USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 896 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 63 LYS NZ :NH3+ -128:sc= -0.732 (180deg=-0.314) USER MOD Set 1.2: A 75 MET CE :methyl 174:sc= 0 (180deg=0) USER MOD Set 2.1: A 64 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 80 THR OG1 : rot 180:sc= 0.0619 USER MOD Set 3.1: A 62 THR OG1 : rot 180:sc= -0.391 USER MOD Set 3.2: A 104 ASN : amide:sc= -2.59! C(o=-3!,f=-16!) USER MOD Set 4.1: A 61 THR OG1 : rot -118:sc= 1.18 USER MOD Set 4.2: A 78 ASN : amide:sc= -3.59! C(o=-2.4!,f=-6.4!) USER MOD Single : A 1 GLY N :NH3+ 174:sc= 0 (180deg=-0.0295) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 11:sc= 1.07 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0101 USER MOD Single : A 8 CYS SG : rot 180:sc= -0.0152 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 GLN : amide:sc= -2.71! C(o=-2.7!,f=-2.4!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.547 K(o=-0.55,f=-2.7) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 22 GLN : amide:sc= -3.74! C(o=-3.7!,f=-9.1!) USER MOD Single : A 23 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.513 K(o=-0.51,f=-3.4) USER MOD Single : A 54 GLN : amide:sc= -4.47! C(o=-4.5!,f=-12!) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.755 USER MOD Single : A 88 HIS : no HD1:sc= -7.34! C(o=-7.3!,f=-7.3!) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 150:sc= 1.12 USER MOD Single : A 99 SER OG : rot 58:sc= 0.392 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -2.5! C(o=-2.5!,f=-2.5!) USER MOD Single : A 116 GLN : amide:sc= -0.126 K(o=-0.13,f=-2.2!) USER MOD Single : A 118 SER OG : rot 180:sc= -0.121 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.806 49.302 16.509 1.00 0.00 N ATOM 2 CA GLY A 1 22.936 48.023 15.834 1.00 0.00 C ATOM 3 C GLY A 1 24.263 47.349 16.121 1.00 0.00 C ATOM 4 O GLY A 1 24.886 46.783 15.223 1.00 0.00 O ATOM 0 H1 GLY A 1 21.929 49.769 16.202 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.776 49.150 17.537 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.620 49.904 16.272 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.124 47.367 16.146 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.832 48.171 14.759 1.00 0.00 H new ATOM 8 N SER A 2 24.697 47.410 17.376 1.00 0.00 N ATOM 9 CA SER A 2 25.961 46.805 17.778 1.00 0.00 C ATOM 10 C SER A 2 25.747 45.380 18.279 1.00 0.00 C ATOM 11 O SER A 2 24.632 44.996 18.633 1.00 0.00 O ATOM 12 CB SER A 2 26.629 47.645 18.868 1.00 0.00 C ATOM 13 OG SER A 2 27.150 48.851 18.335 1.00 0.00 O ATOM 0 H SER A 2 24.192 47.872 18.132 1.00 0.00 H new ATOM 0 HA SER A 2 26.612 46.771 16.905 1.00 0.00 H new ATOM 0 HB2 SER A 2 25.906 47.872 19.651 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.432 47.072 19.332 1.00 0.00 H new ATOM 0 