USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 905 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 LYS NZ :NH3+ -166:sc= 1.97 (180deg=0.507) USER MOD Set 1.2: A 88 GLN : amide:sc= 2.25 K(o=4.2,f=-2.7) USER MOD Set 2.1: A 70 MET CE :methyl -140:sc= 0 (180deg=-0.0257) USER MOD Set 2.2: A 74 ASN : amide:sc= -0.0981 K(o=-0.098,f=-0.91) USER MOD Set 3.1: A 60 SER OG : rot -110:sc= 0.774 USER MOD Set 3.2: A 127 SER OG : rot 151:sc= 0.902 USER MOD Set 4.1: A 51 THR OG1 : rot -87:sc= 0.77 USER MOD Set 4.2: A 109 SER OG : rot 180:sc= 0.674 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.587 K(o=0.59,f=-4.5!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.581 USER MOD Single : A 58 ASN : amide:sc= 0.376 K(o=0.38,f=-4!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0.205 K(o=0.21,f=-1.7!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 170:sc= 0.428 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0.843 K(o=0.84,f=-0.25) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 102 ASN : amide:sc=-0.00226 X(o=-0.0023,f=-0.45) USER MOD Single : A 107 HIS : no HD1:sc= -0.0415 X(o=-0.042,f=-0.16) USER MOD Single : A 108 MET CE :methyl 157:sc= -0.0362 (180deg=-0.304) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 170:sc= 0.768 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -1:sc= 1.19 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.505 K(o=0.5,f=-3!) USER MOD Single : A 135 LYS NZ :NH3+ -160:sc= 0.975 (180deg=0.753) USER MOD Single : A 137 SER OG : rot -86:sc= 1.27 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 3.870 -9.279 17.228 1.00 0.00 N ATOM 2 CA MET A 33 3.017 -8.461 16.323 1.00 0.00 C ATOM 3 C MET A 33 3.239 -8.880 14.860 1.00 0.00 C ATOM 4 O MET A 33 4.374 -8.775 14.383 1.00 0.00 O ATOM 5 CB MET A 33 3.263 -6.951 16.549 1.00 0.00 C ATOM 6 CG MET A 33 2.413 -6.018 15.669 1.00 0.00 C ATOM 7 SD MET A 33 3.072 -5.693 14.008 1.00 0.00 S ATOM 8 CE MET A 33 1.720 -4.696 13.329 1.00 0.00 C ATOM 0 HA MET A 33 1.969 -8.646 16.559 1.00 0.00 H new ATOM 0 HB2 MET A 33 3.067 -6.718 17.596 1.00 0.00 H new ATOM 0 HB3 MET A 33 4.316 -6.738 16.367 1.00 0.00 H new ATOM 0 HG2 MET A 33 1.418 -6.450 15.568 1.00 0.00 H new ATOM 0 HG3 MET A 33 2.296 -5.066 16.187 1.00 0.00 H new ATOM 0 HE1 MET A 33 1.959 -4.407 12.306 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.799 -5.279 13.335 1.00 0.00 H new ATOM 0 HE3 MET A 33 1.587 -3.801 13.937 1.00 0.00 H new ATOM 20 N PRO A 34 2.200 -9.369 14.148 1.00 0.00 N ATOM 21 CA PRO A 34 2.295 -9.744 12.738 1.00 0.00 C ATOM 22 C PRO A 34 2.163 -8.503 11.831 1.00 0.00 C ATOM 23 O PRO A 34 1.243 -7.707 12.043 1.00 0.00 O ATOM 24 CB PRO A 34 1.142 -10.726 12.509 1.00 0.00 C ATOM 25 CG PRO A 34 0.067 -10.254 13.489 1.00 0.00 C ATOM 26 CD PRO A 34 0.873 -9.697 14.666 1.00 0.00 C ATOM 0 HA PRO A 34 3.259 -10.192 12.496 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.787 -10.694 11.479 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.445 -11.754 12.710 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.573 -9.492 13.045 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.581 -11.074 13.799 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.390 -8.813 15.082 1.00 0.00 H new ATOM 0 HD3 PRO A 34 0.942 -10.430 15.470 1.00 0.00 H new ATOM 34 N PRO A 35 3.025 -8.326 10.809 1.00 0.00 N ATOM 35 CA PRO A 35 2.892 -7.263 9.815 1.00 0.00 C ATOM 36 C PRO A 35 1.560 -7.306 9.064 1.00 0.00 C ATOM 37 O PRO A 35 1.113 -8.372 8.632 1.00 0.00 O ATOM 38 CB PRO A 35 4.072 -7.428 8.859 1.00 0.00 C ATOM 39 CG PRO A 35 5.121 -8.142 9.705 1.00 0.00 C ATOM 40 CD PRO A 35 4.272 -9.048 10.594 1.00 0.00 C ATOM 0 HA PRO A 35 2.900 -6.290 10.307 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.798 -8.014 7.981 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.434 -6.465 8.499 1.00 0.00 H new ATOM 0 HG2 PRO A 35 5.817 -8.714 9.091 1.00 0.00 H new ATOM 0 HG3 PRO A 35 5.715 -7.441 10.291 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.091 -10.010 10.114 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.775 -9.253 11.539 1.00 0.00 H new ATOM 48 N THR A 36 0.945 -6.130 8.893 1.00 0.00 N ATOM 49 CA THR A 36 -0.409 -5.954 8.341 1.00 0.00 C ATOM 50 C THR A 36 -0.480 -4.795 7.352 1.00 0.00 C ATOM 51 O THR A 36 0.333 -3.868 7.387 1.00 0.00 O ATOM 52 CB THR A 36 -1.460 -5.760 9.449 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.007 -4.840 10.418 1.00 0.00 O ATOM 54 CG2 THR A 36 -1.817 -7.071 10.152 1.00 0.00 C ATOM 0 H THR A 36 1.387 -5.245 9.142 1.00 0.00 H new ATOM 0 HA THR A 36 -0.637 -6.875 7.805 1.00 0.00 H new ATOM 0 HB THR A 36 -2.353 -5.377 8.955 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.691 -4.731 11.111 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.562 -6.879 10.924 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.222 -7.775 9.425 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.922 -7.495 10.608 1.00 0.00 H new ATOM 62 N PHE A 37 -1.485 -4.868 6.474 1.00 0.00 N ATOM 63 CA PHE A 37 -1.757 -3.913 5.400 1.00 0.00 C ATOM 64 C PHE A 37 -3.277 -3.809 5.190 1.00 0.00 C ATOM 65 O PHE A 37 -3.939 -4.819 4.940 1.00 0.00 O ATOM 66 CB PHE A 37 -1.025 -4.385 4.136 1.00 0.00 C ATOM 67 CG PHE A 37 -0.966 -3.386 2.998 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.313 -2.155 3.183 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.499 -3.704 1.735 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.173 -1.254 2.115 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.378 -2.794 0.669 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.707 -1.573 0.855 1.00 0.00 C ATOM 0 H PHE A 37 -2.162 -5.631 6.495 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.394 -2.917 5.652 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.005 -4.657 4.409 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.511 -5.291 3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.084 -1.900 4.154 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.002 -4.648 1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.344 -0.317 2.262 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.802 -3.034 -0.295 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.602 -0.882 0.032 1.00 0.00 H new ATOM 82 N SER A 38 -3.849 -2.616 5.354 1.00 0.00 N ATOM 83 CA SER A 38 -5.308 -2.394 5.400 1.00 0.00 C ATOM 84 C SER A 38 -5.768 -1.104 4.675 1.00 0.00 C ATOM 85 O SER A 38 -4.954 -0.192 4.486 1.00 0.00 O ATOM 86 CB SER A 38 -5.772 -2.402 6.871 1.00 0.00 C ATOM 87 OG SER A 38 -5.152 -1.387 7.650 1.00 0.00 O ATOM 0 H SER A 38 -3.309 -1.757 5.461 1.00 0.00 H new ATOM 0 HA SER A 38 -5.779 -3.210 4.852 1.00 0.00 H new ATOM 0 HB2 SER A 38 -6.854 -2.271 6.907 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.554 -3.375 7.311 1.00 0.00 H new ATOM 0 HG SER A 38 -5.482 -1.435 8.572 1.00 0.00 H new ATOM 93 N PRO A 39 -7.056 -0.986 4.275 1.00 0.00 N ATOM 94 CA PRO A 39 -8.108 -2.010 4.323 1.00 0.00 C ATOM 95 C PRO A 39 -7.845 -3.132 3.316 1.00 0.00 C ATOM 96 O PRO A 39 -7.095 -2.945 2.363 1.00 0.00 O ATOM 97 CB PRO A 39 -9.407 -1.277 3.970 1.00 0.00 C ATOM 98 CG PRO A 39 -8.933 -0.159 3.046 1.00 0.00 C ATOM 99 CD PRO A 39 -7.576 0.219 3.637 1.00 0.00 C ATOM 0 HA PRO A 39 -8.151 -2.481 5.305 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.119 -1.936 3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.902 -0.884 4.858 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.844 -0.498 2.014 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.623 0.685 3.046 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.898 0.571 2.859 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.679 1.028 4.360 1.00 0.00 H new ATOM 107 N ALA A 40 -8.486 -4.292 3.503 1.00 0.00 N ATOM 108 CA ALA A 40 -8.390 -5.421 2.566 1.00 0.00 C ATOM 109 C ALA A 40 -8.961 -5.100 1.167 1.00 0.00 C ATOM 110 O ALA A 40 -8.528 -5.695 0.179 1.00 0.00 O ATOM 111 CB ALA A 40 -9.094 -6.631 3.191 1.00 0.00 C ATOM 0 H ALA A 40 -9.086 -4.476 4.307 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.335 -5.641 2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.033 -7.479 2.509 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.610 -6.887 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.140 -6.388 3.375 1.00 0.00 H new ATOM 117 N LEU A 41 -9.883 -4.134 1.077 1.00 0.00 N ATOM 118 CA LEU A 41 -10.383 -3.547 -0.168 1.00 0.00 C ATOM 119 C LEU A 41 -10.558 -2.038 0.034 1.00 0.00 C ATOM 120 O LEU A 41 -11.338 -1.606 0.887 1.00 0.00 O ATOM 121 CB LEU A 41 -11.701 -4.236 -0.581 1.00 0.00 C ATOM 122 CG LEU A 41 -12.445 -3.568 -1.763 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.628 -3.542 -3.063 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.770 -4.299 -2.015 1.00 0.00 C ATOM 0 H LEU A 41 -10.317 -3.725 1.904 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.672 -3.703 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.485 -5.271 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.367 -4.260 0.281 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.618 -2.531 -1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.210 -3.060 -3.849 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.705 -2.985 -2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.389 -4.562 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.293 -3.828 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.569 -5.343 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.390 -4.246 -1.120 1.00 0.00 H new ATOM 136 N LEU A 42 -9.860 -1.243 -0.776 1.00 0.00 N ATOM 137 CA LEU A 42 -10.024 0.205 -0.884 1.00 0.00 C ATOM 138 C LEU A 42 -10.746 0.530 -2.198 1.00 0.00 C ATOM 139 O LEU A 42 -10.280 0.131 -3.264 1.00 0.00 O ATOM 140 CB LEU A 42 -8.628 0.851 -0.822 1.00 0.00 C ATOM 141 CG LEU A 42 -8.609 2.385 -0.958 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.457 3.092 0.111 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.161 2.875 -0.845 1.00 0.00 C ATOM 0 H LEU A 42 -9.137 -1.604 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.628 0.601 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.162 0.580 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.012 0.424 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.040 2.630 -1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.404 4.171 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.493 2.765 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.076 2.843 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.136 3.961 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.754 2.586 0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.562 2.427 -1.638 1.00 0.00 H new ATOM 155 N VAL A 43 -11.852 1.273 -2.129 1.00 0.00 N ATOM 156 CA VAL A 43 -12.573 1.792 -3.305 1.00 0.00 C ATOM 157 C VAL A 43 -12.388 3.310 -3.359 1.00 0.00 C ATOM 158 O VAL A 43 -12.699 4.003 -2.391 1.00 0.00 O ATOM 159 CB VAL A 43 -14.078 1.428 -3.300 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.730 1.803 -4.642 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.306 -0.074 -3.043 1.00 0.00 C ATOM 0 H VAL A 43 -12.283 1.538 -1.243 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.153 1.322 -4.194 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.536 1.995 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.787 1.539 -4.619 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.627 2.875 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.238 1.260 -5.450 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.375 -0.286 -3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.818 -0.655 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.887 -0.345 -2.074 1.00 0.00 H new ATOM 171 N VAL A 44 -11.882 3.814 -4.486 1.00 0.00 N ATOM 172 CA VAL A 44 -11.740 5.259 -4.772 1.00 0.00 C ATOM 173 C VAL A 44 -12.359 5.631 -6.124 1.00 0.00 C ATOM 174 O VAL A 44 -12.598 4.759 -6.956 1.00 0.00 O ATOM 175 CB VAL A 44 -10.267 5.730 -4.745 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.640 5.535 -3.358 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.409 5.048 -5.823 1.00 0.00 C ATOM 0 H VAL A 44 -11.550 3.223 -5.248 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.278 5.770 -3.973 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.284 6.796 -4.971 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.605 5.876 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.200 6.111 -2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.669 4.479 -3.091 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.385 5.415 -5.759 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.418 3.969 -5.667 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.815 5.275 -6.809 1.00 0.00 H new ATOM 187 N THR A 45 -12.575 6.930 -6.351 1.00 0.00 N ATOM 188 CA THR A 45 -13.040 7.491 -7.629 1.00 0.00 C ATOM 189 C THR A 45 -11.849 7.865 -8.513 1.00 0.00 C ATOM 190 O THR A 45 -10.797 8.263 -8.012 1.00 0.00 O ATOM 191 CB THR A 45 -13.933 8.715 -7.377 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.909 8.392 -6.405 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.674 9.155 -8.639 1.00 0.00 C ATOM 0 H THR A 45 -12.428 7.641 -5.635 1.00 0.00 H new ATOM 0 HA THR A 45 -13.628 6.735 -8.150 1.00 0.00 H new ATOM 0 HB THR A 45 -13.282 9.524 -7.045 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.479 9.172 -6.242 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.293 10.023 -8.413 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.952 9.415 -9.413 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.306 8.341 -8.992 1.00 0.00 H new ATOM 201 N GLU A 46 -12.017 7.771 -9.829 1.00 0.00 N ATOM 202 CA GLU A 46 -11.019 8.156 -10.829 1.00 0.00 C ATOM 203 C GLU A 46 -10.527 9.600 -10.606 1.00 0.00 C ATOM 204 O GLU A 46 -11.323 10.542 -10.553 1.00 0.00 O ATOM 205 CB GLU A 46 -11.605 7.971 -12.241 1.00 0.00 C ATOM 206 CG GLU A 46 -10.527 7.762 -13.304 1.00 0.00 C ATOM 207 CD GLU A 46 -11.126 7.860 -14.713 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.752 6.879 -15.174 1.00 0.00 O ATOM 209 OE2 GLU A 46 -10.971 8.919 -15.367 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.877 7.414 -10.244 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.149 7.508 -10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.280 7.115 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.200 8.846 -12.500 