR A 399 10.195 -9.068 -0.629 1.00 12.13 C ATOM 1217 CG TYR A 399 8.685 -9.293 -0.704 1.00 11.31 C ATOM 1218 CD1 TYR A 399 7.785 -8.515 0.010 1.00 31.31 C ATOM 1219 CD2 TYR A 399 8.175 -10.341 -1.464 1.00 30.24 C ATOM 1220 CE1 TYR A 399 6.439 -8.764 -0.034 1.00 41.24 C ATOM 1221 CE2 TYR A 399 6.820 -10.594 -1.516 1.00 20.52 C ATOM 1222 CZ TYR A 399 5.957 -9.802 -0.799 1.00 4.44 C ATOM 1223 OH TYR A 399 4.602 -10.051 -0.828 1.00 65.13 O ATOM 0 H TYR A 399 12.601 -8.356 -0.137 1.00 40.43 H new ATOM 0 HA TYR A 399 10.277 -7.120 -1.534 1.00 42.45 H new ATOM 0 HB2 TYR A 399 10.653 -9.612 -1.455 1.00 12.13 H new ATOM 0 HB3 TYR A 399 10.554 -9.526 0.293 1.00 12.13 H new ATOM 0 HD1 TYR A 399 8.153 -7.697 0.612 1.00 31.31 H new ATOM 0 HD2 TYR A 399 8.853 -10.968 -2.024 1.00 30.24 H new ATOM 0 HE1 TYR A 399 5.756 -8.147 0.531 1.00 41.24 H new ATOM 0 HE2 TYR A 399 6.441 -11.408 -2.116 1.00 20.52 H new ATOM 0 HH TYR A 399 4.422 -10.815 -1.415 1.00 65.13 H new ATOM 1233 N LEU A 400 10.153 -5.631 0.515 1.00 34.33 N ATOM 1234 CA LEU A 400 9.888 -4.808 1.665 1.00 0.25 C ATOM 1235 C LEU A 400 8.393 -4.543 1.769 1.00 62.30 C ATOM 1236 O LEU A 400 7.833 -3.781 1.011 1.00 24.51 O ATOM 1237 CB LEU A 400 10.760 -3.515 1.560 1.00 72.53 C ATOM 1238 CG LEU A 400 10.700 -2.452 2.681 1.00 63.40 C ATOM 1239 CD1 LEU A 400 11.953 -1.591 2.625 1.00 43.43 C ATOM 1240 CD2 LEU A 400 9.500 -1.543 2.492 1.00 52.41 C ATOM 0 H LEU A 400 10.134 -5.129 -0.372 1.00 34.33 H new ATOM 0 HA LEU A 400 10.167 -5.307 2.593 1.00 0.25 H new ATOM 0 HB2 LEU A 400 11.799 -3.831 1.467 1.00 72.53 H new ATOM 0 HB3 LEU A 400 10.493 -3.018 0.627 1.00 72.53 H new ATOM 0 HG LEU A 400 10.623 -2.968 3.638 1.00 63.40 H new ATOM 0 HD11 LEU A 400 11.914 -0.840 3.414 1.00 43.43 H new ATOM 0 HD12 LEU A 400 12.833 -2.219 2.765 1.00 43.43 H new ATOM 0 HD13 LEU A 400 12.011 -1.096 1.656 1.00 43.43 H new ATOM 0 HD21 LEU A 400 9.476 -0.802 3.291 1.00 52.41 H new ATOM 0 HD22 LEU A 400 9.575 -1.037 1.530 1.00 52.41 H new ATOM 0 HD23 LEU A 400 8.586 -2.136 2.520 1.00 52.41 H new ATOM 1252 N LYS A 401 7.749 -5.212 2.673 1.00 2.14 N ATOM 1253 CA LYS A 401 6.340 -5.048 2.860 1.00 51.22 C ATOM 1254 C LYS A 401 6.151 -4.001 3.947 1.00 23.21 C ATOM 1255 O LYS A 401 6.510 -4.212 5.107 1.00 52.15 O ATOM 1256 CB LYS A 401 5.680 -6.391 3.228 1.00 51.01 C ATOM 1257 CG LYS A 401 4.146 -6.388 3.166 1.00 24.21 C ATOM 1258 CD LYS A 401 3.550 -7.746 3.575 1.00 31.04 C ATOM 1259 CE LYS A 401 3.917 -8.897 2.614 1.00 33.40 C ATOM 1260 NZ LYS A 401 3.249 -8.804 1.277 1.00 11.14 N ATOM 0 H LYS A 401 8.184 -5.887 3.302 1.00 2.14 H new ATOM 0 HA LYS A 401 5.857 -4.715 1.941 1.00 51.22 H new ATOM 0 HB2 LYS A 401 6.056 -7.162 2.555 1.00 51.01 H new ATOM 0 HB3 LYS A 401 5.989 -6.669 4.236 1.00 51.01 H new ATOM 0 HG2 LYS A 401 3.758 -5.609 3.823 1.00 24.21 