HG SER A 2 27.570 49.371 19.052 1.00 0.00 H new ATOM 19 N SER A 3 26.823 44.600 18.305 1.00 0.00 N ATOM 20 CA SER A 3 26.753 43.216 18.758 1.00 0.00 C ATOM 21 C SER A 3 27.593 43.013 20.016 1.00 0.00 C ATOM 22 O SER A 3 27.071 42.671 21.076 1.00 0.00 O ATOM 23 CB SER A 3 27.231 42.271 17.654 1.00 0.00 C ATOM 24 OG SER A 3 26.211 42.048 16.696 1.00 0.00 O ATOM 0 H SER A 3 27.754 44.903 18.018 1.00 0.00 H new ATOM 0 HA SER A 3 25.714 42.989 18.995 1.00 0.00 H new ATOM 0 HB2 SER A 3 28.108 42.694 17.164 1.00 0.00 H new ATOM 0 HB3 SER A 3 27.537 41.321 18.092 1.00 0.00 H new ATOM 0 HG SER A 3 26.542 41.442 16.000 1.00 0.00 H new ATOM 30 N GLY A 4 28.899 43.228 19.889 1.00 0.00 N ATOM 31 CA GLY A 4 29.791 43.064 21.022 1.00 0.00 C ATOM 32 C GLY A 4 31.088 42.376 20.643 1.00 0.00 C ATOM 33 O GLY A 4 31.437 42.298 19.466 1.00 0.00 O ATOM 0 H GLY A 4 29.355 43.513 19.022 1.00 0.00 H new ATOM 0 HA2 GLY A 4 30.013 44.041 21.450 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.288 42.484 21.796 1.00 0.00 H new ATOM 37 N SER A 5 31.804 41.876 21.645 1.00 0.00 N ATOM 38 CA SER A 5 33.073 41.196 21.412 1.00 0.00 C ATOM 39 C SER A 5 33.298 40.097 22.446 1.00 0.00 C ATOM 40 O SER A 5 33.622 40.373 23.601 1.00 0.00 O ATOM 41 CB SER A 5 34.229 42.197 21.456 1.00 0.00 C ATOM 42 OG SER A 5 34.446 42.668 22.775 1.00 0.00 O ATOM 0 H SER A 5 31.527 41.929 22.625 1.00 0.00 H new ATOM 0 HA SER A 5 33.035 40.739 20.423 1.00 0.00 H new ATOM 0 HB2 SER A 5 35.137 41.725 21.081 1.00 0.00 H new ATOM 0 HB3 SER A 5 34.011 43.038 20.797 1.00 0.00 H new ATOM 0 HG SER A 5 33.927 42.126 23.405 1.00 0.00 H new ATOM 48 N SER A 6 33.124 38.849 22.022 1.00 0.00 N ATOM 49 CA SER A 6 33.304 37.708 22.911 1.00 0.00 C ATOM 50 C SER A 6 34.641 37.020 22.649 1.00 0.00 C ATOM 51 O SER A 6 35.375 36.690 23.579 1.00 0.00 O ATOM 52 CB SER A 6 32.160 36.708 22.731 1.00 0.00 C ATOM 53 OG SER A 6 31.840 36.541 21.361 1.00 0.00 O ATOM 0 H SER A 6 32.859 38.603 21.068 1.00 0.00 H new ATOM 0 HA SER A 6 33.299 38.075 23.937 1.00 0.00 H new ATOM 0 HB2 SER A 6 32.442 35.747 23.162 1.00 0.00 H new ATOM 0 HB3 SER A 6 31.281 37.055 23.273 1.00 0.00 H new ATOM 0 HG SER A 6 31.107 35.896 21.272 1.00 0.00 H new ATOM 59 N GLY A 7 34.949 36.807 21.373 1.00 0.00 N ATOM 60 CA GLY A 7 36.196 36.160 21.009 1.00 0.00 C ATOM 61 C GLY A 7 36.342 34.788 21.637 1.00 0.00 C ATOM 62 O GLY A 7 37.393 34.460 22.190 1.00 0.00 O ATOM 0 H GLY A 7 34.357 37.071 20.585 1.00 0.00 H new ATOM 0 HA2 GLY A 7 36.251 36.067 19.924 1.00 0.00 H new ATOM 0 HA3 GLY A 7 37.031 36.788 21.318 1.00 0.00 H new ATOM 66 N CYS A 8 35.287 33.986 21.554 1.00 0.00 N ATOM 67 CA CYS A 8 35.301 32.642 22.121 1.00 0.00 C ATOM 68 C CYS A 8 36.003 31.664 21.185 1.00 0.00 C ATOM 69 O CYS A 8 36.277 31.986 20.029 1.00 0.00 O ATOM 70 CB CYS A 8 33.874 