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.742 8.509 -13.185 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.061 6.786 -13.169 1.00 0.00 H new ATOM 216 N GLY A 47 -9.211 9.767 -10.451 1.00 0.00 N ATOM 217 CA GLY A 47 -8.533 11.037 -10.173 1.00 0.00 C ATOM 218 C GLY A 47 -8.386 11.376 -8.685 1.00 0.00 C ATOM 219 O GLY A 47 -7.790 12.405 -8.372 1.00 0.00 O ATOM 0 H GLY A 47 -8.559 8.985 -10.519 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.541 11.010 -10.624 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.083 11.841 -10.662 1.00 0.00 H new ATOM 223 N ASP A 48 -8.891 10.547 -7.766 1.00 0.00 N ATOM 224 CA ASP A 48 -8.682 10.702 -6.319 1.00 0.00 C ATOM 225 C ASP A 48 -7.379 10.021 -5.850 1.00 0.00 C ATOM 226 O ASP A 48 -6.875 9.093 -6.485 1.00 0.00 O ATOM 227 CB ASP A 48 -9.908 10.161 -5.562 1.00 0.00 C ATOM 228 CG ASP A 48 -9.925 10.509 -4.062 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.421 11.593 -3.679 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.477 9.704 -3.276 1.00 0.00 O ATOM 0 H ASP A 48 -9.464 9.738 -8.007 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.570 11.763 -6.096 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.812 10.556 -6.026 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.941 9.077 -5.673 1.00 0.00 H new ATOM 235 N ASN A 49 -6.834 10.471 -4.718 1.00 0.00 N ATOM 236 CA ASN A 49 -5.654 9.877 -4.089 1.00 0.00 C ATOM 237 C ASN A 49 -6.062 8.676 -3.215 1.00 0.00 C ATOM 238 O ASN A 49 -6.881 8.810 -2.302 1.00 0.00 O ATOM 239 CB ASN A 49 -4.908 10.940 -3.264 1.00 0.00 C ATOM 240 CG ASN A 49 -4.411 12.120 -4.098 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.102 12.005 -5.279 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.317 13.297 -3.507 1.00 0.00 N ATOM 0 H ASN A 49 -7.206 11.270 -4.205 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.980 9.512 -4.864 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.570 11.311 -2.481 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.058 10.472 -2.767 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.988 14.107 -4.033 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.573 13.396 -2.525 1.00 0.00 H new ATOM 249 N ALA A 50 -5.481 7.504 -3.483 1.00 0.00 N ATOM 250 CA ALA A 50 -5.736 6.261 -2.743 1.00 0.00 C ATOM 251 C ALA A 50 -4.603 5.974 -1.748 1.00 0.00 C ATOM 252 O ALA A 50 -3.442 5.962 -2.163 1.00 0.00 O ATOM 253 CB ALA A 50 -5.877 5.119 -3.758 1.00 0.00 C ATOM 0 H ALA A 50 -4.804 7.388 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.654 6.356 -2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.067 4.184 -3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.708 5.331 -4.431 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.956 5.029 -4.335 1.00 0.00 H new ATOM 259 N THR A 51 -4.923 5.707 -0.472 1.00 0.00 N ATOM 260 CA THR A 51 -3.931 5.445 0.587 1.00 0.00 C ATOM 261 C THR A 51 -4.299 4.213 1.406 1.00 0.00 C ATOM 262 O THR A 51 -5.396 4.136 1.961 1.00 0.00 O ATOM 263 CB THR A 51 -3.766 6.665 1.506 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.409 7.787 0.730 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.676 6.461 2.563 1.00 0.00 C ATOM 0 H THR A 51 -5.887 5.666 -0.141 1.00 0.00 H new ATOM 0 HA THR A 51 -2.978 5.252 0.094 1.00 0.00 H new ATOM 0 HB THR A 51 -4.718 6.811 2.015 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.435 7.819 0.630 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.601 7.353 3.185 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.930 5.604 3.187 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.721 6.281 2.070 1.00 0.00 H new ATOM 273 N PHE A 52 -3.351 3.280 1.512 1.00 0.00 N ATOM 274 CA PHE A 52 -3.387 2.121 2.409 1.00 0.00 C ATOM 275 C PHE A 52 -2.508 2.361 3.647 1.00 0.00 C ATOM 276 O PHE A 52 -1.499 3.069 3.572 1.00 0.00 O ATOM 277 CB PHE A 52 -2.880 0.878 1.668 1.00 0.00 C ATOM 278 CG PHE A 52 -3.762 0.393 0.536 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.819 -0.499 0.805 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.512 0.804 -0.787 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.623 -0.975 -0.244 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.313 0.324 -1.837 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.367 -0.567 -1.562 1.00 0.00 C ATOM 0 H PHE A 52 -2.500 3.312 0.951 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.417 1.970 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.889 1.093 1.268 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.764 0.068 2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -5.011 -0.817 1.819 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.704 1.489 -0.995 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.437 -1.654 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.120 0.638 -2.852 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.981 -0.938 -2.369 1.00 0.00 H new ATOM 293 N THR A 53 -2.861 1.720 4.763 1.00 0.00 N ATOM 294 CA THR A 53 -2.119 1.736 6.030 1.00 0.00 C ATOM 295 C THR A 53 -1.312 0.448 6.156 1.00 0.00 C ATOM 296 O THR A 53 -1.876 -0.640 6.049 1.00 0.00 O ATOM 297 CB THR A 53 -3.092 1.881 7.208 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.900 3.024 7.006 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.353 2.060 8.534 1.00 0.00 C ATOM 0 H THR A 53 -3.706 1.151 4.813 1.00 0.00 H new ATOM 0 HA THR A 53 -1.437 2.586 6.044 1.00 0.00 H new ATOM 0 HB THR A 53 -3.690 0.971 7.255 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.524 3.120 7.755 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.076 2.159 9.343 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.720 1.192 8.718 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.735 2.957 8.488 1.00 0.00 H new ATOM 307 N CYS A 54 -0.009 0.565 6.399 1.00 0.00 N ATOM 308 CA CYS A 54 0.941 -0.536 6.606 1.00 0.00 C ATOM 309 C CYS A 54 1.563 -0.475 8.013 1.00 0.00 C ATOM 310 O CYS A 54 1.974 0.599 8.456 1.00 0.00 O ATOM 311 CB CYS A 54 2.061 -0.417 5.565 1.00 0.00 C ATOM 312 SG CYS A 54 3.334 -1.698 5.695 1.00 0.00 S ATOM 0 H CYS A 54 0.441 1.478 6.461 1.00 0.00 H new ATOM 0 HA CYS A 54 0.409 -1.482 6.503 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.621 -0.457 4.568 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.533 0.560 5.666 1.00 0.00 H new ATOM 317 N SER A 55 1.717 -1.616 8.692 1.00 0.00 N ATOM 318 CA SER A 55 2.373 -1.690 10.003 1.00 0.00 C ATOM 319 C SER A 55 3.299 -2.908 10.062 1.00 0.00 C ATOM 320 O SER A 55 2.858 -4.026 9.792 1.00 0.00 O ATOM 321 CB SER A 55 1.332 -1.794 11.130 1.00 0.00 C ATOM 322 OG SER A 55 0.531 -0.623 11.223 1.00 0.00 O ATOM 0 H SER A 55 1.389 -2.518 8.347 1.00 0.00 H new ATOM 0 HA SER A 55 2.955 -0.779 10.140 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.692 -2.658 10.954 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.841 -1.962 12.079 1.00 0.00 H new ATOM 0 HG SER A 55 -0.119 -0.728 11.949 1.00 0.00 H new ATOM 328 N PHE A 56 4.569 -2.697 10.426 1.00 0.00 N ATOM 329 CA PHE A 56 5.585 -3.734 10.626 1.00 0.00 C ATOM 330 C PHE A 56 6.178 -3.761 12.040 1.00 0.00 C ATOM 331 O PHE A 56 6.225 -2.762 12.759 1.00 0.00 O ATOM 332 CB PHE A 56 6.725 -3.559 9.604 1.00 0.00 C ATOM 333 CG PHE A 56 6.559 -4.470 8.414 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.630 -4.130 7.420 1.00 0.00 C ATOM 335 CD2 PHE A 56 7.267 -5.685 8.336 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.400 -5.005 6.349 1.00 0.00 C ATOM 337 CE2 PHE A 56 7.033 -6.559 7.259 1.00 0.00 C ATOM 338 CZ PHE A 56 6.093 -6.224 6.269 1.00 0.00 C ATOM 0 H PHE A 56 4.931 -1.759 10.596 1.00 0.00 H new ATOM 0 HA PHE A 56 5.072 -4.685 10.481 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.754 -2.523 9.267 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.680 -3.764 10.087 1.00 0.00 H new ATOM 0 HD1 PHE A 56 5.092 -3.195 7.479 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.986 -5.944 9.099 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.687 -4.741 5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.577 -7.490 7.193 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.904 -6.902 5.450 1.00 0.00 H new ATOM 348 N SER A 57 6.690 -4.936 12.391 1.00 0.00 N ATOM 349 CA SER A 57 7.550 -5.201 13.543 1.00 0.00 C ATOM 350 C SER A 57 8.674 -6.152 13.085 1.00 0.00 C ATOM 351 O SER A 57 8.578 -6.750 12.006 1.00 0.00 O ATOM 352 CB SER A 57 6.746 -5.793 14.705 1.00 0.00 C ATOM 353 OG SER A 57 7.476 -5.660 15.920 1.00 0.00 O ATOM 0 H SER A 57 6.506 -5.780 11.848 1.00 0.00 H new ATOM 0 HA SER A 57 7.984 -4.272 13.912 1.00 0.00 H new ATOM 0 HB2 SER A 57 5.786 -5.284 14.790 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.533 -6.844 14.512 1.00 0.00 H new ATOM 0 HG SER A 57 6.955 -6.039 16.658 1.00 0.00 H new ATOM 359 N ASN A 58 9.755 -6.290 13.859 1.00 0.00 N ATOM 360 CA ASN A 58 10.966 -6.987 13.404 1.00 0.00 C ATOM 361 C ASN A 58 11.840 -7.527 14.556 1.00 0.00 C ATOM 362 O ASN A 58 11.778 -7.028 15.685 1.00 0.00 O ATOM 363 CB ASN A 58 11.761 -6.034 12.488 1.00 0.00 C ATOM 364 CG ASN A 58 12.591 -6.797 11.467 1.00 0.00 C ATOM 365 OD1 ASN A 58 13.715 -7.204 11.738 1.00 0.00 O ATOM 366 ND2 ASN A 58 12.035 -7.059 10.298 1.00 0.00 N ATOM 0 H ASN A 58 9.818 -5.926 14.810 1.00 0.00 H new ATOM 0 HA ASN A 58 10.658 -7.875 12.851 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.071 -5.367 11.971 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.416 -5.408 13.095 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.542 -7.608 9.604 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.099 -6.712 10.089 1.00 0.00 H new ATOM 373 N THR A 59 12.663 -8.543 14.254 1.00 0.00 N ATOM 374 CA THR A 59 13.656 -9.132 15.173 1.00 0.00 C ATOM 375 C THR A 59 14.869 -8.219 15.375 1.00 0.00 C ATOM 376 O THR A 59 15.423 -8.159 16.473 1.00 0.00 O ATOM 377 CB THR A 59 14.043 -10.540 14.690 1.00 0.00 C ATOM 378 OG1 THR A 59 14.771 -11.183 15.712 1.00 0.00 O ATOM 379 CG2 THR A 59 14.874 -10.564 13.402 1.00 0.00 C ATOM 0 H THR A 59 12.658 -8.992 13.338 1.00 0.00 H new ATOM 0 HA THR A 59 13.202 -9.230 16.159 1.00 0.00 H new ATOM 0 HB THR A 59 13.109 -11.053 14.460 1.00 0.00 H new ATOM 0 HG1 THR A 59 15.023 -12.083 15.418 1.00 0.00 H new ATOM 0 HG21 THR A 59 15.102 -11.596 13.135 1.00 0.00 H new ATOM 0 HG22 THR A 59 14.309 -10.097 12.596 1.00 0.00 H new ATOM 0 HG23 THR A 59 15.803 -10.016 13.558 1.00 0.00 H new ATOM 387 N SER A 60 15.256 -7.456 14.353 1.00 0.00 N ATOM 388 CA SER A 60 16.315 -6.451 14.413 1.00 0.00 C ATOM 389 C SER A 60 15.792 -5.095 14.920 1.00 0.00 C ATOM 390 O SER A 60 14.590 -4.822 14.963 1.00 0.00 O ATOM 391 CB SER A 60 16.951 -6.289 13.023 1.00 0.00 C ATOM 392 OG SER A 60 17.467 -7.521 12.527 1.00 0.00 O ATOM 0 H SER A 60 14.826 -7.523 13.430 1.00 0.00 H new ATOM 0 HA SER A 60 17.066 -6.796 15.124 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.208 -5.900 12.327 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.754 -5.554 13.075 1.00 0.00 H new ATOM 0 HG SER A 60 18.446 -7.486 12.518 1.00 0.00 H new ATOM 398 N GLU A 61 16.732 -4.226 15.285 1.00 0.00 N ATOM 399 CA GLU A 61 16.499 -2.897 15.864 1.00 0.00 C ATOM 400 C GLU A 61 15.944 -1.859 14.867 1.00 0.00 C ATOM 401 O GLU A 61 15.407 -0.831 15.280 1.00 0.00 O ATOM 402 CB GLU A 61 17.791 -2.378 16.526 1.00 0.00 C ATOM 403 CG GLU A 61 19.024 -2.256 15.608 1.00 0.00 C ATOM 404 CD GLU A 61 19.898 -3.522 15.631 1.00 0.00 C ATOM 405 OE1 GLU A 61 19.478 -4.558 15.066 1.00 0.00 O ATOM 406 OE2 GLU A 61 21.004 -3.488 16.221 1.00 0.00 O1- ATOM 0 H GLU A 61 17.725 -4.435 15.182 1.00 0.00 H new ATOM 0 HA GLU A 61 15.718 -3.025 16.614 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.586 -1.398 16.956 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.043 -3.042 17.352 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.696 -2.063 14.587 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.622 -1.399 15.919 1.00 0.00 H new ATOM 413 N SER A 62 16.042 -2.119 13.562 1.00 0.00 N ATOM 414 CA SER A 62 15.541 -1.259 12.482 1.00 0.00 C ATOM 415 C SER A 62 15.435 -2.035 11.153 1.00 0.00 C ATOM 416 O SER A 62 15.987 -3.133 11.007 1.00 0.00 O ATOM 417 CB SER A 62 16.432 -0.013 12.333 1.00 0.00 C ATOM 418 OG SER A 62 15.815 0.971 11.512 1.00 0.00 O ATOM 0 H SER A 62 16.489 -2.966 13.212 1.00 0.00 H new ATOM 0 HA SER A 62 14.536 -0.930 12.745 1.00 0.00 H new ATOM 0 HB2 SER A 62 16.638 0.409 13.317 1.00 0.00 H new ATOM 0 HB3 SER A 62 17.391 -0.299 11.902 1.00 0.00 H new ATOM 0 HG SER A 62 16.404 1.751 11.437 1.00 0.00 H new ATOM 424 N PHE A 63 14.720 -1.464 10.179 1.00 0.00 N ATOM 425 CA PHE A 63 14.387 -2.083 8.897 1.00 0.00 C ATOM 426 C PHE A 63 14.042 -1.038 7.823 1.00 0.00 C ATOM 427 O PHE A 63 13.600 0.071 8.134 1.00 0.00 O ATOM 428 CB PHE A 63 13.240 -3.099 9.092 1.00 0.00 C ATOM 429 CG PHE A 63 11.958 -2.547 9.698 1.00 0.00 C ATOM 430 CD1 PHE A 63 10.979 -1.947 8.879 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.730 -2.656 11.085 1.00 0.00 C ATOM 432 CE1 PHE A 63 9.784 -1.464 9.442 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.532 -2.175 11.646 1.00 0.00 C ATOM 434 CZ PHE A 63 9.559 -1.580 10.825 1.00 0.00 C ATOM 0 H PHE A 63 14.343 -0.520 10.268 1.00 0.00 H new ATOM 0 HA PHE A 63 15.267 -2.613 8.534 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.001 -3.538 8.123 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.601 -3.907 9.728 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.147 -1.858 7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.477 -3.110 11.719 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.038 -1.003 8.811 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.360 -2.263 12.709 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.639 -1.212 11.256 1.00 0.00 H new ATOM 444 N VAL A 64 14.219 -1.416 6.556 1.00 0.00 N ATOM 445 CA VAL A 64 13.750 -0.671 5.377 1.00 0.00 C ATOM 446 C VAL A 64 12.408 -1.271 4.964 1.00 0.00 C ATOM 447 O VAL A 64 12.317 -2.481 4.758 1.00 0.00 O ATOM 448 CB VAL A 64 14.753 -0.747 4.200 1.00 0.00 C ATOM 449 CG1 VAL A 64 14.232 0.011 2.963 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.119 -0.160 4.601 1.00 0.00 C ATOM 0 H VAL A 64 14.708 -2.277 6.310 1.00 0.00 H new ATOM 0 HA VAL A 64 13.652 0.384 5.632 1.00 0.00 H new ATOM 0 HB VAL A 64 14.866 -1.802 3.950 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.962 -0.064 