H new ATOM 0 HG3 LYS A 401 3.825 -6.141 2.154 1.00 24.21 H new ATOM 0 HD2 LYS A 401 3.895 -7.997 4.578 1.00 31.04 H new ATOM 0 HD3 LYS A 401 2.465 -7.657 3.624 1.00 31.04 H new ATOM 0 HE2 LYS A 401 4.997 -8.907 2.470 1.00 33.40 H new ATOM 0 HE3 LYS A 401 3.648 -9.846 3.079 1.00 33.40 H new ATOM 0 HZ1 LYS A 401 3.654 -9.516 0.636 1.00 11.14 H new ATOM 0 HZ2 LYS A 401 2.229 -8.977 1.386 1.00 11.14 H new ATOM 0 HZ3 LYS A 401 3.399 -7.855 0.879 1.00 11.14 H new ATOM 1274 N VAL A 402 5.637 -2.880 3.550 1.00 62.22 N ATOM 1275 CA VAL A 402 5.499 -1.720 4.398 1.00 52.42 C ATOM 1276 C VAL A 402 4.016 -1.327 4.540 1.00 14.23 C ATOM 1277 O VAL A 402 3.204 -1.491 3.599 1.00 22.13 O ATOM 1278 CB VAL A 402 6.312 -0.529 3.788 1.00 2.23 C ATOM 1279 CG1 VAL A 402 5.929 -0.259 2.343 1.00 53.21 C ATOM 1280 CG2 VAL A 402 6.145 0.722 4.594 1.00 42.42 C ATOM 0 H VAL A 402 5.290 -2.734 2.602 1.00 62.22 H new ATOM 0 HA VAL A 402 5.888 -1.957 5.388 1.00 52.42 H new ATOM 0 HB VAL A 402 7.360 -0.829 3.816 1.00 2.23 H new ATOM 0 HG11 VAL A 402 6.517 0.575 1.960 1.00 53.21 H new ATOM 0 HG12 VAL A 402 6.125 -1.147 1.743 1.00 53.21 H new ATOM 0 HG13 VAL A 402 4.869 -0.011 2.288 1.00 53.21 H new ATOM 0 HG21 VAL A 402 6.724 1.527 4.141 1.00 42.42 H new ATOM 0 HG22 VAL A 402 5.092 1.001 4.618 1.00 42.42 H new ATOM 0 HG23 VAL A 402 6.498 0.550 5.611 1.00 42.42 H new ATOM 1290 N ALA A 403 3.672 -0.833 5.679 1.00 72.33 N ATOM 1291 CA ALA A 403 2.354 -0.377 5.969 1.00 30.01 C ATOM 1292 C ALA A 403 2.442 1.054 6.452 1.00 21.21 C ATOM 1293 O ALA A 403 3.509 1.509 6.845 1.00 11.44 O ATOM 1294 CB ALA A 403 1.698 -1.267 7.009 1.00 64.45 C ATOM 0 H ALA A 403 4.320 -0.732 6.460 1.00 72.33 H new ATOM 0 HA ALA A 403 1.736 -0.421 5.072 1.00 30.01 H new ATOM 0 HB1 ALA A 403 0.692 -0.903 7.217 1.00 64.45 H new ATOM 0 HB2 ALA A 403 1.643 -2.288 6.632 1.00 64.45 H new ATOM 0 HB3 ALA A 403 2.287 -1.250 7.926 1.00 64.45 H new ATOM 1300 N LYS A 404 1.369 1.780 6.358 1.00 62.23 N ATOM 1301 CA LYS A 404 1.364 3.137 6.847 1.00 53.41 C ATOM 1302 C LYS A 404 0.858 3.090 8.282 1.00 42.42 C ATOM 1303 O LYS A 404 0.119 2.163 8.635 1.00 62.32 O ATOM 1304 CB LYS A 404 0.385 3.986 6.004 1.00 31.01 C ATOM 1305 CG LYS A 404 0.644 4.038 4.484 1.00 0.13 C ATOM 1306 CD LYS A 404 1.678 5.095 4.034 1.00 25.40 C ATOM 1307 CE LYS A 404 3.094 4.839 4.526 1.00 35.35 C ATOM 1308 NZ LYS A 404 4.087 5.761 3.902 1.00 55.44 N ATOM 0 H LYS A 404 0.489 1.464 5.951 1.00 62.23 H new ATOM 0 HA LYS A 404 2.361 3.575 6.787 1.00 53.41 H new ATOM 0 HB2 LYS A 404 -0.623 3.603 6.164 1.00 31.01 H new ATOM 0 HB3 LYS A 404 0.403 5.006 6.387 1.00 31.01 H new ATOM 0 HG2 LYS A 404 0.984 3.056 4.155 1.00 0.13 H new ATOM 0 HG3 LYS A 404 -0.300 4.236 3.976 1.00 0.13 H new ATOM 0 HD2 LYS A 404 1.687 5.136 2.945 1.00 25.40 H new ATOM 0 HD3 LYS A 404 1.355 