32.168 22.398 1.00 0.00 C ATOM 71 SG CYS A 8 33.093 32.965 23.821 1.00 0.00 S ATOM 0 H CYS A 8 34.411 34.243 21.100 1.00 0.00 H new ATOM 0 HA CYS A 8 35.853 32.676 23.060 1.00 0.00 H new ATOM 0 HB2 CYS A 8 33.264 32.350 21.513 1.00 0.00 H new ATOM 0 HB3 CYS A 8 33.886 31.090 22.560 1.00 0.00 H new ATOM 0 HG CYS A 8 31.889 32.500 23.972 1.00 0.00 H new ATOM 77 N GLU A 9 36.292 30.470 21.693 1.00 0.00 N ATOM 78 CA GLU A 9 36.964 29.447 20.902 1.00 0.00 C ATOM 79 C GLU A 9 37.014 28.121 21.656 1.00 0.00 C ATOM 80 O GLU A 9 37.403 28.072 22.822 1.00 0.00 O ATOM 81 CB GLU A 9 38.383 29.896 20.545 1.00 0.00 C ATOM 82 CG GLU A 9 39.295 30.045 21.751 1.00 0.00 C ATOM 83 CD GLU A 9 39.838 28.716 22.239 1.00 0.00 C ATOM 84 OE1 GLU A 9 40.057 27.819 21.399 1.00 0.00 O ATOM 85 OE2 GLU A 9 40.043 28.574 23.463 1.00 0.00 O ATOM 0 H GLU A 9 36.071 30.188 22.648 1.00 0.00 H new ATOM 0 HA GLU A 9 36.394 29.302 19.984 1.00 0.00 H new ATOM 0 HB2 GLU A 9 38.821 29.174 19.856 1.00 0.00 H new ATOM 0 HB3 GLU A 9 38.332 30.849 20.019 1.00 0.00 H new ATOM 0 HG2 GLU A 9 40.127 30.701 21.494 1.00 0.00 H new ATOM 0 HG3 GLU A 9 38.746 30.528 22.559 1.00 0.00 H new ATOM 92 N GLY A 10 36.615 27.047 20.981 1.00 0.00 N ATOM 93 CA GLY A 10 36.621 25.736 21.602 1.00 0.00 C ATOM 94 C GLY A 10 36.098 24.654 20.678 1.00 0.00 C ATOM 95 O GLY A 10 35.670 24.937 19.560 1.00 0.00 O ATOM 0 H GLY A 10 36.288 27.062 20.015 1.00 0.00 H new ATOM 0 HA2 GLY A 10 37.637 25.487 21.909 1.00 0.00 H new ATOM 0 HA3 GLY A 10 36.013 25.763 22.506 1.00 0.00 H new ATOM 99 N GLY A 11 36.133 23.410 21.146 1.00 0.00 N ATOM 100 CA GLY A 11 35.658 22.300 20.340 1.00 0.00 C ATOM 101 C GLY A 11 34.661 21.431 21.081 1.00 0.00 C ATOM 102 O GLY A 11 35.040 20.459 21.735 1.00 0.00 O ATOM 0 H GLY A 11 36.482 23.151 22.069 1.00 0.00 H new ATOM 0 HA2 GLY A 11 35.195 22.686 19.432 1.00 0.00 H new ATOM 0 HA3 GLY A 11 36.507 21.691 20.030 1.00 0.00 H new ATOM 106 N VAL A 12 33.383 21.781 20.980 1.00 0.00 N ATOM 107 CA VAL A 12 32.329 21.026 21.647 1.00 0.00 C ATOM 108 C VAL A 12 31.472 20.270 20.637 1.00 0.00 C ATOM 109 O VAL A 12 31.163 20.784 19.562 1.00 0.00 O ATOM 110 CB VAL A 12 31.423 21.947 22.485 1.00 0.00 C ATOM 111 CG1 VAL A 12 30.314 21.145 23.150 1.00 0.00 C ATOM 112 CG2 VAL A 12 32.242 22.700 23.522 1.00 0.00 C ATOM 0 H VAL A 12 33.052 22.583 20.443 1.00 0.00 H new ATOM 0 HA VAL A 12 32.820 20.313 22.309 1.00 0.00 H new ATOM 0 HB VAL A 12 30.962 22.677 21.819 1.00 0.00 H new ATOM 0 HG11 VAL A 12 29.684 21.813 23.738 1.00 0.00 H new ATOM 0 HG12 VAL A 12 29.710 20.656 22.386 1.00 0.00 H new ATOM 0 HG13 VAL A 12 30.752 20.391 23.804 1.00 0.00 H new ATOM 0 HG21 VAL A 12 31.586 23.346 24.105 1.00 0.00 H new ATOM 0 HG22 VAL A 12 32.733 21.988 24.185 1.00 0.00 H new ATOM 0 HG23 VAL A 12 32.996 23.307 23.020 