2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.287 -0.426 2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.078 1.060 3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.805 -0.226 3.757 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.996 0.884 4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.524 -0.723 5.442 1.00 0.00 H new ATOM 460 N LEU A 65 11.372 -0.439 4.858 1.00 0.00 N ATOM 461 CA LEU A 65 10.033 -0.850 4.434 1.00 0.00 C ATOM 462 C LEU A 65 9.814 -0.505 2.957 1.00 0.00 C ATOM 463 O LEU A 65 10.159 0.587 2.516 1.00 0.00 O ATOM 464 CB LEU A 65 9.003 -0.166 5.347 1.00 0.00 C ATOM 465 CG LEU A 65 7.538 -0.546 5.054 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.264 -2.044 5.231 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.643 0.242 6.011 1.00 0.00 C ATOM 0 H LEU A 65 11.441 0.557 5.068 1.00 0.00 H new ATOM 0 HA LEU A 65 9.917 -1.930 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.230 -0.418 6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.111 0.914 5.251 1.00 0.00 H new ATOM 0 HG LEU A 65 7.330 -0.305 4.012 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.217 -2.251 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.897 -2.613 4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.483 -2.335 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.599 -0.010 5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.898 -0.012 7.040 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.793 1.310 5.853 1.00 0.00 H new ATOM 479 N ASN A 66 9.218 -1.427 2.204 1.00 0.00 N ATOM 480 CA ASN A 66 8.982 -1.322 0.763 1.00 0.00 C ATOM 481 C ASN A 66 7.498 -1.577 0.436 1.00 0.00 C ATOM 482 O ASN A 66 6.775 -2.195 1.221 1.00 0.00 O ATOM 483 CB ASN A 66 9.863 -2.340 0.020 1.00 0.00 C ATOM 484 CG ASN A 66 11.329 -2.321 0.445 1.00 0.00 C ATOM 485 OD1 ASN A 66 12.145 -1.587 -0.094 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.696 -3.134 1.421 1.00 0.00 N ATOM 0 H ASN A 66 8.872 -2.303 2.595 1.00 0.00 H new ATOM 0 HA ASN A 66 9.239 -0.313 0.439 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.461 -3.340 0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.803 -2.143 -1.050 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.668 -3.153 1.731 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.007 -3.742 1.864 1.00 0.00 H new ATOM 493 N TRP A 67 7.051 -1.131 -0.738 1.00 0.00 N ATOM 494 CA TRP A 67 5.679 -1.284 -1.230 1.00 0.00 C ATOM 495 C TRP A 67 5.651 -1.935 -2.621 1.00 0.00 C ATOM 496 O TRP A 67 6.486 -1.620 -3.472 1.00 0.00 O ATOM 497 CB TRP A 67 5.035 0.107 -1.248 1.00 0.00 C ATOM 498 CG TRP A 67 3.589 0.175 -1.634 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.648 -0.777 -1.437 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.885 1.290 -2.251 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.442 -0.364 -1.958 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.526 0.912 -2.467 1.00 0.00 C ATOM 503 CE3 TRP A 67 3.260 2.600 -2.619 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.586 1.780 -3.035 1.00 0.00 C ATOM 505 CZ3 TRP A 67 2.319 3.484 -3.170 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.993 3.077 -3.382 1.00 0.00 C ATOM 0 H TRP A 67 7.653 -0.636 -1.396 1.00 0.00 H new ATOM 0 HA TRP A 67 5.117 -1.948 -0.573 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.143 0.545 -0.256 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.601 0.735 -1.936 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.818 -1.722 -0.943 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.594 -0.931 -1.966 1.00 0.00 H new ATOM 0 HE3 TRP A 67 4.280 2.925 -2.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.431 1.458 -3.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.619 4.488 -3.433 1.00 0.00 H new ATOM 0 HH2 TRP A 67 0.282 3.766 -3.814 1.00 0.00 H new ATOM 517 N TYR A 68 4.695 -2.839 -2.856 1.00 0.00 N ATOM 518 CA TYR A 68 4.617 -3.679 -4.051 1.00 0.00 C ATOM 519 C TYR A 68 3.201 -3.783 -4.644 1.00 0.00 C ATOM 520 O TYR A 68 2.211 -3.863 -3.910 1.00 0.00 O ATOM 521 CB TYR A 68 5.096 -5.101 -3.711 1.00 0.00 C ATOM 522 CG TYR A 68 6.475 -5.195 -3.088 1.00 0.00 C ATOM 523 CD1 TYR A 68 6.618 -5.128 -1.688 1.00 0.00 C ATOM 524 CD2 TYR A 68 7.612 -5.361 -3.903 1.00 0.00 C ATOM 525 CE1 TYR A 68 7.895 -5.205 -1.103 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.892 -5.449 -3.322 1.00 0.00 C ATOM 527 CZ TYR A 68 9.037 -5.359 -1.919 1.00 0.00 C ATOM 528 OH TYR A 68 10.272 -5.416 -1.352 1.00 0.00 O ATOM 0 H TYR A 68 3.933 -3.010 -2.200 1.00 0.00 H new ATOM 0 HA TYR A 68 5.252 -3.202 -4.797 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.377 -5.554 -3.029 1.00 0.00 H new ATOM 0 HB3 TYR A 68 5.088 -5.696 -4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.745 -5.017 -1.062 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.502 -5.421 -4.976 1.00 0.00 H new ATOM 0 HE1 TYR A 68 8.002 -5.146 -0.030 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.762 -5.585 -3.948 1.00 0.00 H new ATOM 0 HH TYR A 68 10.949 -5.525 -2.052 1.00 0.00 H new ATOM 538 N ARG A 69 3.132 -3.850 -5.980 1.00 0.00 N ATOM 539 CA ARG A 69 1.941 -4.217 -6.766 1.00 0.00 C ATOM 540 C ARG A 69 2.117 -5.666 -7.234 1.00 0.00 C ATOM 541 O ARG A 69 3.222 -6.038 -7.627 1.00 0.00 O ATOM 542 CB ARG A 69 1.804 -3.282 -7.981 1.00 0.00 C ATOM 543 CG ARG A 69 0.589 -3.611 -8.864 1.00 0.00 C ATOM 544 CD ARG A 69 0.451 -2.617 -10.023 1.00 0.00 C ATOM 545 NE ARG A 69 -0.581 -3.051 -10.987 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.893 -2.879 -10.879 1.00 0.00 C ATOM 547 NH1 ARG A 69 -2.434 -2.287 -9.840 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -2.706 -3.299 -11.821 1.00 0.00 N ATOM 0 H ARG A 69 3.937 -3.642 -6.570 1.00 0.00 H new ATOM 0 HA ARG A 69 1.040 -4.121 -6.160 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.723 -2.253 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.710 -3.344 -8.583 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.689 -4.622 -9.260 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.317 -3.594 -8.259 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.194 -1.633 -9.631 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.409 -2.517 -10.534 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.251 -3.533 -11.823 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.842 -1.943 -9.084 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.446 -2.171 -9.789 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.331 -3.764 -12.648 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.712 -3.161 -11.725 1.00 0.00 H new ATOM 562 N MET A 70 1.062 -6.481 -7.223 1.00 0.00 N ATOM 563 CA MET A 70 1.113 -7.862 -7.728 1.00 0.00 C ATOM 564 C MET A 70 0.774 -7.949 -9.222 1.00 0.00 C ATOM 565 O MET A 70 -0.075 -7.212 -9.722 1.00 0.00 O ATOM 566 CB MET A 70 0.188 -8.787 -6.931 1.00 0.00 C ATOM 567 CG MET A 70 0.436 -8.702 -5.419 1.00 0.00 C ATOM 568 SD MET A 70 -0.164 -10.133 -4.489 1.00 0.00 S ATOM 569 CE MET A 70 1.176 -11.294 -4.867 1.00 0.00 C ATOM 0 H MET A 70 0.147 -6.207 -6.865 1.00 0.00 H new ATOM 0 HA MET A 70 2.142 -8.195 -7.596 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.850 -8.528 -7.141 1.00 0.00 H new ATOM 0 HB3 MET A 70 0.333 -9.815 -7.263 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.506 -8.591 -5.243 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.046 -7.804 -5.033 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.760 -12.286 -5.041 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.705 -10.961 -5.760 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.870 -11.334 -4.028 1.00 0.00 H new ATOM 579 N SER A 71 1.407 -8.877 -9.933 1.00 0.00 N ATOM 580 CA SER A 71 1.080 -9.203 -11.330 1.00 0.00 C ATOM 581 C SER A 71 -0.005 -10.304 -11.430 1.00 0.00 C ATOM 582 O SER A 71 -0.208 -11.051 -10.462 1.00 0.00 O ATOM 583 CB SER A 71 2.366 -9.610 -12.075 1.00 0.00 C ATOM 584 OG SER A 71 2.728 -10.964 -11.844 1.00 0.00 O ATOM 0 H SER A 71 2.173 -9.435 -9.556 1.00 0.00 H new ATOM 0 HA SER A 71 0.660 -8.315 -11.803 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.227 -9.453 -13.145 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.184 -8.961 -11.761 1.00 0.00 H new ATOM 0 HG SER A 71 3.449 -11.219 -12.457 1.00 0.00 H new ATOM 590 N PRO A 72 -0.681 -10.468 -12.591 1.00 0.00 N ATOM 591 CA PRO A 72 -1.603 -11.584 -12.821 1.00 0.00 C ATOM 592 C PRO A 72 -0.882 -12.943 -12.896 1.00 0.00 C ATOM 593 O PRO A 72 -1.512 -13.978 -12.689 1.00 0.00 O ATOM 594 CB PRO A 72 -2.332 -11.250 -14.126 1.00 0.00 C ATOM 595 CG PRO A 72 -1.328 -10.385 -14.883 1.00 0.00 C ATOM 596 CD PRO A 72 -0.647 -9.601 -13.763 1.00 0.00 C ATOM 0 HA PRO A 72 -2.298 -11.693 -11.989 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.588 -12.150 -14.685 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.263 -10.715 -13.940 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -0.616 -10.989 -15.445 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.820 -9.725 -15.598 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.378 -9.347 -14.031 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.168 -8.663 -13.570 1.00 0.00 H new ATOM 604 N SER A 73 0.435 -12.959 -13.136 1.00 0.00 N ATOM 605 CA SER A 73 1.291 -14.156 -13.046 1.00 0.00 C ATOM 606 C SER A 73 1.712 -14.492 -11.595 1.00 0.00 C ATOM 607 O SER A 73 2.514 -15.403 -11.377 1.00 0.00 O ATOM 608 CB SER A 73 2.541 -13.971 -13.927 1.00 0.00 C ATOM 609 OG SER A 73 2.200 -13.662 -15.275 1.00 0.00 O ATOM 0 H SER A 73 0.951 -12.121 -13.405 1.00 0.00 H new ATOM 0 HA SER A 73 0.699 -14.998 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.159 -13.172 -13.517 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.140 -14.882 -13.904 1.00 0.00 H new ATOM 0 HG SER A 73 3.019 -13.550 -15.802 1.00 0.00 H new ATOM 615 N ASN A 74 1.208 -13.743 -10.602 1.00 0.00 N ATOM 616 CA ASN A 74 1.444 -13.900 -9.157 1.00 0.00 C ATOM 617 C ASN A 74 2.876 -13.505 -8.726 1.00 0.00 C ATOM 618 O ASN A 74 3.403 -14.002 -7.726 1.00 0.00 O ATOM 619 CB ASN A 74 1.000 -15.300 -8.679 1.00 0.00 C ATOM 620 CG ASN A 74 0.816 -15.400 -7.163 1.00 0.00 C ATOM 621 OD1 ASN A 74 0.449 -14.447 -6.482 1.00 0.00 O ATOM 622 ND2 ASN A 74 1.051 -16.568 -6.588 1.00 0.00 N ATOM 0 H ASN A 74 0.584 -12.960 -10.799 1.00 0.00 H new ATOM 0 HA ASN A 74 0.812 -13.180 -8.637 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.062 -15.561 -9.168 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.740 -16.035 -8.996 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.927 -16.675 -5.581 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.356 -17.362 -7.151 1.00 0.00 H new ATOM 629 N GLN A 75 3.516 -12.612 -9.487 1.00 0.00 N ATOM 630 CA GLN A 75 4.779 -11.963 -9.119 1.00 0.00 C ATOM 631 C GLN A 75 4.493 -10.579 -8.499 1.00 0.00 C ATOM 632 O GLN A 75 3.331 -10.233 -8.260 1.00 0.00 O ATOM 633 CB GLN A 75 5.715 -11.885 -10.345 1.00 0.00 C ATOM 634 CG GLN A 75 5.983 -13.257 -10.991 1.00 0.00 C ATOM 635 CD GLN A 75 6.951 -13.152 -12.172 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.559 -13.121 -13.334 1.00 0.00 O ATOM 637 NE2 GLN A 75 8.247 -13.078 -11.934 1.00 0.00 N ATOM 0 H GLN A 75 3.163 -12.313 -10.396 1.00 0.00 H new ATOM 0 HA GLN A 75 5.296 -12.556 -8.364 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.275 -11.220 -11.088 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.664 -11.441 -10.042 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.394 -13.936 -10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.041 -13.689 -11.330 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.591 -13.102 -10.974 1.00 0.00 H new ATOM 0 HE22 GLN A 75 8.904 -12.997 -12.710 1.00 0.00 H new ATOM 646 N THR A 76 5.536 -9.780 -8.240 1.00 0.00 N ATOM 647 CA THR A 76 5.471 -8.484 -7.548 1.00 0.00 C ATOM 648 C THR A 76 6.430 -7.489 -8.180 1.00 0.00 C ATOM 649 O THR A 76 7.526 -7.856 -8.604 1.00 0.00 O ATOM 650 CB THR A 76 5.796 -8.600 -6.049 1.00 0.00 C ATOM 651 OG1 THR A 76 6.875 -9.485 -5.826 1.00 0.00 O ATOM 652 CG2 THR A 76 4.593 -9.085 -5.244 1.00 0.00 C ATOM 0 H THR A 76 6.486 -10.027 -8.517 1.00 0.00 H new ATOM 0 HA THR A 76 4.444 -8.134 -7.650 1.00 0.00 H new ATOM 0 HB THR A 76 6.068 -7.599 -5.715 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.061 -9.538 -4.865 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.864 -9.154 -4.190 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.769 -8.381 -5.362 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.286 -10.067 -5.604 1.00 0.00 H new ATOM 660 N ASP A 77 6.027 -6.221 -8.203 1.00 0.00 N ATOM 661 CA ASP A 77 6.827 -5.094 -8.683 1.00 0.00 C ATOM 662 C ASP A 77 6.940 -4.011 -7.607 1.00 0.00 C ATOM 663 O ASP A 77 5.942 -3.600 -7.015 1.00 0.00 O ATOM 664 CB ASP A 77 6.176 -4.523 -9.943 1.00 0.00 C ATOM 665 CG ASP A 77 7.095 -3.530 -10.671 1.00 0.00 C ATOM 666 OD1 ASP A 77 8.192 -3.944 -11.117 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 6.714 -2.344 -10.804 1.00 0.00 O ATOM 0 H ASP A 77 5.103 -5.939 -7.877 1.00 0.00 H new ATOM 0 HA ASP A 77 7.834 -5.442 -8.915 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.918 -5.339 -10.618 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.245 -4.024 -9.675 1.00 0.00 H new ATOM 672 N LYS A 78 8.169 -3.561 -7.355 1.00 0.00 N ATOM 673 CA LYS A 78 8.511 -2.636 -6.270 1.00 0.00 C ATOM 674 C LYS A 78 8.269 -1.171 -6.675 1.00 0.00 C ATOM 675 O LYS A 78 8.878 -0.656 -7.617 1.00 0.00 O ATOM 676 CB LYS A 78 9.960 -2.914 -5.841 1.00 0.00 C ATOM 677 CG LYS A 78 10.398 -2.082 -4.631 1.00 0.00 C ATOM 678 CD LYS A 78 11.726 -2.634 -4.094 1.00 0.00 C ATOM 679 CE LYS A 78 12.476 -1.614 -3.234 1.00 0.00 C ATOM 680 NZ LYS A 78 13.166 -0.598 -4.066 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.977 -3.836 -7.914 1.00 0.00 H new ATOM 0 HA LYS A 78 7.857 -2.802 -5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.066 -3.973 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.627 -2.706 -6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.514 -1.036 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.634 -2.118 -3.854 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.532 -3.530 -3.504 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.357 -2.934 -4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.775 -1.119 -2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.206 -2.130 -2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.847 -0.074 -3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.670 -1.070 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.466 0.063 -4.458 1.00 0.00 H new ATOM 694 N LEU A 79 7.379 -0.501 -5.942 1.00 0.00 N ATOM 695 CA LEU A 79 6.825 0.816 -6.268 1.00 0.00 C ATOM 696 C LEU A 79 7.609 1.960 -5.612 1.00 0.00 C ATOM 697 O LEU A 79 7.972 2.924 -6.285 1.00 0.00 O ATOM 698 CB LEU A 79 5.359 0.839 -5.795 1.00 0.00 C ATOM 699 CG LEU A 79 4.466 -0.281 -6.368 1.00 0.00 C ATOM 700 CD1 LEU A 79 3.124 -0.227 -5.635 1.00 0.00 C ATOM 701 CD2 LEU A 79 4.270 -0.145 -7.884 1.00 0.00 C ATOM 0 H LEU A 79 7.008 -0.876 -5.069 1.00 0.00 H new ATOM 0 HA LEU A 79 6.895 0.971 -7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.344 0.773 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.923 1.802 -6.062 1.00 0.00 H new ATOM 0 HG LEU A 79 4.949 -1.245 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.468 -1.009 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.286 -0.380 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.661 0.746 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.635 -0.955 -8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.797 0.812 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.238 -0.195 -8.382 1.00 0.00 H new ATOM 713 N ALA A 80 7.862 1.843 -4.305 1.00 0.00 N ATOM 714 CA ALA A 80 8.476 2.858 -3.447 1.00 0.00 C ATOM 715 C ALA A 80 8.906 2.240 -2.099 1.00 0.00 C ATOM 716 O ALA A 80 8.650 1.060 -1.843 1.00 0.00 O ATOM 717 CB ALA A 80 7.485 4.026 -3.277 1.00 0.00 C ATOM 0 H ALA A 80 7.631 0.993 -3.791 1.00 0.00 H new ATOM 0 HA ALA A 80 9.384 3.247 -3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.929 4.790 -2.640 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.257 4.455 -4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.566 3.660 -2.818 1.00 0.00 H new ATOM 723 N ALA A 81 9.551 3.034 -1.239 1.00 0.00 N ATOM 724 CA ALA A 81 10.120 2.594 0.037 1.00 0.00 C ATOM 725 C ALA A 81 10.320 3.754 1.029 1.00 0.00 C ATOM 726 O ALA A 81 10.341 4.924 0.636 1.00 0.00 O ATOM 727 CB ALA A 81 11.447 1.870 -0.248 1.00 0.00 C ATOM 0 H ALA A 81 9.695 4.028 -1.417 1.00 0.00 H new ATOM 0 HA ALA A 81 9.416 1.914 0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.887 1.534 0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.261 1.009 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 81 12.134 2.553 -0.747 1.00 0.00 H new ATOM 733 N PHE A 82 10.504 3.413 2.308 1.00 0.00 N ATOM 734 CA PHE A 82 10.916 4.320 3.380 1.00 0.00 C ATOM 735 C PHE A 82 11.971 3.627 4.277 1.00 0.00 C ATOM 736 O PHE A 82 11.672 2.558 4.824 1.00 0.00 O ATOM 737 CB PHE A 82 9.689 4.774 4.182 1.00 0.00 C ATOM 738 CG PHE A 82 9.958 6.013 5.015 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.653 5.917 6.235 1.00 0.00 C ATOM 740 CD2 PHE A 82 9.559 7.276 4.536 1.00 0.00 C ATOM 741 CE1 PHE A 82 10.958 7.079 6.965 1.00 0.00 C ATOM 742 CE2 PHE A 82 9.854 8.437 5.273 1.00 0.00 C ATOM 743 CZ PHE A 82 10.562 8.340 6.483 1.00 0.00 C ATOM 0 H PHE A 82 10.364 2.458 2.637 1.00 0.00 H new ATOM 0 HA PHE A 82 11.378 5.211 2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.866 4.974 3.496 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.368 3.964 4.837 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.952 4.950 6.611 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.025 7.353 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.497 7.004 7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.536 9.403 4.909 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.802 9.232 7.042 1.00 0.00 H new ATOM 753 N PRO A 83 13.185 4.194 4.456 1.00 0.00 N ATOM 754 CA PRO A 83 13.698 5.407 3.814 1.00 0.00 C ATOM 755 C PRO A 83 13.772 5.255 2.287 1.00 0.00 C ATOM 756 O PRO A 83 13.818 4.142 1.762 1.00 0.00 O ATOM 757 CB PRO A 83 15.076 5.658 4.435 1.00 0.00 C ATOM 758 CG PRO A 83 15.531 4.263 4.856 1.00 0.00 C ATOM 759 CD PRO A 83 14.224 3.603 5.287 1.00 0.00 C ATOM 0 HA PRO A 83 13.034 6.255 3.981 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.764 6.106 3.719 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.016 6.336 5.287 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.005 3.726 4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.254 4.301 5.671 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.268 2.523 5.148 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.027 3.781 6.344 1.00 0.00 H new ATOM 767 N GLU A 84 13.738 6.389 1.582 1.00 0.00 N ATOM 768 CA GLU A 84 13.561 6.464 0.129 1.00 0.00 C ATOM 769 C GLU A 84 14.686 5.768 -0.659 1.00 0.00 C ATOM 770 O GLU A 84 15.808 6.265 -0.764 1.00 0.00 O ATOM 771 CB GLU A 84 13.405 7.926 -0.338 1.00 0.00 C ATOM 772 CG GLU A 84 12.265 8.700 0.345 1.00 0.00 C ATOM 773 CD GLU A 84 12.759 9.534 1.541 1.00 0.00 C ATOM 774 OE1 GLU A 84 13.161 8.947 2.572 1.00 0.00 O ATOM 775 OE2 GLU A 84 12.756 10.786 1.451 1.00 0.00 O1- ATOM 0 H GLU A 84 13.836 7.306 2.018 1.00 0.00 H new ATOM 0 HA GLU A 84 12.642 5.919 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 84 14.342 8.453 -0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.237 7.933 -1.415 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.789 9.358 -0.382 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.504 7.997 0.685 1.00 0.00 H new ATOM 782 N ASP A 85 14.352 4.634 -1.281 1.00 0.00 N ATOM 783 CA ASP A 85 15.223 3.847 -2.170 1.00 0.00 C ATOM 784 C ASP A 85 15.034 4.250 -3.652 1.00 0.00 C ATOM 785 O ASP A 85 15.072 3.420 -4.563 1.00 0.00 O ATOM 786 CB ASP A 85 14.971 2.353 -1.901 1.00 0.00 C ATOM 787 CG ASP A 85 16.008 1.433 -2.565 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.229 1.694 -2.441 1.00 0.00 O ATOM 789 OD2 ASP A 85 15.585 0.426 -3.179 1.00 0.00 O1- ATOM 0 H ASP A 85 13.427 4.218 -1.177 1.00 0.00 H new ATOM 0 HA ASP A 85 16.271 4.057 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.977 2.179 -0.825 1.00 0.00 H new ATOM 0 HB3 ASP A 85 13.977 2.088 -2.262 1.00 0.00 H new ATOM 794 N ARG A 86 14.793 5.547 -3.887 1.00 0.00 N ATOM 795 CA ARG A 86 14.414 6.149 -5.177 1.00 0.00 C ATOM 796 C ARG A 86 15.432 5.961 -6.319 1.00 0.00 C ATOM 797 O ARG A 86 15.106 6.206 -7.478 1.00 0.00 O ATOM 798 CB ARG A 86 14.067 7.632 -4.965 1.00 0.00 C ATOM 799 CG ARG A 86 15.246 8.485 -4.469 1.00 0.00 C ATOM 800 CD ARG A 86 14.794 9.934 -4.277 1.00 0.00 C ATOM 801 NE ARG A 86 15.897 10.775 -3.776 1.00 0.00 N ATOM 802 CZ ARG A 86 15.833 12.072 -3.495 1.00 0.00 C ATOM 803 NH1 ARG A 86 14.724 12.768 -3.648 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 16.902 12.696 -3.050 1.00 0.00 N ATOM 0 H ARG A 86 14.860 6.243 -3.144 1.00 0.00 H new ATOM 0 HA ARG A 86 13.538 5.600 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.701 8.047 -5.904 1.00 0.00 H new ATOM 0 HB3 ARG A 86 13.251 7.705 -4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 86 15.625 8.085 -3.529 1.00 0.00 H new ATOM 0 HG3 ARG A 86 16.065 8.442 -5.187 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.430 10.333 -5.224 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.960 9.968 -3.576 1.00 0.00 H new ATOM 0 HE ARG A 86 16.796 10.316 -3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 86 13.879 12.312 -3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 86 14.711 13.763 -3.422 1.00 0.00 H new ATOM 0 HH21 ARG A 86 17.775 12.184 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.858 13.692 -2.833 1.00 0.00 H new ATOM 818 N SER A 87 16.640 5.487 -6.020 1.00 0.00 N ATOM 819 CA SER A 87 17.670 5.097 -6.997 1.00 0.00 C ATOM 820 C SER A 87 17.319 3.830 -7.810 1.00 0.00 C ATOM 821 O SER A 87 18.011 3.516 -8.783 1.00 0.00 O ATOM 822 CB SER A 87 19.005 4.877 -6.265 1.00 0.00 C ATOM 823 OG SER A 87 19.352 6.004 -5.466 1.00 0.00 O ATOM 0 H SER A 87 16.946 5.357 -5.056 1.00 0.00 H new ATOM 0 HA SER A 87 17.739 5.914 -7.715 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.934 3.990 -5.635 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.794 4.689 -6.993 1.00 0.00 H new ATOM 0 HG SER A 87 20.204 5.834 -5.012 1.00 0.00 H new ATOM 829 N GLN A 88 16.260 3.097 -7.438 1.00 0.00 N ATOM 830 CA GLN A 88 15.731 1.950 -8.192 1.00 0.00 C ATOM 831 C GLN A 88 15.287 2.323 -9.628 1.00 0.00 C ATOM 832 O GLN A 88 15.010 3.498 -9.891 1.00 0.00 O ATOM 833 CB GLN A 88 14.548 1.327 -7.414 1.00 0.00 C ATOM 834 CG GLN A 88 13.291 2.219 -7.311 1.00 0.00 C ATOM 835 CD GLN A 88 12.050 1.401 -6.954 1.00 0.00 C ATOM 836 OE1 GLN A 88 11.746 1.155 -5.793 1.00 0.00 O ATOM 837 NE2 GLN A 88 11.324 0.906 -7.935 1.00 0.00 N ATOM 0 H GLN A 88 15.735 3.289 -6.585 1.00 0.00 H new ATOM 0 HA GLN A 88 16.540 1.227 -8.295 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.271 0.389 -7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.884 1.082 -6.407 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.451 2.988 -6.555 1.00 0.00 H new ATOM 0 HG3 GLN A 88 13.129 2.732 -8.259 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.571 1.107 -8.904 1.00 0.00 H new ATOM 0 HE22 GLN A 88 10.514 0.322 -7.726 1.00 0.00 H new ATOM 846 N PRO A 89 15.155 1.351 -10.555 1.00 0.00 N ATOM 847 CA PRO A 89 14.503 1.574 -11.845 1.00 0.00 C ATOM 848 C PRO A 89 12.981 1.708 -11.664 1.00 0.00 C ATOM 849 O PRO A 89 12.417 1.261 -10.661 1.00 0.00 O ATOM 850 CB PRO A 89 14.877 0.362 -12.704 1.00 0.00 C ATOM 851 CG PRO A 89 15.045 -0.754 -11.674 1.00 0.00 C ATOM 852 CD PRO A 89 15.638 -0.023 -10.469 1.00 0.00 C ATOM 0 HA PRO A 89 14.827 2.500 -12.320 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.099 0.127 -13.430 1.00 0.00 H new ATOM 0 HB3 PRO A 89 15.795 0.534 -13.266 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.093 -1.226 -11.431 1.00 0.00 H new ATOM 0 HG3 PRO A 89 15.708 -1.540 -12.035 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.323 -0.490 -9.536 1.00 0.00 H new ATOM 0 HD3 PRO A 89 16.727 -0.056 -10.490 1.00 0.00 H new ATOM 860 N GLY A 90 12.304 2.320 -12.646 1.00 0.00 N ATOM 861 CA GLY A 90 10.847 2.517 -12.628 1.00 0.00 C ATOM 862 C GLY A 90 10.445 3.710 -11.762 1.00 0.00 C ATOM 863 O GLY A 90 9.620 3.573 -10.857 1.00 0.00 O ATOM 0 H GLY A 90 12.755 2.695 -13.481 1.00 0.00 H new ATOM 0 HA2 GLY A 90 10.489 2.670 -13.646 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.363 1.616 -12.252 1.00 0.00 H new ATOM 867 N GLN A 91 11.056 4.870 -12.012 1.00 0.00 N ATOM 868 CA GLN A 91 10.969 6.075 -11.174 1.00 0.00 C ATOM 869 C GLN A 91 9.705 6.902 -11.472 1.00 0.00 C ATOM 870 O GLN A 91 9.760 8.082 -11.821 1.00 0.00 O ATOM 871 CB GLN A 91 12.270 6.890 -11.295 1.00 0.00 C ATOM 872 CG GLN A 91 13.446 6.111 -10.700 1.00 0.00 C ATOM 873 CD GLN A 91 14.790 6.830 -10.835 1.00 0.00 C ATOM 874 OE1 GLN A 91 14.898 8.025 -11.094 1.00 0.00 O ATOM 875 NE2 GLN A 91 15.878 6.107 -10.694 1.00 0.00 N ATOM 0 H GLN A 91 11.647 5.004 -12.832 1.00 0.00 H new ATOM 0 HA GLN A 91 10.866 5.770 -10.133 1.00 0.00 H new ATOM 0 HB2 GLN A 91 12.469 7.116 -12.343 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.159 7.843 -10.778 1.00 0.00 H new ATOM 0 HG2 GLN A 91 13.249 5.923 -9.645 1.00 0.00 H new ATOM 0 HG3 GLN A 91 13.512 5.140 -11.190 1.00 0.00 H new ATOM 0 HE21 GLN A 91 15.805 5.113 -10.479 1.00 0.00 H new ATOM 0 HE22 GLN A 91 16.795 6.540 -10.800 1.00 0.00 H new ATOM 884 N ASP A 92 8.546 6.260 -11.332 1.00 0.00 N ATOM 885 CA ASP A 92 7.226 6.894 -11.412 1.00 0.00 C ATOM 886 C ASP A 92 6.877 7.562 -10.067 1.00 0.00 C ATOM 887 O ASP A 92 6.781 6.904 -9.029 1.00 0.00 O ATOM 888 CB ASP A 92 6.171 5.856 -11.837 1.00 0.00 C ATOM 889 CG ASP A 92 4.838 6.481 -12.289 1.00 0.00 C ATOM 890 OD1 ASP A 92 4.499 7.608 -11.860 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 4.126 5.824 -13.086 1.00 0.00 O ATOM 0 H ASP A 92 8.495 5.257 -11.155 1.00 0.00 H new ATOM 0 HA ASP A 92 7.239 7.678 -12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.574 5.253 -12.650 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.982 5.180 -11.003 1.00 0.00 H new ATOM 896 N SER A 93 6.687 8.882 -10.079 1.00 0.00 N ATOM 897 CA SER A 93 6.432 9.700 -8.885 1.00 0.00 C ATOM 898 C SER A 93 5.025 9.526 -8.280 1.00 0.00 C ATOM 899 O SER A 93 4.773 10.012 -7.172 1.00 0.00 O ATOM 900 CB SER A 93 6.691 11.177 -9.226 1.00 0.00 C ATOM 901 OG SER A 93 5.916 11.606 -10.342 1.00 0.00 O ATOM 0 H SER A 93 6.706 9.429 -10.940 1.00 0.00 H new ATOM 0 HA SER A 93 7.118 9.350 -8.114 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.456 11.797 -8.361 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.750 11.320 -9.442 1.00 0.00 H new ATOM 0 HG SER A 93 6.105 12.549 -10.528 1.00 0.00 H new ATOM 907 N ARG A 94 4.106 8.821 -8.964 1.00 0.00 N ATOM 908 CA ARG A 94 2.727 8.626 -8.491 1.00 0.00 C ATOM 909 C ARG A 94 2.606 7.759 -7.230 1.00 0.00 C ATOM 910 O ARG A 94 1.577 7.836 -6.556 1.00 0.00 O ATOM 911 CB ARG A 94 1.842 8.077 -9.621 1.00 0.00 C ATOM 912 CG ARG A 94 2.005 6.572 -9.914 1.00 0.00 C ATOM 913 CD ARG A 94 1.311 6.125 -11.214 1.00 0.00 C ATOM 914 NE ARG A 94 -0.161 6.175 -11.120 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.934 7.242 -11.280 1.00 0.00 C ATOM 916 NH1 ARG A 94 -0.488 8.398 -11.728 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 -2.202 7.154 -10.980 1.00 0.00 N ATOM 0 H ARG A 94 4.300 8.372 -9.859 1.00 0.00 H new ATOM 0 HA ARG A 94 2.373 9.614 -8.196 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.799 8.271 -9.370 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.059 8.633 -10.533 1.00 0.00 H new ATOM 0 HG2 ARG A 94 3.067 6.334 -9.977 1.00 0.00 H new ATOM 0 HG3 ARG A 94 1.600 6.001 -9.079 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.640 6.762 -12.035 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.621 5.108 -11.456 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.635 5.296 -10.910 1.00 0.00 H new ATOM 0 HH11 ARG A 94 0.497 8.505 -11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.127 9.186 -11.831 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -2.583 6.275 -10.629 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.811 7.964 -11.097 1.00 0.00 H new ATOM 931 N PHE A 95 3.617 6.941 -6.924 1.00 0.00 N ATOM 932 CA PHE A 95 3.669 6.066 -5.752 1.00 0.00 C ATOM 933 C PHE A 95 4.548 6.693 -4.658 1.00 0.00 C ATOM 934 O PHE A 95 5.705 7.035 -4.916 1.00 0.00 O ATOM 935 CB PHE A 95 4.213 4.691 -6.175 1.00 0.00 C ATOM 936 CG PHE A 95 