6.074 4.387 1.00 25.40 H new ATOM 0 HE2 LYS A 404 3.126 4.954 5.609 1.00 35.35 H new ATOM 0 HE3 LYS A 404 3.371 3.808 4.307 1.00 35.35 H new ATOM 0 HZ1 LYS A 404 4.980 5.253 3.742 1.00 55.44 H new ATOM 0 HZ2 LYS A 404 3.717 6.106 2.993 1.00 55.44 H new ATOM 0 HZ3 LYS A 404 4.257 6.568 4.535 1.00 55.44 H new ATOM 1322 N PRO A 405 1.242 4.041 9.136 1.00 34.41 N ATOM 1323 CA PRO A 405 0.675 4.135 10.474 1.00 64.35 C ATOM 1324 C PRO A 405 -0.745 4.721 10.417 1.00 73.14 C ATOM 1325 O PRO A 405 -0.962 5.931 10.633 1.00 11.45 O ATOM 1326 CB PRO A 405 1.634 5.070 11.221 1.00 62.45 C ATOM 1327 CG PRO A 405 2.278 5.892 10.154 1.00 12.42 C ATOM 1328 CD PRO A 405 2.325 5.027 8.919 1.00 74.12 C ATOM 0 HA PRO A 405 0.580 3.166 10.964 1.00 64.35 H new ATOM 0 HB2 PRO A 405 1.099 5.697 11.934 1.00 62.45 H new ATOM 0 HB3 PRO A 405 2.375 4.506 11.787 1.00 62.45 H new ATOM 0 HG2 PRO A 405 1.708 6.803 9.969 1.00 12.42 H new ATOM 0 HG3 PRO A 405 3.281 6.198 10.452 1.00 12.42 H new ATOM 0 HD2 PRO A 405 2.158 5.612 8.015 1.00 74.12 H new ATOM 0 HD3 PRO A 405 3.294 4.539 8.809 1.00 74.12 H new ATOM 1336 N THR A 406 -1.693 3.889 10.047 1.00 5.20 N ATOM 1337 CA THR A 406 -3.059 4.304 9.905 1.00 14.33 C ATOM 1338 C THR A 406 -3.772 4.439 11.261 1.00 21.51 C ATOM 1339 O THR A 406 -4.508 3.564 11.708 1.00 73.53 O ATOM 1340 CB THR A 406 -3.825 3.396 8.917 1.00 2.54 C ATOM 1341 OG1 THR A 406 -3.076 3.345 7.684 1.00 74.32 O ATOM 1342 CG2 THR A 406 -5.216 3.957 8.616 1.00 73.20 C ATOM 0 H THR A 406 -1.531 2.904 9.837 1.00 5.20 H new ATOM 0 HA THR A 406 -3.050 5.304 9.472 1.00 14.33 H new ATOM 0 HB THR A 406 -3.938 2.407 9.360 1.00 2.54 H new ATOM 0 HG1 THR A 406 -3.543 2.772 7.041 1.00 74.32 H new ATOM 0 HG21 THR A 406 -5.731 3.297 7.918 1.00 73.20 H new ATOM 0 HG22 THR A 406 -5.789 4.025 9.541 1.00 73.20 H new ATOM 0 HG23 THR A 406 -5.121 4.949 8.174 1.00 73.20 H new ATOM 1350 N GLY A 407 -3.417 5.497 11.936 1.00 3.34 N ATOM 1351 CA GLY A 407 -4.037 5.880 13.178 1.00 63.21 C ATOM 1352 C GLY A 407 -3.613 7.280 13.549 1.00 1.22 C ATOM 1353 O GLY A 407 -3.719 7.693 14.692 1.00 0.25 O ATOM 0 H GLY A 407 -2.676 6.130 11.635 1.00 3.34 H new ATOM 0 HA2 GLY A 407 -5.122 5.831 13.084 1.00 63.21 H new ATOM 0 HA3 GLY A 407 -3.754 5.183 13.967 1.00 63.21 H new ATOM 1357 N SER A 408 -3.125 7.999 12.558 1.00 14.41 N ATOM 1358 CA SER A 408 -2.614 9.323 12.707 1.00 10.22 C ATOM 1359 C SER A 408 -2.430 9.853 11.293 1.00 54.04 C ATOM 1360 O SER A 408 -2.896 9.210 10.334 1.00 23.34 O ATOM 1361 CB SER A 408 -1.263 9.284 13.471 1.00 24.11 C ATOM 1362 OG SER A 408 -0.779 10.592 13.759 1.00 34.42 O ATOM 0 H SER A 408 -3.077 7.655 11.599 1.00 14.41 H new ATOM 0 HA SER A 408 -3.284 9.963 13.281 1.00 10.22 H new ATOM 0 HB2 SER A 408 -1.388 8.730 14.401 1.00 24.11 H new ATOM 0 HB3 SER A 408 -0.525 8.746 12.876 1.00 