1.00 0.00 H new ATOM 122 N ASP A 13 31.091 19.047 20.991 1.00 0.00 N ATOM 123 CA ASP A 13 30.268 18.220 20.117 1.00 0.00 C ATOM 124 C ASP A 13 29.056 18.999 19.615 1.00 0.00 C ATOM 125 O ASP A 13 28.797 20.117 20.059 1.00 0.00 O ATOM 126 CB ASP A 13 29.811 16.960 20.853 1.00 0.00 C ATOM 127 CG ASP A 13 28.705 17.242 21.852 1.00 0.00 C ATOM 128 OD1 ASP A 13 28.634 18.385 22.352 1.00 0.00 O ATOM 129 OD2 ASP A 13 27.911 16.321 22.133 1.00 0.00 O ATOM 0 H ASP A 13 31.339 18.607 21.877 1.00 0.00 H new ATOM 0 HA ASP A 13 30.872 17.930 19.258 1.00 0.00 H new ATOM 0 HB2 ASP A 13 29.463 16.225 20.127 1.00 0.00 H new ATOM 0 HB3 ASP A 13 30.661 16.517 21.372 1.00 0.00 H new ATOM 134 N MET A 14 28.318 18.400 18.686 1.00 0.00 N ATOM 135 CA MET A 14 27.133 19.038 18.123 1.00 0.00 C ATOM 136 C MET A 14 26.114 17.995 17.676 1.00 0.00 C ATOM 137 O MET A 14 26.374 16.794 17.742 1.00 0.00 O ATOM 138 CB MET A 14 27.520 19.930 16.942 1.00 0.00 C ATOM 139 CG MET A 14 28.252 19.188 15.835 1.00 0.00 C ATOM 140 SD MET A 14 27.130 18.326 14.717 1.00 0.00 S ATOM 141 CE MET A 14 28.295 17.431 13.692 1.00 0.00 C ATOM 0 H MET A 14 28.519 17.475 18.307 1.00 0.00 H new ATOM 0 HA MET A 14 26.679 19.653 18.900 1.00 0.00 H new ATOM 0 HB2 MET A 14 26.619 20.384 16.530 1.00 0.00 H new ATOM 0 HB3 MET A 14 28.151 20.743 17.302 1.00 0.00 H new ATOM 0 HG2 MET A 14 28.854 19.896 15.265 1.00 0.00 H new ATOM 0 HG3 MET A 14 28.940 18.469 16.279 1.00 0.00 H new ATOM 0 HE1 MET A 14 27.752 16.848 12.948 1.00 0.00 H new ATOM 0 HE2 MET A 14 28.954 18.138 13.188 1.00 0.00 H new ATOM 0 HE3 MET A 14 28.889 16.762 14.315 1.00 0.00 H new ATOM 151 N GLN A 15 24.956 18.462 17.222 1.00 0.00 N ATOM 152 CA GLN A 15 23.899 17.568 16.765 1.00 0.00 C ATOM 153 C GLN A 15 23.564 17.824 15.299 1.00 0.00 C ATOM 154 O GLN A 15 23.392 18.970 14.884 1.00 0.00 O ATOM 155 CB GLN A 15 22.646 17.744 17.624 1.00 0.00 C ATOM 156 CG GLN A 15 22.121 19.171 17.649 1.00 0.00 C ATOM 157 CD GLN A 15 20.648 19.245 17.999 1.00 0.00 C ATOM 158 OE1 GLN A 15 20.206 18.677 18.999 1.00 0.00 O ATOM 159 NE2 GLN A 15 19.878 19.947 17.176 1.00 0.00 N ATOM 0 H GLN A 15 24.726 19.454 17.161 1.00 0.00 H new ATOM 0 HA GLN A 15 24.258 16.543 16.863 1.00 0.00 H new ATOM 0 HB2 GLN A 15 21.863 17.084 17.250 1.00 0.00 H new ATOM 0 HB3 GLN A 15 22.867 17.429 18.644 1.00 0.00 H new ATOM 0 HG2 GLN A 15 22.692 19.752 18.373 1.00 0.00 H new ATOM 0 HG3 GLN A 15 22.282 19.631 16.674 1.00 0.00 H new ATOM 0 HE21 GLN A 15 20.286 20.401 16.359 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.878 20.032 17.361 1.00 0.00 H new ATOM 168 N GLN A 16 23.475 16.750 14.521 1.00 0.00 N ATOM 169 CA GLN A 16 23.162 16.860 13.101 1.00 0.00 C ATOM 170 C GLN A 16 21.977 17.793 12.875 1.00 0.00 C ATOM 171 O GLN A 16 21.052 17.844 13.685 1.00 0.00 O ATOM 172 CB