3.426 4.020 -7.288 1.00 0.00 C ATOM 937 CD1 PHE A 95 2.128 3.535 -7.041 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.984 3.892 -8.575 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.388 2.932 -8.073 1.00 0.00 C ATOM 940 CE2 PHE A 95 3.244 3.289 -9.609 1.00 0.00 C ATOM 941 CZ PHE A 95 1.945 2.811 -9.358 1.00 0.00 C ATOM 0 H PHE A 95 4.451 6.868 -7.507 1.00 0.00 H new ATOM 0 HA PHE A 95 2.667 5.940 -5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 95 5.248 4.807 -6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.221 4.034 -5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.699 3.627 -6.054 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.982 4.257 -8.769 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.392 2.562 -7.879 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.673 3.193 -10.595 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.376 2.351 -10.152 1.00 0.00 H new ATOM 951 N ARG A 96 4.008 6.832 -3.440 1.00 0.00 N ATOM 952 CA ARG A 96 4.689 7.444 -2.285 1.00 0.00 C ATOM 953 C ARG A 96 4.515 6.606 -1.008 1.00 0.00 C ATOM 954 O ARG A 96 3.483 5.958 -0.830 1.00 0.00 O ATOM 955 CB ARG A 96 4.145 8.869 -2.051 1.00 0.00 C ATOM 956 CG ARG A 96 4.337 9.796 -3.266 1.00 0.00 C ATOM 957 CD ARG A 96 3.983 11.256 -2.955 1.00 0.00 C ATOM 958 NE ARG A 96 2.555 11.429 -2.625 1.00 0.00 N ATOM 959 CZ ARG A 96 1.984 12.542 -2.175 1.00 0.00 C ATOM 960 NH1 ARG A 96 2.669 13.652 -1.990 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 0.697 12.555 -1.903 1.00 0.00 N ATOM 0 H ARG A 96 3.063 6.515 -3.222 1.00 0.00 H new ATOM 0 HA ARG A 96 5.754 7.486 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.084 8.811 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.645 9.305 -1.186 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.373 9.740 -3.601 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.716 9.443 -4.090 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.591 11.605 -2.120 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.233 11.879 -3.814 1.00 0.00 H new ATOM 0 HE ARG A 96 1.949 10.619 -2.754 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.668 13.675 -2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.200 14.489 -1.643 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.139 11.712 -2.037 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.257 13.408 -1.558 1.00 0.00 H new ATOM 975 N VAL A 97 5.503 6.655 -0.109 1.00 0.00 N ATOM 976 CA VAL A 97 5.445 6.077 1.251 1.00 0.00 C ATOM 977 C VAL A 97 5.805 7.158 2.278 1.00 0.00 C ATOM 978 O VAL A 97 6.825 7.831 2.116 1.00 0.00 O ATOM 979 CB VAL A 97 6.387 4.859 1.428 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.235 4.238 2.829 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.113 3.769 0.379 1.00 0.00 C ATOM 0 H VAL A 97 6.394 7.110 -0.307 1.00 0.00 H new ATOM 0 HA VAL A 97 4.427 5.720 1.408 1.00 0.00 H new ATOM 0 HB VAL A 97 7.402 5.234 1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.908 3.386 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.483 4.982 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.207 3.906 2.970 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.794 2.933 0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.084 3.422 0.475 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.267 4.178 -0.620 1.00 0.00 H new ATOM 991 N THR A 98 4.986 7.306 3.329 1.00 0.00 N ATOM 992 CA THR A 98 5.171 8.300 4.405 1.00 0.00 C ATOM 993 C THR A 98 5.057 7.627 5.771 1.00 0.00 C ATOM 994 O THR A 98 4.110 6.879 6.003 1.00 0.00 O ATOM 995 CB THR A 98 4.118 9.410 4.264 1.00 0.00 C ATOM 996 OG1 THR A 98 4.278 10.021 2.999 1.00 0.00 O ATOM 997 CG2 THR A 98 4.262 10.507 5.323 1.00 0.00 C ATOM 0 H THR A 98 4.157 6.727 3.461 1.00 0.00 H new ATOM 0 HA THR A 98 6.165 8.740 4.322 1.00 0.00 H new ATOM 0 HB THR A 98 3.140 8.943 4.386 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.612 10.732 2.892 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.491 11.262 5.172 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.153 10.071 6.316 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.245 10.970 5.236 1.00 0.00 H new ATOM 1005 N GLN A 99 5.990 7.899 6.687 1.00 0.00 N ATOM 1006 CA GLN A 99 5.920 7.427 8.077 1.00 0.00 C ATOM 1007 C GLN A 99 4.993 8.307 8.934 1.00 0.00 C ATOM 1008 O GLN A 99 4.978 9.533 8.794 1.00 0.00 O ATOM 1009 CB GLN A 99 7.324 7.292 8.702 1.00 0.00 C ATOM 1010 CG GLN A 99 8.028 8.619 9.049 1.00 0.00 C ATOM 1011 CD GLN A 99 9.381 8.438 9.748 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.785 7.359 10.167 1.00 0.00 O ATOM 1013 NE2 GLN A 99 10.138 9.503 9.922 1.00 0.00 N ATOM 0 H GLN A 99 6.821 8.456 6.486 1.00 0.00 H new ATOM 0 HA GLN A 99 5.480 6.430 8.057 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.242 6.696 9.611 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.957 6.735 8.012 1.00 0.00 H new ATOM 0 HG2 GLN A 99 8.177 9.191 8.133 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.374 9.209 9.691 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.825 10.412 9.583 1.00 0.00 H new ATOM 0 HE22 GLN A 99 11.037 9.418 10.396 1.00 0.00 H new ATOM 1022 N LEU A 100 4.232 7.687 9.842 1.00 0.00 N ATOM 1023 CA LEU A 100 3.397 8.384 10.828 1.00 0.00 C ATOM 1024 C LEU A 100 4.175 8.650 12.136 1.00 0.00 C ATOM 1025 O LEU A 100 5.121 7.911 12.439 1.00 0.00 O ATOM 1026 CB LEU A 100 2.129 7.550 11.107 1.00 0.00 C ATOM 1027 CG LEU A 100 1.296 7.147 9.873 1.00 0.00 C ATOM 1028 CD1 LEU A 100 -0.037 6.545 10.337 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.010 8.320 8.923 1.00 0.00 C ATOM 0 H LEU A 100 4.178 6.671 9.914 1.00 0.00 H new ATOM 0 HA LEU A 100 3.109 9.353 10.419 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.425 6.642 11.633 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.488 8.116 11.783 1.00 0.00 H new ATOM 0 HG LEU A 100 1.888 6.420 9.317 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.629 6.259 9.468 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.155 5.665 10.951 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.585 7.283 10.922 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.420 7.967 8.077 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.455 9.092 9.455 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.952 8.734 8.562 1.00 0.00 H new ATOM 1041 N PRO A 101 3.754 9.633 12.962 1.00 0.00 N ATOM 1042 CA PRO A 101 4.348 9.899 14.276 1.00 0.00 C ATOM 1043 C PRO A 101 4.119 8.775 15.306 1.00 0.00 C ATOM 1044 O PRO A 101 4.677 8.838 16.400 1.00 0.00 O ATOM 1045 CB PRO A 101 3.743 11.232 14.735 1.00 0.00 C ATOM 1046 CG PRO A 101 2.391 11.270 14.029 1.00 0.00 C ATOM 1047 CD PRO A 101 2.702 10.608 12.690 1.00 0.00 C ATOM 0 HA PRO A 101 5.434 9.947 14.194 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.631 11.270 15.819 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.369 12.077 14.449 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.627 10.725 14.584 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.027 12.290 13.903 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.817 10.123 12.279 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.032 11.344 11.957 1.00 0.00 H new ATOM 1055 N ASN A 102 3.346 7.729 14.975 1.00 0.00 N ATOM 1056 CA ASN A 102 3.183 6.527 15.806 1.00 0.00 C ATOM 1057 C ASN A 102 4.491 5.716 15.979 1.00 0.00 C ATOM 1058 O ASN A 102 4.599 4.908 16.905 1.00 0.00 O ATOM 1059 CB ASN A 102 2.084 5.647 15.188 1.00 0.00 C ATOM 1060 CG ASN A 102 0.737 6.360 15.117 1.00 0.00 C ATOM 1061 OD1 ASN A 102 0.370 6.929 14.096 1.00 0.00 O ATOM 1062 ND2 ASN A 102 -0.024 6.372 16.198 1.00 0.00 N ATOM 0 H ASN A 102 2.808 7.695 14.109 1.00 0.00 H new ATOM 0 HA ASN A 102 2.901 6.853 16.807 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.385 5.346 14.185 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.979 4.736 15.777 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.921 6.857 16.185 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.286 5.897 17.045 1.00 0.00 H new ATOM 1069 N GLY A 103 5.486 5.920 15.102 1.00 0.00 N ATOM 1070 CA GLY A 103 6.863 5.409 15.227 1.00 0.00 C ATOM 1071 C GLY A 103 7.144 4.091 14.496 1.00 0.00 C ATOM 1072 O GLY A 103 8.303 3.813 14.184 1.00 0.00 O ATOM 0 H GLY A 103 5.350 6.467 14.252 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.549 6.167 14.850 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.087 5.273 16.285 1.00 0.00 H new ATOM 1076 N ARG A 104 6.103 3.308 14.188 1.00 0.00 N ATOM 1077 CA ARG A 104 6.159 2.107 13.336 1.00 0.00 C ATOM 1078 C ARG A 104 4.783 1.851 12.701 1.00 0.00 C ATOM 1079 O ARG A 104 4.035 0.944 13.068 1.00 0.00 O ATOM 1080 CB ARG A 104 6.750 0.912 14.118 1.00 0.00 C ATOM 1081 CG ARG A 104 5.957 0.471 15.368 1.00 0.00 C ATOM 1082 CD ARG A 104 6.850 0.151 16.577 1.00 0.00 C ATOM 1083 NE ARG A 104 7.856 -0.895 16.306 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.675 -2.210 16.351 1.00 0.00 C ATOM 1085 NH1 ARG A 104 6.494 -2.760 16.530 1.00 0.00 N ATOM 1086 NH2 ARG A 104 8.702 -3.020 16.222 1.00 0.00 N1+ ATOM 0 H ARG A 104 5.163 3.498 14.536 1.00 0.00 H new ATOM 0 HA ARG A 104 6.844 2.262 12.502 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.828 0.061 13.441 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.764 1.168 14.425 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.257 1.260 15.642 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.364 -0.410 15.121 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.360 1.061 16.893 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.221 -0.167 17.409 1.00 0.00 H new ATOM 0 HE ARG A 104 8.791 -0.573 16.057 1.00 0.00 H new ATOM 0 HH11 ARG A 104 5.669 -2.171 16.641 1.00 0.00 H new ATOM 0 HH12 ARG A 104 6.403 -3.776 16.558 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.638 -2.639 16.087 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.563 -4.030 16.257 1.00 0.00 H new ATOM 1100 N ASP A 105 4.466 2.698 11.724 1.00 0.00 N ATOM 1101 CA ASP A 105 3.178 2.829 11.032 1.00 0.00 C ATOM 1102 C ASP A 105 3.386 3.767 9.834 1.00 0.00 C ATOM 1103 O ASP A 105 4.092 4.776 9.946 1.00 0.00 O ATOM 1104 CB ASP A 105 2.103 3.381 11.984 1.00 0.00 C ATOM 1105 CG ASP A 105 0.656 3.039 11.585 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.323 3.096 10.381 1.00 0.00 O ATOM 1107 OD2 ASP A 105 -0.154 2.761 12.502 1.00 0.00 O1- ATOM 0 H ASP A 105 5.152 3.362 11.366 1.00 0.00 H new ATOM 0 HA ASP A 105 2.830 1.855 10.689 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.291 2.994 12.986 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.205 4.465 12.036 1.00 0.00 H new ATOM 1112 N PHE A 106 2.816 3.409 8.687 1.00 0.00 N ATOM 1113 CA PHE A 106 3.109 4.039 7.398 1.00 0.00 C ATOM 1114 C PHE A 106 1.883 4.119 6.480 1.00 0.00 C ATOM 1115 O PHE A 106 1.056 3.209 6.434 1.00 0.00 O ATOM 1116 CB PHE A 106 4.235 3.259 6.691 1.00 0.00 C ATOM 1117 CG PHE A 106 5.547 3.145 7.453 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.708 2.156 8.446 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.626 3.995 7.141 1.00 0.00 C ATOM 1120 CE1 PHE A 106 6.925 2.034 9.139 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.847 3.862 7.827 1.00 0.00 C ATOM 1122 CZ PHE A 106 7.996 2.888 8.829 1.00 0.00 C ATOM 0 H PHE A 106 2.126 2.661 8.623 1.00 0.00 H new ATOM 0 HA PHE A 106 3.421 5.063 7.603 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.874 2.253 6.476 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.435 3.737 5.732 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.891 1.488 8.675 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.516 4.749 6.375 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.036 1.285 9.909 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.674 4.512 7.582 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.932 2.796 9.360 1.00 0.00 H new ATOM 1132 N HIS A 107 1.811 5.192 5.693 1.00 0.00 N ATOM 1133 CA HIS A 107 0.853 5.376 4.601 1.00 0.00 C ATOM 1134 C HIS A 107 1.505 5.114 3.230 1.00 0.00 C ATOM 1135 O HIS A 107 2.510 5.743 2.889 1.00 0.00 O ATOM 1136 CB HIS A 107 0.276 6.801 4.671 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.839 6.986 5.670 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.461 5.979 6.417 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.450 8.174 5.945 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.421 6.590 7.128 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.438 7.910 6.868 1.00 0.00 N ATOM 0 H HIS A 107 2.441 5.987 5.802 1.00 0.00 H new ATOM 0 HA HIS A 107 0.046 4.652 4.714 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.082 7.492 4.916 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.091 7.078 3.683 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.206 9.137 5.521 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.088 6.091 7.815 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -3.071 8.595 7.281 1.00 0.00 H new ATOM 1149 N MET A 108 0.905 4.220 2.440 1.00 0.00 N ATOM 1150 CA MET A 108 1.272 3.879 1.058 1.00 0.00 C ATOM 1151 C MET A 108 0.250 4.519 0.114 1.00 0.00 C ATOM 1152 O MET A 108 -0.913 4.122 0.122 1.00 0.00 O ATOM 1153 CB MET A 108 1.251 2.350 0.894 1.00 0.00 C ATOM 1154 CG MET A 108 2.565 1.670 1.294 1.00 0.00 C ATOM 1155 SD MET A 108 3.070 1.839 3.023 1.00 0.00 S ATOM 1156 CE MET A 108 4.687 1.040 2.901 1.00 0.00 C ATOM 0 H MET A 108 0.102 3.681 2.765 1.00 0.00 H new ATOM 0 HA MET A 108 2.271 4.248 0.825 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.441 1.940 1.497 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.028 2.108 -0.145 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.482 0.607 1.065 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.361 2.070 0.666 1.00 0.00 H new ATOM 0 HE1 MET A 108 5.325 1.384 3.715 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.565 -0.041 2.967 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.148 1.295 1.947 1.00 0.00 H new ATOM 1166 N SER A 109 0.659 5.497 -0.693 1.00 0.00 N ATOM 1167 CA SER A 109 -0.267 6.356 -1.450 1.00 0.00 C ATOM 1168 C SER A 109 -0.070 6.344 -2.979 1.00 0.00 C ATOM 1169 O SER A 109 1.035 6.594 -3.464 1.00 0.00 O ATOM 1170 CB SER A 109 -0.137 7.806 -0.959 1.00 0.00 C ATOM 1171 OG SER A 109 -0.531 7.926 0.401 1.00 0.00 O ATOM 0 H SER A 109 1.642 5.721 -0.844 1.00 0.00 H new ATOM 0 