24.11 H new ATOM 0 HG SER A 408 0.072 10.527 14.242 1.00 34.42 H new ATOM 1368 N HIS A 409 -1.753 10.964 11.146 1.00 1.35 N ATOM 1369 CA HIS A 409 -1.493 11.529 9.840 1.00 14.13 C ATOM 1370 C HIS A 409 -0.322 10.814 9.205 1.00 4.35 C ATOM 1371 O HIS A 409 0.843 11.164 9.424 1.00 44.45 O ATOM 1372 CB HIS A 409 -1.242 13.047 9.896 1.00 23.12 C ATOM 1373 CG HIS A 409 -2.441 13.859 10.297 1.00 42.13 C ATOM 1374 ND1 HIS A 409 -3.206 14.587 9.412 1.00 31.42 N ATOM 1375 CD2 HIS A 409 -2.993 14.063 11.518 1.00 40.55 C ATOM 1376 CE1 HIS A 409 -4.173 15.195 10.104 1.00 71.31 C ATOM 1377 NE2 HIS A 409 -4.089 14.910 11.387 1.00 10.21 N ATOM 0 H HIS A 409 -1.367 11.502 11.922 1.00 1.35 H new ATOM 0 HA HIS A 409 -2.384 11.385 9.229 1.00 14.13 H new ATOM 0 HB2 HIS A 409 -0.433 13.244 10.600 1.00 23.12 H new ATOM 0 HB3 HIS A 409 -0.901 13.383 8.917 1.00 23.12 H new ATOM 0 HD2 HIS A 409 -2.639 13.636 12.445 1.00 40.55 H new ATOM 0 HE1 HIS A 409 -4.925 15.836 9.669 1.00 71.31 H new ATOM 0 HE2 HIS A 409 -4.702 15.242 12.132 1.00 10.21 H new ATOM 1385 N HIS A 410 -0.632 9.770 8.494 1.00 34.13 N ATOM 1386 CA HIS A 410 0.365 8.975 7.838 1.00 54.30 C ATOM 1387 C HIS A 410 0.686 9.532 6.478 1.00 73.13 C ATOM 1388 O HIS A 410 -0.186 10.044 5.784 1.00 72.23 O ATOM 1389 CB HIS A 410 -0.051 7.494 7.733 1.00 31.54 C ATOM 1390 CG HIS A 410 -1.348 7.225 7.015 1.00 31.21 C ATOM 1391 ND1 HIS A 410 -2.583 6.999 7.514 1.00 75.04 N flip ATOM 1392 CD2 HIS A 410 -1.468 7.121 5.645 1.00 63.13 C flip ATOM 1393 CE1 HIS A 410 -3.460 6.746 6.470 1.00 54.52 C flip ATOM 1394 NE2 HIS A 410 -2.740 6.834 5.366 1.00 41.11 N flip ATOM 0 H HIS A 410 -1.588 9.444 8.352 1.00 34.13 H new ATOM 0 HA HIS A 410 1.264 9.018 8.453 1.00 54.30 H new ATOM 0 HB2 HIS A 410 0.744 6.948 7.224 1.00 31.54 H new ATOM 0 HB3 HIS A 410 -0.124 7.085 8.741 1.00 31.54 H new ATOM 0 HD2 HIS A 410 -0.673 7.249 4.926 1.00 63.13 H new ATOM 0 HE1 HIS A 410 -4.514 6.523 6.544 1.00 54.52 H new ATOM 0 HE2 HIS A 410 -3.108 6.700 4.424 1.00 41.11 H new ATOM 1402 N HIS A 411 1.925 9.437 6.118 1.00 15.40 N ATOM 1403 CA HIS A 411 2.399 9.903 4.852 1.00 14.12 C ATOM 1404 C HIS A 411 3.085 8.740 4.180 1.00 61.15 C ATOM 1405 O HIS A 411 4.258 8.466 4.491 1.00 34.35 O ATOM 1406 CB HIS A 411 3.367 11.093 5.038 1.00 10.43 C ATOM 1407 CG HIS A 411 2.736 12.314 5.666 1.00 1.03 C ATOM 1408 ND1 HIS A 411 2.571 12.488 7.028 1.00 41.04 N ATOM 1409 CD2 HIS A 411 2.223 13.428 5.090 1.00 14.33 C ATOM 1410 CE1 HIS A 411 1.981 13.665 7.228 1.00 11.32 C ATOM 1411 NE2 HIS A 411 1.746 14.281 6.086 1.00 34.23 N ATOM 0 H HIS A 411 2.651 9.026 6.705 1.00 15.40 H new ATOM 0 HA HIS A 411 1.575 10.262 4.236 1.00 14.12 H new ATOM 0 HB2 HIS A 411 4.205 10.772 5.657 1.00 10.43 H new ATOM 0 HB3 HIS A 411 3.776 11.369 4.066 1.00 10.43 H new ATOM 0 HD2 HIS A 411 2.189 13.625 