GLN A 16 22.859 15.480 12.516 1.00 0.00 C ATOM 173 CG GLN A 16 21.696 14.774 13.194 1.00 0.00 C ATOM 174 CD GLN A 16 22.056 14.247 14.569 1.00 0.00 C ATOM 175 OE1 GLN A 16 22.746 13.235 14.698 1.00 0.00 O ATOM 176 NE2 GLN A 16 21.589 14.931 15.607 1.00 0.00 N ATOM 0 H GLN A 16 23.615 15.795 14.850 1.00 0.00 H new ATOM 0 HA GLN A 16 24.032 17.279 12.594 1.00 0.00 H new ATOM 0 HB2 GLN A 16 22.640 15.585 11.453 1.00 0.00 H new ATOM 0 HB3 GLN A 16 23.749 14.856 12.598 1.00 0.00 H new ATOM 0 HG2 GLN A 16 20.858 15.465 13.282 1.00 0.00 H new ATOM 0 HG3 GLN A 16 21.363 13.947 12.568 1.00 0.00 H new ATOM 0 HE21 GLN A 16 21.021 15.764 15.455 1.00 0.00 H new ATOM 0 HE22 GLN A 16 21.798 14.623 16.557 1.00 0.00 H new ATOM 185 N SER A 17 22.013 18.530 11.770 1.00 0.00 N ATOM 186 CA SER A 17 20.944 19.465 11.439 1.00 0.00 C ATOM 187 C SER A 17 20.486 19.279 9.996 1.00 0.00 C ATOM 188 O SER A 17 21.107 19.793 9.066 1.00 0.00 O ATOM 189 CB SER A 17 21.412 20.906 11.656 1.00 0.00 C ATOM 190 OG SER A 17 21.700 21.148 13.022 1.00 0.00 O ATOM 0 H SER A 17 22.771 18.498 11.088 1.00 0.00 H new ATOM 0 HA SER A 17 20.100 19.261 12.098 1.00 0.00 H new ATOM 0 HB2 SER A 17 22.300 21.098 11.054 1.00 0.00 H new ATOM 0 HB3 SER A 17 20.641 21.597 11.316 1.00 0.00 H new ATOM 0 HG SER A 17 21.998 22.075 13.134 1.00 0.00 H new ATOM 196 N GLN A 18 19.395 18.541 9.818 1.00 0.00 N ATOM 197 CA GLN A 18 18.854 18.285 8.489 1.00 0.00 C ATOM 198 C GLN A 18 18.277 19.560 7.882 1.00 0.00 C ATOM 199 O GLN A 18 17.822 20.451 8.600 1.00 0.00 O ATOM 200 CB GLN A 18 17.775 17.203 8.553 1.00 0.00 C ATOM 201 CG GLN A 18 18.321 15.817 8.854 1.00 0.00 C ATOM 202 CD GLN A 18 18.543 15.586 10.335 1.00 0.00 C ATOM 203 OE1 GLN A 18 19.569 15.980 10.890 1.00 0.00 O ATOM 204 NE2 GLN A 18 17.580 14.944 10.985 1.00 0.00 N ATOM 0 H GLN A 18 18.869 18.110 10.578 1.00 0.00 H new ATOM 0 HA GLN A 18 19.669 17.937 7.854 1.00 0.00 H new ATOM 0 HB2 GLN A 18 17.047 17.472 9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 18 17.242 17.176 7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 18 17.628 15.067 8.473 1.00 0.00 H new ATOM 0 HG3 GLN A 18 19.263 15.679 8.323 1.00 0.00 H new ATOM 0 HE21 GLN A 18 16.746 14.635 10.486 1.00 0.00 H new ATOM 0 HE22 GLN A 18 17.674 14.760 11.984 1.00 0.00 H new ATOM 213 N VAL A 19 18.299 19.641 6.555 1.00 0.00 N ATOM 214 CA VAL A 19 17.778 20.807 5.852 1.00 0.00 C ATOM 215 C VAL A 19 16.255 20.776 5.790 1.00 0.00 C ATOM 216 O VAL A 19 15.651 19.710 5.670 1.00 0.00 O ATOM 217 CB VAL A 19 18.336 20.894 4.419 1.00 0.00 C ATOM 218 CG1 VAL A 19 19.851 21.033 4.444 1.00 0.00 C ATOM 219 CG2 VAL A 19 17.918 19.676 3.609 1.00 0.00 C ATOM 0 H VAL A 19 18.672 18.913 5.946 1.00 0.00 H new ATOM 0 HA VAL A 19 18.099 21.684 6.414 1.00 0.00 H new ATOM 0 HB VAL A 19 17.921 21.780 