HA SER A 109 -1.257 5.941 -1.264 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.894 8.140 -1.072 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.753 8.459 -1.578 1.00 0.00 H new ATOM 0 HG SER A 109 -0.437 8.858 0.688 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.159 6.123 -3.732 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.253 6.307 -5.193 1.00 0.00 C ATOM 1179 C VAL A 110 -1.855 7.694 -5.446 1.00 0.00 C ATOM 1180 O VAL A 110 -3.006 7.946 -5.085 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.148 5.253 -5.902 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.123 5.447 -7.431 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.756 3.802 -5.589 1.00 0.00 C ATOM 0 H VAL A 110 -2.036 5.798 -3.325 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.249 6.194 -5.602 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.151 5.420 -5.509 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.757 4.697 -7.903 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.493 6.442 -7.678 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.101 5.339 -7.795 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.424 3.122 -6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.729 3.625 -5.910 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.836 3.627 -4.516 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.088 8.580 -6.077 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.533 9.931 -6.468 1.00 0.00 C ATOM 1195 C VAL A 111 -2.389 9.859 -7.741 1.00 0.00 C ATOM 1196 O VAL A 111 -1.939 9.321 -8.752 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.330 10.885 -6.670 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.763 12.284 -7.141 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.471 11.039 -5.363 1.00 0.00 C ATOM 0 H VAL A 111 -0.122 8.384 -6.339 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.141 10.335 -5.658 1.00 0.00 H new ATOM 0 HB VAL A 111 0.290 10.432 -7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.117 12.914 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.290 12.201 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.424 12.730 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.311 11.713 -5.528 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.175 11.448 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.844 10.065 -5.048 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.609 10.420 -7.691 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.557 10.550 -8.817 1.00 0.00 C ATOM 1211 C ARG A 112 -4.784 9.216 -9.539 1.00 0.00 C ATOM 1212 O ARG A 112 -4.360 9.010 -10.683 1.00 0.00 O ATOM 1213 CB ARG A 112 -4.122 11.681 -9.766 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.235 13.042 -9.067 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.804 14.186 -9.991 1.00 0.00 C ATOM 1216 NE ARG A 112 -3.926 15.488 -9.313 1.00 0.00 N ATOM 1217 CZ ARG A 112 -3.603 16.673 -9.817 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.115 16.806 -11.034 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -3.769 17.759 -9.093 1.00 0.00 N ATOM 0 H ARG A 112 -3.981 10.814 -6.827 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.529 10.829 -8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.095 11.516 -10.091 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.744 11.672 -10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.264 13.202 -8.744 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.615 13.044 -8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.773 14.033 -10.308 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.418 14.182 -10.891 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.295 15.478 -8.362 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.975 15.983 -11.620 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.877 17.732 -11.390 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -4.145 17.689 -8.147 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.522 18.671 -9.477 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.406 8.274 -8.837 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.595 6.899 -9.285 1.00 0.00 C ATOM 1235 C ALA A 113 -6.555 6.822 -10.490 1.00 0.00 C ATOM 1236 O ALA A 113 -7.641 7.400 -10.457 1.00 0.00 O ATOM 1237 CB ALA A 113 -6.076 6.088 -8.077 1.00 0.00 C ATOM 0 H ALA A 113 -5.804 8.451 -7.915 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.659 6.477 -9.650 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.229 5.050 -8.373 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.327 6.133 -7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -7.015 6.503 -7.711 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.154 6.113 -11.548 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.976 5.770 -12.721 1.00 0.00 C ATOM 1245 C ARG A 114 -7.309 4.274 -12.717 1.00 0.00 C ATOM 1246 O ARG A 114 -6.713 3.512 -11.959 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.288 6.187 -14.040 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.835 5.706 -14.225 1.00 0.00 C ATOM 1249 CD ARG A 114 -3.801 6.758 -13.797 1.00 0.00 C ATOM 1250 NE ARG A 114 -3.689 7.842 -14.792 1.00 0.00 N ATOM 1251 CZ ARG A 114 -3.995 9.128 -14.649 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -4.424 9.647 -13.516 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -3.870 9.934 -15.681 1.00 0.00 N ATOM 0 H ARG A 114 -5.206 5.744 -11.618 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.908 6.331 -12.656 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.883 5.811 -14.872 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.301 7.275 -14.105 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.682 4.796 -13.645 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -4.673 5.448 -15.272 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.085 7.177 -12.831 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -2.829 6.282 -13.665 1.00 0.00 H new ATOM 0 HE ARG A 114 -3.331 7.570 -15.707 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -4.535 9.054 -12.693 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -4.645 10.641 -13.462 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.542 9.570 -16.576 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -4.101 10.923 -15.587 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.219 3.817 -13.585 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.657 2.406 -13.621 1.00 0.00 C ATOM 1269 C ARG A 115 -7.496 1.410 -13.810 1.00 0.00 C ATOM 1270 O ARG A 115 -7.521 0.328 -13.227 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.780 2.201 -14.648 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.937 3.197 -14.423 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.299 2.615 -14.807 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.813 1.735 -13.742 1.00 0.00 N ATOM 1275 CZ ARG A 115 -13.884 0.956 -13.795 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -14.633 0.861 -14.873 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 115 -14.217 0.254 -12.733 1.00 0.00 N ATOM 0 H ARG A 115 -8.674 4.407 -14.281 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.066 2.181 -12.636 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.381 2.325 -15.655 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.157 1.181 -14.578 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.956 3.495 -13.375 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.754 4.099 -15.007 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.007 3.424 -14.989 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.210 2.054 -15.737 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.287 1.724 -12.868 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.397 1.398 -15.707 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.450 0.250 -14.874 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.654 0.314 -11.885 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.038 -0.350 -12.758 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.433 1.817 -14.513 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.178 1.064 -14.655 1.00 0.00 C ATOM 1293 C ASN A 116 -4.444 0.785 -13.318 1.00 0.00 C ATOM 1294 O ASN A 116 -3.747 -0.224 -13.209 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.273 1.840 -15.626 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.986 1.084 -15.955 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -2.993 0.100 -16.687 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -1.852 1.511 -15.425 1.00 0.00 N ATOM 0 H ASN A 116 -6.420 2.705 -15.014 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.424 0.075 -15.042 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.820 2.039 -16.548 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.022 2.807 -15.190 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.980 1.022 -15.625 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.850 2.330 -14.817 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.604 1.635 -12.291 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.027 1.407 -10.954 1.00 0.00 C ATOM 1307 C ASP A 117 -4.788 0.341 -10.141 1.00 0.00 C ATOM 1308 O ASP A 117 -4.256 -0.149 -9.149 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.969 2.710 -10.138 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.090 3.802 -10.756 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.843 3.680 -10.765 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.656 4.834 -11.178 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.138 2.501 -12.363 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.017 1.038 -11.134 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.981 3.097 -10.021 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.597 2.483 -9.139 1.00 0.00 H new ATOM 1317 N SER A 118 -6.004 -0.060 -10.528 1.00 0.00 N ATOM 1318 CA SER A 118 -6.743 -1.116 -9.814 1.00 0.00 C ATOM 1319 C SER A 118 -5.987 -2.460 -9.845 1.00 0.00 C ATOM 1320 O SER A 118 -5.360 -2.814 -10.850 1.00 0.00 O ATOM 1321 CB SER A 118 -8.164 -1.303 -10.367 1.00 0.00 C ATOM 1322 OG SER A 118 -8.921 -0.098 -10.341 1.00 0.00 O ATOM 0 H SER A 118 -6.500 0.328 -11.330 1.00 0.00 H new ATOM 0 HA SER A 118 -6.823 -0.785 -8.779 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.106 -1.670 -11.392 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.680 -2.065 -9.784 1.00 0.00 H new ATOM 0 HG SER A 118 -9.752 -0.223 -10.845 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.018 -3.208 -8.738 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.300 -4.484 -8.576 1.00 0.00 C ATOM 1330 C GLY A 119 -4.895 -4.772 -7.130 1.00 0.00 C ATOM 1331 O GLY A 119 -5.347 -4.084 -6.214 1.00 0.00 O ATOM 0 H GLY A 119 -6.552 -2.942 -7.911 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.931 -5.296 -8.938 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.407 -4.472 -9.200 1.00 0.00 H new ATOM 1335 N THR A 120 -4.060 -5.796 -6.922 1.00 0.00 N ATOM 1336 CA THR A 120 -3.601 -6.237 -5.590 1.00 0.00 C ATOM 1337 C THR A 120 -2.262 -5.599 -5.249 1.00 0.00 C ATOM 1338 O THR A 120 -1.386 -5.469 -6.104 1.00 0.00 O ATOM 1339 CB THR A 120 -3.483 -7.762 -5.493 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.597 -8.365 -6.121 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.444 -8.257 -4.043 1.00 0.00 C ATOM 0 H THR A 120 -3.675 -6.354 -7.684 1.00 0.00 H new ATOM 0 HA THR A 120 -4.355 -5.914 -4.872 1.00 0.00 H new ATOM 0 HB THR A 120 -2.548 -8.036 -5.982 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.519 -9.340 -6.060 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.360 -9.344 -4.032 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.585 -7.821 -3.533 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.359 -7.959 -3.532 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.098 -5.245 -3.981 1.00 0.00 N ATOM 1350 CA TYR A 121 -0.916 -4.602 -3.412 1.00 0.00 C ATOM 1351 C TYR A 121 -0.556 -5.189 -2.030 1.00 0.00 C ATOM 1352 O TYR A 121 -1.398 -5.797 -1.364 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.185 -3.091 -3.265 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.328 -2.300 -4.553 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.553 -2.279 -5.251 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.247 -1.528 -5.023 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.694 -1.510 -6.420 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.394 -0.728 -6.173 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.617 -0.713 -6.872 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.745 0.068 -7.978 1.00 0.00 O ATOM 0 H TYR A 121 -2.824 -5.406 -3.283 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.077 -4.781 -4.084 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.097 -2.962 -2.682 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.372 -2.655 -2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.389 -2.857 -4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.698 -1.550 -4.500 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.623 -1.528 -6.971 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.432 -0.125 -6.519 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.641 -0.047 -8.358 1.00 0.00 H new ATOM 1370 N LEU A 122 0.680 -4.951 -1.577 1.00 0.00 N ATOM 1371 CA LEU A 122 1.187 -5.311 -0.244 1.00 0.00 C ATOM 1372 C LEU A 122 2.450 -4.524 0.115 1.00 0.00 C ATOM 1373 O LEU A 122 3.180 -4.085 -0.773 1.00 0.00 O ATOM 1374 CB LEU A 122 1.440 -6.829 -0.110 1.00 0.00 C ATOM 1375 CG LEU A 122 2.622 -7.404 -0.927 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.059 -8.736 -0.307 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.268 -7.628 -2.407 1.00 0.00 C ATOM 0 H LEU A 122 1.383 -4.484 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 122 0.406 -5.039 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.610 -7.055 0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.532 -7.354 -0.407 1.00 0.00 H new ATOM 0 HG LEU A 122 3.429 -6.672 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.892 -9.147 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.372 -8.572 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 122 2.225 -9.437 -0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.134 -8.032 -2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.439 -8.331 