4.029 1.00 14.33 H new ATOM 0 HE1 HIS A 411 1.728 14.063 8.199 1.00 11.32 H new ATOM 0 HE2 HIS A 411 1.306 15.192 5.957 1.00 34.23 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 30.577 -6.647 16.265 1.00 31.34 N HETATM 1421 CA PCA B 141 29.570 -5.644 16.553 1.00 1.42 C HETATM 1422 CB PCA B 141 30.137 -4.269 16.277 1.00 0.42 C HETATM 1423 CG PCA B 141 31.456 -4.564 15.628 1.00 23.54 C HETATM 1424 CD PCA B 141 31.849 -5.973 16.056 1.00 52.12 C HETATM 1425 OE PCA B 141 32.788 -6.152 16.812 1.00 32.34 O HETATM 1426 C PCA B 141 28.406 -5.930 15.729 1.00 31.41 C HETATM 1427 O PCA B 141 28.455 -6.831 14.893 1.00 1.44 O HETATM 0 HA PCA B 141 29.272 -5.667 17.601 1.00 1.42 H new HETATM 0 HB2 PCA B 141 29.487 -3.690 15.621 1.00 0.42 H new HETATM 0 HB3 PCA B 141 30.260 -3.693 17.194 1.00 0.42 H new HETATM 0 HG2 PCA B 141 31.377 -4.497 14.543 1.00 23.54 H new HETATM 0 HG3 PCA B 141 32.210 -3.841 15.938 1.00 23.54 H new ATOM 1435 N ARG B 142 27.367 -5.205 15.964 1.00 12.13 N ATOM 1436 CA ARG B 142 26.141 -5.448 15.344 1.00 31.21 C ATOM 1437 C ARG B 142 25.318 -4.169 15.501 1.00 34.42 C ATOM 1438 O ARG B 142 25.798 -3.212 16.125 1.00 53.41 O ATOM 1439 CB ARG B 142 25.466 -6.635 16.069 1.00 20.11 C ATOM 1440 CG ARG B 142 24.376 -7.249 15.274 1.00 54.24 C ATOM 1441 CD ARG B 142 23.573 -8.285 16.043 1.00 73.31 C ATOM 1442 NE ARG B 142 22.605 -8.957 15.161 1.00 42.13 N ATOM 1443 CZ ARG B 142 21.350 -9.327 15.493 1.00 40.21 C ATOM 1444 NH1 ARG B 142 20.863 -9.092 16.701 1.00 72.31 N ATOM 1445 NH2 ARG B 142 20.602 -9.956 14.607 1.00 50.53 N ATOM 0 H ARG B 142 27.361 -4.414 16.608 1.00 12.13 H new ATOM 0 HA ARG B 142 26.241 -5.700 14.288 1.00 31.21 H new ATOM 0 HB2 ARG B 142 26.217 -7.392 16.293 1.00 20.11 H new ATOM 0 HB3 ARG B 142 25.065 -6.292 17.023 1.00 20.11 H new ATOM 0 HG2 ARG B 142 23.704 -6.464 14.927 1.00 54.24 H new ATOM 0 HG3 ARG B 142 24.803 -7.717 14.387 1.00 54.24 H new ATOM 0 HD2 ARG B 142 24.246 -9.022 16.480 1.00 73.31 H new ATOM 0 HD3 ARG B 142 23.047 -7.805 16.868 1.00 73.31 H new ATOM 0 HE ARG B 142 22.911 -9.162 14.210 1.00 42.13 H new ATOM 0 HH11 ARG B 142 21.439 -8.623 17.401 1.00 72.31 H new ATOM 0 HH12 ARG B 142 19.912 -9.379 16.932 1.00 72.31 H new ATOM 0 HH21 ARG B 142 20.973 -10.159 13.679 1.00 50.53 H new ATOM 0 HH22 ARG B 142 19.653 -10.239 14.850 1.00 50.53 H new ATOM 1459 N THR B 143 24.138 -4.155 14.934 1.00 13.51 N ATOM 1460 CA THR B 143 23.191 -3.073 15.033 1.00 23.54 C ATOM 1461 C THR B 143 22.667 -2.948 16.481 1.00 2.43 C ATOM 1462 O THR B 143 23.023 -3.765 17.337 1.00 34.03 O ATOM 1463 CB THR B 143 22.055 -3.386 14.055 1.00 64.20 C ATOM 1464 OG1 THR B 143 21.585 -4.721 14.319 1.00 11.15 O ATOM 1465 CG2 THR B 143 22.593 -3.347 12.634 1.00 31.02 C ATOM 0 H THR B 143 23.797 -4.931 14.366 1.00 13.51 H new ATOM 0 HA THR B 143 23.654 -2.119 14.782 1.00 23.54 H new ATOM 0 HB THR B 143 21.252 -2.658 14.173 1.00 64.20 H new ATOM 0 HG1 THR B 143 20.971 -4.998 13.608 1.00 11.15 H new ATOM 0 HG21 THR B 143 21.788 -3.569 11.934 1.00 31.02 H new ATOM 0 HG22 THR B 143 22.993 -2.355 12.424 1.00 31.02 H new ATOM 0 HG23 THR B 143 23.384 -4.088 12.524 1.00 31.02 H new ATOM 1473 N ARG B 144 21.801 -1.983 16.756 1.00 3.43 N ATOM 1474 CA ARG B 144 21.353 -1.772 18.131 1.00 32.31 C ATOM 1475 C ARG B 144 19.982 -1.176 18.114 1.00 42.35 C ATOM 1476 O ARG B 144 19.602 -0.491 17.160 1.00 11.02 O ATOM 1477 CB ARG B 144 22.185 -0.703 18.851 1.00 61.25 C ATOM 1478 CG ARG B 144 23.683 -0.744 18.726 1.00 61.42 C ATOM 1479 CD ARG B 144 24.237 0.478 19.419 1.00 23.44 C ATOM 1480 NE ARG B 144 25.623 0.771 19.061 1.00 73.02 N ATOM 1481 CZ ARG B 144 26.047 1.987 18.657 1.00 11.33 C ATOM 1482 NH1 ARG B 144 25.172 3.010 18.554 1.00 1.10 N ATOM 1483 NH2 ARG B 144 27.339 2.182 18.357 1.00 51.13 N ATOM 0 H ARG B 144 21.401 -1.346 16.067 1.00 3.43 H new ATOM 0 HA ARG B 144 21.422 -2.742 18.623 1.00 32.31 H new ATOM 0 HB2 ARG B 144 21.851 0.271 18.494 1.00 61.25 H new ATOM 0 HB3 ARG B 144 21.941 -0.754 19.912 1.00 61.25 H new ATOM 0 HG2 ARG B 144 24.079 -1.653 19.179 1.00 61.42 H new ATOM 0 HG3 ARG B 144 23.979 -0.755 17.677 1.00 61.42 H new ATOM 0 HD2 ARG B 144 23.616 1.339 19.172 1.00 23.44 H new ATOM 0 HD3 ARG B 144 24.171 0.336 20.498 1.00 23.44 H new ATOM 0 HE ARG B 144 26.307 0.016 19.120 1.00 73.02 H new ATOM 0 HH11 ARG B 144 24.188 2.865 18.782 1.00 1.10 H new ATOM 0 HH12 ARG B 144 25.495 3.928 18.249 1.00 1.10 H new ATOM 0 HH21 ARG B 144 28.002 1.411 18.434 1.00 51.13 H new ATOM 0 HH22 ARG B 144 27.659 3.101 18.052 1.00 51.13 H new ATOM 1497 N GLN B 145 19.253 -1.458 19.137 1.00 44.14 N ATOM 1498 CA GLN B 145 17.990 -0.828 19.403 1.00 43.34 C ATOM 1499 C GLN B 145 18.236 0.480 20.157 1.00 63.42 C ATOM 1500 O GLN B 145 19.370 0.799 20.507 1.00 15.10 O ATOM 1501 CB GLN B 145 17.136 -1.755 20.250 1.00 53.15 C ATOM 1502 CG GLN B 145 17.813 -2.146 21.552 1.00 25.55 C ATOM 1503 CD GLN B 145 17.085 -3.222 22.276 1.00 42.33 C ATOM 1504 OE1 GLN B 145 16.228 -2.951 23.114 1.00 64.22 O ATOM 1505 NE2 GLN B 145 17.390 -4.438 21.940 1.00 1.32 N ATOM 0 H GLN B 145 19.519 -2.151 19.836 1.00 44.14 H new ATOM 0 HA GLN B 145 17.473 -0.618 18.467 1.00 43.34 H new ATOM 0 HB2 GLN B 145 16.186 -1.268 20.471 1.00 53.15 H new ATOM 0 HB3 GLN B 145 16.907 -2.655 19.679 1.00 53.15 H new ATOM 0 HG2 GLN B 145 18.830 -2.478 21.343 1.00 25.55 H new ATOM 0 HG3 GLN B 145 17.890 -1.269 22.195 1.00 25.55 H new ATOM 0 HE21 GLN B 145 18.110 -4.608 21.238 1.00 1.32 H new ATOM 0 HE22 GLN B 145 16.910 -5.224 22.378 1.00 1.32 H new ATOM 1514 N ARG B 146 17.165 1.221 20.382 1.00 54.40 N ATOM 1515 CA ARG B 146 17.176 2.509 21.096 1.00 5.43 C ATOM 1516 C