3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 19 20.228 21.093 3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 19 20.124 21.939 4.986 1.00 0.00 H new ATOM 0 HG13 VAL A 19 20.288 20.167 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 19 18.321 19.755 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 19 18.303 18.774 4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.830 19.626 3.562 1.00 0.00 H new ATOM 229 N GLN A 20 15.641 21.951 5.874 1.00 0.00 N ATOM 230 CA GLN A 20 14.187 22.058 5.828 1.00 0.00 C ATOM 231 C GLN A 20 13.745 23.002 4.715 1.00 0.00 C ATOM 232 O GLN A 20 12.811 23.787 4.886 1.00 0.00 O ATOM 233 CB GLN A 20 13.648 22.549 7.173 1.00 0.00 C ATOM 234 CG GLN A 20 12.134 22.477 7.284 1.00 0.00 C ATOM 235 CD GLN A 20 11.653 22.490 8.722 1.00 0.00 C ATOM 236 OE1 GLN A 20 12.024 21.629 9.520 1.00 0.00 O ATOM 237 NE2 GLN A 20 10.822 23.469 9.060 1.00 0.00 N ATOM 0 H GLN A 20 16.127 22.842 5.974 1.00 0.00 H new ATOM 0 HA GLN A 20 13.782 21.067 5.621 1.00 0.00 H new ATOM 0 HB2 GLN A 20 14.091 21.954 7.972 1.00 0.00 H new ATOM 0 HB3 GLN A 20 13.967 23.580 7.328 1.00 0.00 H new ATOM 0 HG2 GLN A 20 11.694 23.319 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 20 11.780 21.569 6.795 1.00 0.00 H new ATOM 0 HE21 GLN A 20 10.541 24.162 8.366 1.00 0.00 H new ATOM 0 HE22 GLN A 20 10.465 23.528 10.014 1.00 0.00 H new ATOM 246 N LEU A 21 14.423 22.923 3.575 1.00 0.00 N ATOM 247 CA LEU A 21 14.101 23.771 2.433 1.00 0.00 C ATOM 248 C LEU A 21 12.601 23.766 2.157 1.00 0.00 C ATOM 249 O LEU A 21 11.937 22.740 2.303 1.00 0.00 O ATOM 250 CB LEU A 21 14.861 23.299 1.192 1.00 0.00 C ATOM 251 CG LEU A 21 14.901 24.277 0.017 1.00 0.00 C ATOM 252 CD1 LEU A 21 15.832 25.441 0.322 1.00 0.00 C ATOM 253 CD2 LEU A 21 15.334 23.565 -1.256 1.00 0.00 C ATOM 0 H LEU A 21 15.199 22.280 3.417 1.00 0.00 H new ATOM 0 HA LEU A 21 14.404 24.790 2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 21 15.886 23.070 1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.412 22.367 0.848 1.00 0.00 H new ATOM 0 HG LEU A 21 13.897 24.672 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 21 15.847 26.126 -0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 21 15.478 25.968 1.208 1.00 0.00 H new ATOM 0 HD13 LEU A 21 16.839 25.064 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 21 15.357 24.277 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.328 23.141 -1.115 1.00 0.00 H new ATOM 0 HD23 LEU A 21 14.628 22.767 -1.485 1.00 0.00 H new ATOM 265 N GLN A 22 12.074 24.918 1.755 1.00 0.00 N ATOM 266 CA GLN A 22 10.652 25.045 1.457 1.00 0.00 C ATOM 267 C GLN A 22 10.364 24.665 0.008 1.00 0.00 C ATOM 268 O GLN A 22 10.743 25.382 -0.919 1.00 0.00 O ATOM 269 CB GLN A 22 10.179 26.474 1.726 1.00 0.00 C ATOM 270 CG GLN A 22 8.667 26.629 1.700 