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.980 -6.679 -2.860 1.00 0.00 H new ATOM 1389 N CYS A 123 2.752 -4.394 1.406 1.00 0.00 N ATOM 1390 CA CYS A 123 4.039 -3.879 1.888 1.00 0.00 C ATOM 1391 C CYS A 123 4.941 -5.009 2.429 1.00 0.00 C ATOM 1392 O CYS A 123 4.449 -6.046 2.883 1.00 0.00 O ATOM 1393 CB CYS A 123 3.805 -2.746 2.898 1.00 0.00 C ATOM 1394 SG CYS A 123 2.819 -3.147 4.366 1.00 0.00 S ATOM 0 H CYS A 123 2.107 -4.644 2.155 1.00 0.00 H new ATOM 0 HA CYS A 123 4.589 -3.453 1.049 1.00 0.00 H new ATOM 0 HB2 CYS A 123 4.777 -2.382 3.231 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.318 -1.922 2.377 1.00 0.00 H new ATOM 1399 N GLY A 124 6.264 -4.826 2.354 1.00 0.00 N ATOM 1400 CA GLY A 124 7.271 -5.811 2.777 1.00 0.00 C ATOM 1401 C GLY A 124 8.548 -5.162 3.303 1.00 0.00 C ATOM 1402 O GLY A 124 9.080 -4.255 2.665 1.00 0.00 O ATOM 0 H GLY A 124 6.676 -3.968 1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.846 -6.448 3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.518 -6.457 1.934 1.00 0.00 H new ATOM 1406 N ALA A 125 9.055 -5.621 4.449 1.00 0.00 N ATOM 1407 CA ALA A 125 10.229 -5.039 5.112 1.00 0.00 C ATOM 1408 C ALA A 125 11.462 -5.951 5.073 1.00 0.00 C ATOM 1409 O ALA A 125 11.347 -7.173 5.006 1.00 0.00 O ATOM 1410 CB ALA A 125 9.876 -4.699 6.563 1.00 0.00 C ATOM 0 H ALA A 125 8.659 -6.416 4.950 1.00 0.00 H new ATOM 0 HA ALA A 125 10.494 -4.137 4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.746 -4.267 7.057 1.00 0.00 H new ATOM 0 HB2 ALA A 125 9.056 -3.982 6.579 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.575 -5.606 7.086 1.00 0.00 H new ATOM 1416 N ILE A 126 12.646 -5.349 5.187 1.00 0.00 N ATOM 1417 CA ILE A 126 13.946 -6.027 5.300 1.00 0.00 C ATOM 1418 C ILE A 126 14.812 -5.326 6.359 1.00 0.00 C ATOM 1419 O ILE A 126 14.859 -4.097 6.417 1.00 0.00 O ATOM 1420 CB ILE A 126 14.620 -6.098 3.906 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.866 -7.004 3.949 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.974 -4.712 3.338 1.00 0.00 C ATOM 1423 CD1 ILE A 126 16.473 -7.297 2.572 1.00 0.00 C ATOM 0 H ILE A 126 12.734 -4.333 5.204 1.00 0.00 H new ATOM 0 HA ILE A 126 13.811 -7.054 5.639 1.00 0.00 H new ATOM 0 HB ILE A 126 13.886 -6.534 3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.623 -6.533 4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.600 -7.948 4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.443 -4.828 2.361 1.00 0.00 H new ATOM 0 HG22 ILE A 126 14.066 -4.118 3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.664 -4.207 4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.345 -7.940 2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.733 -7.798 1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.773 -6.361 2.100 1.00 0.00 H new ATOM 1435 N SER A 127 15.480 -6.092 7.219 1.00 0.00 N ATOM 1436 CA SER A 127 16.399 -5.564 8.245 1.00 0.00 C ATOM 1437 C SER A 127 17.614 -4.823 7.642 1.00 0.00 C ATOM 1438 O SER A 127 18.020 -5.071 6.501 1.00 0.00 O ATOM 1439 CB SER A 127 16.842 -6.714 9.166 1.00 0.00 C ATOM 1440 OG SER A 127 17.929 -6.350 10.001 1.00 0.00 O ATOM 0 H SER A 127 15.403 -7.109 7.229 1.00 0.00 H new ATOM 0 HA SER A 127 15.860 -4.816 8.827 1.00 0.00 H new ATOM 0 HB2 SER A 127 16.000 -7.025 9.785 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.126 -7.573 8.559 1.00 0.00 H new ATOM 0 HG SER A 127 17.887 -6.863 10.835 1.00 0.00 H new ATOM 1446 N LEU A 128 18.235 -3.935 8.432 1.00 0.00 N ATOM 1447 CA LEU A 128 19.521 -3.303 8.102 1.00 0.00 C ATOM 1448 C LEU A 128 20.727 -4.271 8.115 1.00 0.00 C ATOM 1449 O LEU A 128 21.815 -3.893 7.676 1.00 0.00 O ATOM 1450 CB LEU A 128 19.738 -2.049 8.971 1.00 0.00 C ATOM 1451 CG LEU A 128 19.591 -2.166 10.503 1.00 0.00 C ATOM 1452 CD1 LEU A 128 20.435 -3.270 11.155 1.00 0.00 C ATOM 1453 CD2 LEU A 128 19.987 -0.810 11.098 1.00 0.00 C ATOM 0 H LEU A 128 17.854 -3.632 9.328 1.00 0.00 H new ATOM 0 HA LEU A 128 19.461 -2.987 7.061 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.741 -1.675 8.764 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.037 -1.287 8.630 1.00 0.00 H new ATOM 0 HG LEU A 128 18.557 -2.442 10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 128 20.263 -3.272 12.231 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.152 -4.237 10.740 1.00 0.00 H new ATOM 0 HD13 LEU A 128 21.491 -3.086 10.957 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.897 -0.849 12.184 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.018 -0.581 10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.328 -0.035 10.707 1.00 0.00 H new ATOM 1465 N ALA A 129 20.561 -5.508 8.599 1.00 0.00 N ATOM 1466 CA ALA A 129 21.613 -6.528 8.640 1.00 0.00 C ATOM 1467 C ALA A 129 22.009 -7.028 7.224 1.00 0.00 C ATOM 1468 O ALA A 129 21.146 -7.095 6.342 1.00 0.00 O ATOM 1469 CB ALA A 129 21.123 -7.678 9.534 1.00 0.00 C ATOM 0 H ALA A 129 19.673 -5.833 8.981 1.00 0.00 H new ATOM 0 HA ALA A 129 22.522 -6.093 9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.888 -8.453 9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 129 20.925 -7.300 10.537 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.207 -8.098 9.118 1.00 0.00 H new ATOM 1475 N PRO A 130 23.275 -7.436 6.996 1.00 0.00 N ATOM 1476 CA PRO A 130 23.727 -7.945 5.698 1.00 0.00 C ATOM 1477 C PRO A 130 23.121 -9.315 5.351 1.00 0.00 C ATOM 1478 O PRO A 130 22.966 -9.637 4.175 1.00 0.00 O ATOM 1479 CB PRO A 130 25.255 -8.012 5.804 1.00 0.00 C ATOM 1480 CG PRO A 130 25.503 -8.229 7.297 1.00 0.00 C ATOM 1481 CD PRO A 130 24.380 -7.424 7.948 1.00 0.00 C ATOM 0 HA PRO A 130 23.400 -7.293 4.888 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.663 -8.828 5.207 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.722 -7.093 5.449 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.453 -9.284 7.566 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.486 -7.869 7.600 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.082 -7.867 8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.702 -6.404 8.159 1.00 0.00 H new ATOM 1489 N LYS A 131 22.743 -10.111 6.361 1.00 0.00 N ATOM 1490 CA LYS A 131 22.110 -11.432 6.210 1.00 0.00 C ATOM 1491 C LYS A 131 20.569 -11.394 6.051 1.00 0.00 C ATOM 1492 O LYS A 131 19.921 -12.445 6.064 1.00 0.00 O ATOM 1493 CB LYS A 131 22.561 -12.321 7.390 1.00 0.00 C ATOM 1494 CG LYS A 131 22.041 -11.851 8.764 1.00 0.00 C ATOM 1495 CD LYS A 131 22.565 -12.709 9.925 1.00 0.00 C ATOM 1496 CE LYS A 131 22.057 -14.156 9.857 1.00 0.00 C ATOM 1497 NZ LYS A 131 22.526 -14.959 11.017 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.873 -9.846 7.337 1.00 0.00 H new ATOM 0 HA LYS A 131 22.447 -11.860 5.266 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.220 -13.341 7.214 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.650 -12.348 7.415 1.00 0.00 H new ATOM 0 HG2 LYS A 131 22.336 -10.814 8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.951 -11.876 8.763 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.655 -12.708 9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 131 22.258 -12.263 10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.967 -14.158 9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 131 22.400 -14.619 8.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.163 -15.930 10.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.566 -14.978 11.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.178 -14.531 11.899 1.00 0.00 H new ATOM 1511 N ALA A 132 19.972 -10.201 5.957 1.00 0.00 N ATOM 1512 CA ALA A 132 18.520 -9.990 5.943 1.00 0.00 C ATOM 1513 C ALA A 132 17.809 -10.558 4.694 1.00 0.00 C ATOM 1514 O ALA A 132 18.427 -10.818 3.658 1.00 0.00 O ATOM 1515 CB ALA A 132 18.253 -8.487 6.108 1.00 0.00 C ATOM 0 H ALA A 132 20.500 -9.331 5.887 1.00 0.00 H new ATOM 0 HA ALA A 132 18.093 -10.552 6.774 1.00 0.00 H new ATOM 0 HB1 ALA A 132 17.178 -8.305 6.101 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.672 -8.145 7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.719 -7.942 5.287 1.00 0.00 H new ATOM 1521 N GLN A 133 16.486 -10.704 4.793 1.00 0.00 N ATOM 1522 CA GLN A 133 15.582 -11.158 3.734 1.00 0.00 C ATOM 1523 C GLN A 133 14.217 -10.463 3.919 1.00 0.00 C ATOM 1524 O GLN A 133 13.895 -9.999 5.017 1.00 0.00 O ATOM 1525 CB GLN A 133 15.470 -12.700 3.785 1.00 0.00 C ATOM 1526 CG GLN A 133 15.543 -13.378 2.406 1.00 0.00 C ATOM 1527 CD GLN A 133 14.328 -13.092 1.524 1.00 0.00 C ATOM 1528 OE1 GLN A 133 14.288 -12.118 0.782 1.00 0.00 O ATOM 1529 NE2 GLN A 133 13.276 -13.880 1.603 1.00 0.00 N ATOM 0 H GLN A 133 15.990 -10.498 5.660 1.00 0.00 H new ATOM 0 HA GLN A 133 15.964 -10.892 2.749 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.270 -13.092 4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.528 -12.970 4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.443 -13.042 1.891 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.637 -14.455 2.543 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.294 -14.695 2.216 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.443 -13.676 1.051 1.00 0.00 H new ATOM 1538 N ILE A 134 13.416 -10.357 2.856 1.00 0.00 N ATOM 1539 CA ILE A 134 12.143 -9.619 2.859 1.00 0.00 C ATOM 1540 C ILE A 134 11.027 -10.435 3.531 1.00 0.00 C ATOM 1541 O ILE A 134 10.705 -11.546 3.101 1.00 0.00 O ATOM 1542 CB ILE A 134 11.735 -9.188 1.426 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.849 -8.368 0.729 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.425 -8.366 1.472 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.619 -8.169 -0.774 1.00 0.00 C ATOM 0 H ILE A 134 13.633 -10.785 1.956 1.00 0.00 H new ATOM 0 HA ILE A 134 12.292 -8.713 3.446 1.00 0.00 H new ATOM 0 HB ILE A 134 11.578 -10.095 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.924 -7.392 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.805 -8.870 0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.147 -8.068 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.629 -8.973 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.575 -7.477 2.084 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.439 -7.586 -1.194 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.575 -9.140 -1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.680 -7.639 -0.931 1.00 0.00 H new ATOM 1557 N LYS A 135 10.389 -9.854 4.550 1.00 0.00 N ATOM 1558 CA LYS A 135 9.157 -10.351 5.173 1.00 0.00 C ATOM 1559 C LYS A 135 7.938 -9.661 4.531 1.00 0.00 C ATOM 1560 O LYS A 135 7.877 -8.431 4.497 1.00 0.00 O ATOM 1561 CB LYS A 135 9.236 -10.079 6.691 1.00 0.00 C ATOM 1562 CG LYS A 135 7.985 -10.492 7.491 1.00 0.00 C ATOM 1563 CD LYS A 135 7.787 -12.015 7.572 1.00 0.00 C ATOM 1564 CE LYS A 135 6.527 -12.378 8.375 1.00 0.00 C ATOM 1565 NZ LYS A 135 5.284 -12.287 7.561 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.727 -8.993 4.980 1.00 0.00 H new ATOM 0 HA LYS A 135 9.046 -11.424 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.099 -10.608 7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.413 -9.015 6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.059 -10.089 8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.104 -10.043 7.032 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.710 -12.427 6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.660 -12.472 8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.628 -13.391 8.765 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.444 -11.712 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.461 -12.204 8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.333 -11.451 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.188 -13.143 6.978 1.00 0.00 H new ATOM 1579 N GLU A 136 6.963 -10.436 4.051 1.00 0.00 N ATOM 1580 CA GLU A 136 5.695 -9.929 3.502 1.00 0.00 C ATOM 1581 C GLU A 136 4.653 -9.663 4.604 1.00 0.00 C ATOM 1582 O GLU A 136 4.691 -10.261 5.681 1.00 0.00 O ATOM 1583 CB GLU A 136 5.105 -10.942 2.503 1.00 0.00 C ATOM 1584 CG GLU A 136 5.908 -11.067 1.203 1.00 0.00 C ATOM 1585 CD GLU A 136 5.309 -12.157 0.298 1.00 0.00 C ATOM 1586 OE1 GLU A 136 4.189 -11.967 -0.230 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 5.954 -13.216 0.117 1.00 0.00 O ATOM 0 H GLU A 136 7.030 -11.454 4.031 1.00 0.00 H new ATOM 0 HA GLU A 136 5.920 -8.987 3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.050 -11.920 2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.084 -10.648 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.911 -10.112 0.678 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.946 -11.307 1.432 1.00 0.00 H new ATOM 1594 N SER A 137 3.689 -8.793 4.310 1.00 0.00 N ATOM 1595 CA SER A 137 2.467 -8.577 5.105 1.00 0.00 C ATOM 1596 C SER A 137 1.220 -9.143 4.377 1.00 0.00 C ATOM 1597 O SER A 137 1.335 -9.906 3.410 1.00 0.00 O ATOM 1598 CB SER A 137 2.316 -7.074 5.398 1.00 0.00 C ATOM 1599 OG SER A 137 2.129 -6.334 4.206 1.00 0.00 O ATOM 0 H SER A 137 3.732 -8.195 3.485 1.00 0.00 H new ATOM 0 HA SER A 137 2.551 -9.114 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.468 -6.915 6.064 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.203 -6.712 5.918 1.00 0.00 H new ATOM 0 HG SER A 137 3.001 -6.103 3.824 1.00 0.00 H new ATOM 1605 N LEU A 138 0.012 -8.778 4.829 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.255 -9.100 4.160 1.00 0.00 C ATOM 1607 C LEU A 138 -1.345 -8.449 2.764 1.00 0.00 C ATOM 1608 O LEU A 138 -0.801 -7.371 2.524 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.433 -8.646 5.050 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.831 -9.634 6.166 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -1.715 -9.935 7.178 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -4.052 -9.077 6.913 1.00 0.00 C ATOM 0 H LEU A 138 -0.113 -8.240 5.687 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.303 -10.179 4.013 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.175 -7.691 5.507 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.301 -8.471 4.415 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.053 -10.580 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.082 -10.638 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.861 -10.371 6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.409 -9.011 7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.341 -9.769 7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.801 -8.110 7.350 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.881 -8.956 6.216 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.084 -9.091 1.853 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.430 -8.539 0.537 1.00 0.00 C ATOM 1626 C ARG A 139 -3.760 -7.772 0.622 1.00 0.00 C ATOM 1627 O ARG A 139 -4.684 -8.200 1.320 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.512 -9.657 -0.519 1.00 0.00 C ATOM 1629 CG ARG A 139 -1.152 -10.209 -0.990 1.00 0.00 C ATOM 1630 CD ARG A 139 -0.413 -11.074 0.046 1.00 0.00 C ATOM 1631 NE ARG A 139 0.812 -11.693 -0.497 1.00 0.00 N ATOM 1632 CZ ARG A 139 0.907 -12.747 -1.298 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -0.148 -13.370 -1.786 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 2.100 -13.194 -1.611 1.00 0.00 N ATOM 0 H ARG A 139 -2.465 -10.024 2.011 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.646 -7.846 0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.099 -10.479 -0.111 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.053 -9.278 -1.386 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.309 -10.801 -1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -0.512 -9.371 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -0.153 -10.459 0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -1.082 -11.856 0.404 1.00 0.00 H new ATOM 0 HE ARG A 139 1.693 -11.258 -0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -1.086 -13.045 -1.551 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -0.026 -14.177 -2.398 1.00 0.00 H new ATOM 0 HH21 ARG A 139 2.931 -12.733 -1.240 1.00 0.00 H new ATOM 0 HH22 ARG A 139 2.197 -14.003 -2.225 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.868 -6.660 -0.105 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.060 -5.807 -0.179 1.00 0.00 C ATOM 1650 C ALA A 140 -5.383 -5.402 -1.625 1.00 0.00 C ATOM 1651 O ALA A 140 -4.487 -5.324 -2.462 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.820 -4.560 0.674 1.00 0.00 C ATOM 0 H ALA A 140 -3.101 -6.313 -0.681 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.916 -6.368 0.197 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.697 -3.915 0.630 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.638 -4.855 1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.953 -4.020 0.293 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.654 -5.130 -1.913 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.148 -4.772 -3.244 1.00 0.00 C ATOM 1660 C GLU A 141 -7.448 -3.269 -3.353 1.00 0.00 C ATOM 1661 O GLU A 141 -8.039 -2.675 -2.451 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.423 -5.571 -3.561 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.189 -7.088 -3.556 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.439 -7.841 -4.034 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.651 -7.954 -5.266 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -10.216 -8.339 -3.185 1.00 0.00 O1- ATOM 0 H GLU A 141 -7.391 -5.153 -1.208 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.366 -5.016 -3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.193 -5.324 -2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.802 -5.269 -4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.345 -7.331 -4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.926 -7.415 -2.550 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.085 -2.666 -4.488 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.461 -1.314 -4.899 1.00 0.00 C ATOM 1675 C LEU A 142 -8.461 -1.399 -6.056 1.00 0.00 C ATOM 1676 O LEU A 142 -8.186 -2.053 -7.067 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.197 -0.547 -5.331 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.440 0.900 -5.817 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.153 1.770 -4.773 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.093 1.541 -6.170 1.00 0.00 C ATOM 0 H LEU A 142 -6.493 -3.130 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.928 -0.784 -4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.503 -0.520 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.708 -1.105 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.092 0.844 -6.689 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.295 2.774 -5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.123 1.333 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.548 1.822 -3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.255 2.562 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.453 1.553 -5.288 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.611 0.964 -6.960 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.581 -0.687 -5.924 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.610 -0.513 -6.949 1.00 0.00 C ATOM 1694 C ARG A 143 -10.790 0.979 -7.253 1.00 0.00 C ATOM 1695 O ARG A 143 -11.154 1.761 -6.372 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.911 -1.156 -6.435 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.074 -1.049 -7.432 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.323 -1.760 -6.894 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.475 -1.602 -7.803 1.00 0.00 N ATOM 1700 CZ ARG A 143 -15.745 -2.321 -8.887 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.956 -3.290 -9.306 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -16.837 -2.070 -9.578 1.00 0.00 N ATOM 0 H ARG A 143 -9.805 -0.194 -5.060 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.321 -0.999 -7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.726 -2.207 -6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.199 -0.679 -5.498 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.301 0.000 -7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.782 -1.489 -8.386 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.109 -2.820 -6.759 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.576 -1.359 -5.913 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.136 -0.860 -7.574 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.103 -3.511 -8.793 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.199 -3.819 -10.144 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -17.470 -1.327 -9.280 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.050 -2.618 -10.411 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.565 1.369 -8.504 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.857 2.716 -9.014 1.00 0.00 C ATOM 1718 C VAL A 144 -12.127 2.662 -9.871 1.00 0.00 C ATOM 1719 O VAL A 144 -12.168 1.955 -10.880 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.673 3.306 -9.809 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.969 4.758 -10.211 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.360 3.250 -9.010 1.00 0.00 C ATOM 0 H VAL A 144 -10.167 0.750 -9.210 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.017 3.381 -8.165 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.550 2.696 -10.704 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.125 5.160 -10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.864 4.788 -10.833 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.129 5.358 -9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.553 3.675 -9.606 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.470 3.822 -8.088 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.125 2.213 -8.768 1.00 0.00 H new ATOM 1732 N THR A 145 -13.159 3.404 -9.457 1.00 0.00 N ATOM 1733 CA THR A 145 -14.460 3.537 -10.135 1.00 0.00 C ATOM 1734 C THR A 145 -14.503 4.822 -10.961 1.00 0.00 C ATOM 1735 O THR A 145 -13.778 5.772 -10.675 1.00 0.00 O ATOM 1736 CB THR A 145 -15.604 3.505 -9.108 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.456 4.561 -8.184 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.626 2.186 -8.332 1.00 0.00 C ATOM 0 H THR A 145 -13.112 3.956 -8.600 1.00 0.00 H new ATOM 0 HA THR A 145 -14.588 2.694 -10.814 1.00 0.00 H new ATOM 0 HB THR A 145 -16.538 3.609 -9.661 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.190 4.533 -7.535 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.447 2.199 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.764 1.357 -9.027 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.683 2.061 -7.800 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.334 4.864 -12.004 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.428 6.019 -12.910 1.00 0.00 C ATOM 1748 C GLU A 146 -15.979 7.271 -12.202 1.00 0.00 C ATOM 1749 O GLU A 146 -16.868 7.189 -11.350 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.307 5.684 -14.128 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.640 4.670 -15.062 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.549 4.333 -16.253 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.568 5.101 -17.244 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.244 3.290 -16.212 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.963 4.099 -12.248 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.414 6.242 -13.243 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.262 5.286 -13.786 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.522 6.598 -14.681 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.694 5.073 -15.425 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.408 3.760 -14.509 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.469 8.446 -12.597 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.872 9.751 -12.061 1.00 0.00 C ATOM 1763 C ARG A 147 -17.122 10.251 -12.793 1.00 0.00 C ATOM 1764 O ARG A 147 -17.178 10.203 -14.026 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.699 10.740 -12.186 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.873 11.990 -11.313 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.671 12.930 -11.468 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.611 13.908 -10.365 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.928 13.787 -9.231 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -12.162 12.748 -8.965 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -13.010 14.737 -8.324 1.00 0.00 N ATOM 0 H ARG A 147 -14.748 8.515 -13.315 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.125 9.660 -11.005 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.774 10.235 -11.908 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.596 11.043 -13.228 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.788 12.512 -11.594 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.981 11.698 -10.268 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.751 12.347 -11.490 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.738 13.456 -12.420 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.149 14.766 -10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.074 11.992 -9.644 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.657 12.700 -8.080 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.593 15.556 -8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.490 14.654 -7.450 1.00 0.00 H new ATOM 1785 N ARG A 148 -18.115 10.728 -12.036 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.411 11.196 -12.553 1.00 0.00 C ATOM 1787 C ARG A 148 -19.751 12.605 -12.041 1.00 0.00 C ATOM 1788 O ARG A 148 -19.303 13.011 -10.964 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.527 10.207 -12.161 1.00 0.00 C ATOM 1790 CG ARG A 148 -20.349 8.822 -12.812 1.00 0.00 C ATOM 1791 CD ARG A 148 -21.479 7.851 -12.439 1.00 0.00 C ATOM 1792 NE ARG A 148 -22.769 8.246 -13.034 1.00 0.00 N ATOM 1793 CZ ARG A 148 -23.958 7.721 -12.757 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -24.105 6.746 -11.883 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -25.031 8.175 -13.367 1.00 0.00 N ATOM 0 H ARG A 148 -18.041 10.802 -11.021 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.336 11.246 -13.639 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.543 10.095 -11.077 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.492 10.620 -12.453 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.313 8.935 -13.896 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.393 8.399 -12.504 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.218 6.847 -12.773 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.578 7.810 -11.354 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.747 8.995 -13.726 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.291 6.371 -11.395 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.033 6.366 -11.694 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.949 8.928 -14.050 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.945 7.774 -13.157 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.561 13.342 -12.806 1.00 0.00 N ATOM 1810 CA ALA A 149 -21.090 14.658 -12.431 1.00 0.00 C ATOM 1811 C ALA A 149 -22.211 14.561 -11.372 1.00 0.00 C ATOM 1812 O ALA A 149 -22.907 13.545 -11.275 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.569 15.369 -13.704 1.00 0.00 C ATOM 0 H ALA A 149 -20.875 13.033 -13.726 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.296 15.240 -11.962 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -21.966 16.350 -13.445 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -20.732 15.486 -14.392 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -22.350 14.776 -14.180 1.00 0.00 H new ATOM 1819 N GLU A 150 -22.393 15.632 -10.589 1.00 0.00 N ATOM 1820 CA GLU A 150 -23.461 15.771 -9.574 1.00 0.00 C ATOM 1821 C GLU A 150 -24.861 15.981 -10.187 1.00 0.00 C ATOM 1822 O GLU A 150 -25.812 15.300 -9.738 1.00 0.00 O ATOM 1823 CB GLU A 150 -23.125 16.924 -8.609 1.00 0.00 C ATOM 1824 CG GLU A 150 -21.891 16.676 -7.722 1.00 0.00 C ATOM 1825 CD GLU A 150 -22.113 15.542 -6.694 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -22.832 15.758 -5.685 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -21.551 14.430 -6.862 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -25.014 16.826 -11.101 1.00 0.00 O1- ATOM 0 H GLU A 150 -21.788 16.452 -10.641 1.00 0.00 H new ATOM 0 HA GLU A 150 -23.499 14.828 -9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -22.962 17.832 -9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -23.987 17.107 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -21.039 16.426 -8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -21.638 17.595 -7.194 1.00 0.00 H new TER 1835 GLU A 150