ARG B 146 17.944 3.601 20.370 1.00 2.02 C ATOM 1517 O ARG B 146 18.220 4.657 20.916 1.00 52.44 O ATOM 1518 CB ARG B 146 17.532 2.387 22.590 1.00 11.10 C ATOM 1519 CG ARG B 146 16.312 2.114 23.484 1.00 31.11 C ATOM 1520 CD ARG B 146 15.621 0.781 23.192 1.00 21.14 C ATOM 1521 NE ARG B 146 14.316 0.709 23.879 1.00 14.23 N ATOM 1522 CZ ARG B 146 13.789 -0.367 24.496 1.00 3.13 C ATOM 1523 NH1 ARG B 146 14.438 -1.528 24.530 1.00 44.21 N ATOM 1524 NH2 ARG B 146 12.592 -0.266 25.075 1.00 41.34 N ATOM 0 H ARG B 146 16.234 0.946 20.069 1.00 54.40 H new ATOM 0 HA ARG B 146 16.139 2.844 21.086 1.00 5.43 H new ATOM 0 HB2 ARG B 146 18.256 1.583 22.720 1.00 11.10 H new ATOM 0 HB3 ARG B 146 18.016 3.307 22.918 1.00 11.10 H new ATOM 0 HG2 ARG B 146 16.627 2.129 24.527 1.00 31.11 H new ATOM 0 HG3 ARG B 146 15.592 2.922 23.357 1.00 31.11 H new ATOM 0 HD2 ARG B 146 15.479 0.667 22.117 1.00 21.14 H new ATOM 0 HD3 ARG B 146 16.256 -0.043 23.519 1.00 21.14 H new ATOM 0 HE ARG B 146 13.756 1.561 23.887 1.00 14.23 H new ATOM 0 HH11 ARG B 146 15.351 -1.615 24.084 1.00 44.21 H new ATOM 0 HH12 ARG B 146 14.022 -2.331 25.002 1.00 44.21 H new ATOM 0 HH21 ARG B 146 12.085 0.619 25.048 1.00 41.34 H new ATOM 0 HH22 ARG B 146 12.183 -1.074 25.545 1.00 41.34 H new ATOM 1538 N ASN B 147 18.221 3.345 19.119 1.00 73.54 N ATOM 1539 CA ASN B 147 18.818 4.304 18.232 1.00 30.40 C ATOM 1540 C ASN B 147 18.446 3.935 16.838 1.00 51.54 C ATOM 1541 O ASN B 147 18.006 2.797 16.610 1.00 25.21 O ATOM 1542 CB ASN B 147 20.375 4.437 18.389 1.00 31.53 C ATOM 1543 CG ASN B 147 21.248 3.165 18.116 1.00 14.52 C ATOM 1544 OD1 ASN B 147 22.346 3.021 18.683 1.00 13.41 O ATOM 1545 ND2 ASN B 147 20.810 2.262 17.262 1.00 1.14 N ATOM 0 H ASN B 147 18.033 2.444 18.680 1.00 73.54 H new ATOM 0 HA ASN B 147 18.431 5.290 18.491 1.00 30.40 H new ATOM 0 HB2 ASN B 147 20.713 5.226 17.717 1.00 31.53 H new ATOM 0 HB3 ASN B 147 20.582 4.773 19.405 1.00 31.53 H new ATOM 0 HD21 ASN B 147 21.373 1.435 17.060 1.00 1.14 H new ATOM 0 HD22 ASN B 147 19.908 2.390 16.803 1.00 1.14 H new ATOM 1552 N GLU B 148 18.610 4.839 15.921 1.00 72.44 N ATOM 1553 CA GLU B 148 18.342 4.548 14.546 1.00 52.44 C ATOM 1554 C GLU B 148 19.586 3.918 13.927 1.00 63.33 C ATOM 1555 O GLU B 148 20.692 4.047 14.471 1.00 2.24 O ATOM 1556 CB GLU B 148 17.880 5.805 13.793 1.00 71.11 C ATOM 1557 CG GLU B 148 18.872 6.950 13.736 1.00 13.14 C ATOM 1558 CD GLU B 148 18.272 8.156 13.055 1.00 11.31 C ATOM 1559 OE1 GLU B 148 18.026 8.110 11.832 1.00 2.51 O ATOM 1560 OE2 GLU B 148 18.019 9.180 13.718 1.00 32.11 O ATOM 0 H GLU B 148 18.930 5.790 16.102 1.00 72.44 H new ATOM 0 HA GLU B 148 17.520 3.836 14.470 1.00 52.44 H new ATOM 0 HB2 GLU B 148 17.626 5.520 12.772 1.00 71.11 H new ATOM 0 HB3 GLU B 148 16.964 6.167 14.260 1.00 71.11 H new ATOM 0 HG2 GLU B 148 19.183 7.216 