1.00 0.00 C ATOM 271 CD GLN A 22 8.107 26.657 0.292 1.00 0.00 C ATOM 272 OE1 GLN A 22 8.008 25.623 -0.370 1.00 0.00 O ATOM 273 NE2 GLN A 22 7.737 27.843 -0.176 1.00 0.00 N ATOM 0 H GLN A 22 12.610 25.777 1.628 1.00 0.00 H new ATOM 0 HA GLN A 22 10.107 24.361 2.108 1.00 0.00 H new ATOM 0 HB2 GLN A 22 10.552 26.794 2.699 1.00 0.00 H new ATOM 0 HB3 GLN A 22 10.617 27.139 0.982 1.00 0.00 H new ATOM 0 HG2 GLN A 22 8.212 25.806 2.252 1.00 0.00 H new ATOM 0 HG3 GLN A 22 8.391 27.549 2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 22 7.836 28.675 0.406 1.00 0.00 H new ATOM 0 HE22 GLN A 22 7.353 27.923 -1.118 1.00 0.00 H new ATOM 282 N CYS A 23 9.692 23.535 -0.180 1.00 0.00 N ATOM 283 CA CYS A 23 9.354 23.060 -1.516 1.00 0.00 C ATOM 284 C CYS A 23 7.863 22.755 -1.624 1.00 0.00 C ATOM 285 O CYS A 23 7.207 22.390 -0.648 1.00 0.00 O ATOM 286 CB CYS A 23 10.168 21.811 -1.857 1.00 0.00 C ATOM 287 SG CYS A 23 9.688 20.339 -0.923 1.00 0.00 S ATOM 0 H CYS A 23 9.370 22.931 0.576 1.00 0.00 H new ATOM 0 HA CYS A 23 9.597 23.849 -2.227 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.064 21.602 -2.922 1.00 0.00 H new ATOM 0 HB3 CYS A 23 11.223 22.017 -1.674 1.00 0.00 H new ATOM 0 HG CYS A 23 10.431 19.335 -1.283 1.00 0.00 H new ATOM 293 N PRO A 24 7.313 22.909 -2.838 1.00 0.00 N ATOM 294 CA PRO A 24 5.894 22.656 -3.102 1.00 0.00 C ATOM 295 C PRO A 24 5.544 21.174 -3.024 1.00 0.00 C ATOM 296 O PRO A 24 6.232 20.332 -3.603 1.00 0.00 O ATOM 297 CB PRO A 24 5.700 23.177 -4.528 1.00 0.00 C ATOM 298 CG PRO A 24 7.050 23.084 -5.152 1.00 0.00 C ATOM 299 CD PRO A 24 8.036 23.341 -4.046 1.00 0.00 C ATOM 0 HA PRO A 24 5.251 23.138 -2.366 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.970 22.578 -5.072 1.00 0.00 H new ATOM 0 HB3 PRO A 24 5.334 24.204 -4.528 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.208 22.101 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.161 23.816 -5.952 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.956 22.774 -4.188 1.00 0.00 H new ATOM 0 HD3 PRO A 24 8.315 24.393 -3.993 1.00 0.00 H new ATOM 307 N LEU A 25 4.472 20.861 -2.305 1.00 0.00 N ATOM 308 CA LEU A 25 4.031 19.479 -2.151 1.00 0.00 C ATOM 309 C LEU A 25 2.513 19.403 -2.024 1.00 0.00 C ATOM 310 O LEU A 25 1.859 20.383 -1.665 1.00 0.00 O ATOM 311 CB LEU A 25 4.689 18.845 -0.924 1.00 0.00 C ATOM 312 CG LEU A 25 4.995 19.792 0.237 1.00 0.00 C ATOM 313 CD1 LEU A 25 3.794 19.905 1.163 1.00 0.00 C ATOM 314 CD2 LEU A 25 6.220 19.316 1.004 1.00 0.00 C ATOM 0 H LEU A 25 3.892 21.545 -1.819 1.00 0.00 H new ATOM 0 HA LEU A 25 4.331 18.927 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 25 4.039 18.051 -0.557 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.621 18.375 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 25 5.208 20.780 