14.746 1.00 13.14 H new ATOM 0 HG3 GLU B 148 19.767 6.634 13.200 1.00 13.14 H new ATOM 1567 N THR B 149 19.422 3.178 12.876 1.00 14.32 N ATOM 1568 CA THR B 149 20.538 2.526 12.244 1.00 14.23 C ATOM 1569 C THR B 149 20.346 2.500 10.722 1.00 23.40 C ATOM 1570 O THR B 149 19.220 2.344 10.229 1.00 52.41 O ATOM 1571 CB THR B 149 20.718 1.089 12.816 1.00 21.52 C ATOM 1572 OG1 THR B 149 20.840 1.168 14.252 1.00 51.45 O ATOM 1573 CG2 THR B 149 21.970 0.425 12.262 1.00 34.41 C ATOM 0 H THR B 149 18.521 3.006 12.431 1.00 14.32 H new ATOM 0 HA THR B 149 21.446 3.089 12.458 1.00 14.23 H new ATOM 0 HB THR B 149 19.850 0.496 12.527 1.00 21.52 H new ATOM 0 HG1 THR B 149 20.952 0.267 14.621 1.00 51.45 H new ATOM 0 HG21 THR B 149 22.066 -0.577 12.681 1.00 34.41 H new ATOM 0 HG22 THR B 149 21.897 0.359 11.176 1.00 34.41 H new ATOM 0 HG23 THR B 149 22.845 1.017 12.531 1.00 34.41 H new ATOM 1581 N GLN B 150 21.432 2.707 9.992 1.00 53.40 N ATOM 1582 CA GLN B 150 21.390 2.726 8.546 1.00 40.52 C ATOM 1583 C GLN B 150 21.503 1.388 7.989 1.00 63.33 C ATOM 1584 O GLN B 150 22.180 0.500 8.555 1.00 11.24 O ATOM 1585 CB GLN B 150 22.506 3.536 7.963 1.00 3.32 C ATOM 1586 CG GLN B 150 22.516 4.885 8.488 1.00 34.13 C ATOM 1587 CD GLN B 150 23.524 5.786 7.821 1.00 42.44 C ATOM 1588 OE1 GLN B 150 24.559 5.338 7.346 1.00 4.15 O ATOM 1589 NE2 GLN B 150 23.226 7.056 7.775 1.00 13.31 N ATOM 0 H GLN B 150 22.359 2.865 10.387 1.00 53.40 H new ATOM 0 HA GLN B 150 20.428 3.169 8.290 1.00 40.52 H new ATOM 0 HB2 GLN B 150 23.459 3.053 8.180 1.00 3.32 H new ATOM 0 HB3 GLN B 150 22.405 3.568 6.878 1.00 3.32 H new ATOM 0 HG2 GLN B 150 21.522 5.318 8.373 1.00 34.13 H new ATOM 0 HG3 GLN B 150 22.726 4.848 9.557 1.00 34.13 H new ATOM 0 HE21 GLN B 150 22.353 7.390 8.183 1.00 13.31 H new ATOM 0 HE22 GLN B 150 23.866 7.714 7.331 1.00 13.31 H new ATOM 1598 N VAL B 151 20.896 1.215 6.886 1.00 4.45 N ATOM 1599 CA VAL B 151 21.032 0.021 6.220 1.00 14.41 C ATOM 1600 C VAL B 151 22.007 0.167 5.061 1.00 63.50 C ATOM 1601 O VAL B 151 23.144 -0.307 5.207 1.00 20.30 O ATOM 1602 CB VAL B 151 19.710 -0.702 5.856 1.00 20.42 C ATOM 1603 CG1 VAL B 151 19.009 -1.169 7.118 1.00 73.44 C ATOM 1604 CG2 VAL B 151 18.786 0.209 5.068 1.00 22.11 C ATOM 1605 OXT VAL B 151 21.692 0.870 4.058 1.00 37.19 O ATOM 0 H VAL B 151 20.296 1.904 6.433 1.00 4.45 H new ATOM 0 HA VAL B 151 21.467 -0.676 6.936 1.00 14.41 H new ATOM 0 HB VAL B 151 19.957 -1.563 5.235 1.00 20.42 H new ATOM 0 HG11 VAL B 151 18.081 -1.676 6.853 1.00 73.44 H new ATOM 0 HG12 VAL B 151 19.657 -1.858 7.660 1.00 73.44 H new ATOM 0 HG13 VAL B 151 18.785 -0.309 7.749 1.00 73.44 H new ATOM 0 HG21 VAL B 151 17.867 -0.325 4.827 1.00 22.11 H new ATOM 0 HG22 VAL B 151 18.548 1.090 5.664 1.00 22.11 H new ATOM 0 HG23 VAL B 151 19.279 0.518 4.146 1.00 22.11 H new TER 1615 VAL B 151