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.030 20.583 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 25 2.940 20.292 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.550 18.921 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.423 20.002 1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.036 18.318 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.080 19.287 0.335 1.00 0.00 H new ATOM 326 N THR A 26 1.957 18.231 -2.319 1.00 0.00 N ATOM 327 CA THR A 26 0.516 18.027 -2.236 1.00 0.00 C ATOM 328 C THR A 26 0.185 16.751 -1.470 1.00 0.00 C ATOM 329 O THR A 26 0.899 15.751 -1.545 1.00 0.00 O ATOM 330 CB THR A 26 -0.121 17.951 -3.637 1.00 0.00 C ATOM 331 OG1 THR A 26 0.813 17.400 -4.571 1.00 0.00 O ATOM 332 CG2 THR A 26 -0.562 19.329 -4.106 1.00 0.00 C ATOM 0 H THR A 26 2.483 17.410 -2.617 1.00 0.00 H new ATOM 0 HA THR A 26 0.105 18.884 -1.703 1.00 0.00 H new ATOM 0 HB THR A 26 -0.998 17.306 -3.579 1.00 0.00 H new ATOM 0 HG1 THR A 26 0.400 17.354 -5.458 1.00 0.00 H new ATOM 0 HG21 THR A 26 -1.009 19.250 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.296 19.733 -3.408 1.00 0.00 H new ATOM 0 HG23 THR A 26 0.302 19.992 -4.149 1.00 0.00 H new ATOM 340 N PRO A 27 -0.923 16.784 -0.715 1.00 0.00 N ATOM 341 CA PRO A 27 -1.375 15.638 0.079 1.00 0.00 C ATOM 342 C PRO A 27 -1.884 14.494 -0.792 1.00 0.00 C ATOM 343 O PRO A 27 -2.432 14.703 -1.874 1.00 0.00 O ATOM 344 CB PRO A 27 -2.514 16.216 0.921 1.00 0.00 C ATOM 345 CG PRO A 27 -3.018 17.375 0.132 1.00 0.00 C ATOM 346 CD PRO A 27 -1.821 17.944 -0.579 1.00 0.00 C ATOM 0 HA PRO A 27 -0.566 15.208 0.670 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.299 15.478 1.085 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.161 16.529 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.781 17.060 -0.580 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -3.476 18.120 0.782 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.090 18.360 -1.550 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.357 18.747 -0.006 1.00 0.00 H new ATOM 354 N PRO A 28 -1.700 13.256 -0.311 1.00 0.00 N ATOM 355 CA PRO A 28 -2.134 12.054 -1.030 1.00 0.00 C ATOM 356 C PRO A 28 -3.653 11.920 -1.068 1.00 0.00 C ATOM 357 O PRO A 28 -4.326 12.092 -0.052 1.00 0.00 O ATOM 358 CB PRO A 28 -1.516 10.913 -0.220 1.00 0.00 C ATOM 359 CG PRO A 28 -1.348 11.469 1.152 1.00 0.00 C ATOM 360 CD PRO A 28 -1.053 12.933 0.972 1.00 0.00 C ATOM 0 HA PRO A 28 -1.823 12.069 -2.075 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -2.163 10.036 -0.215 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.560 10.602 -0.641 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.250 11.323 1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.535 10.969 1.679 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.461 13.528 1.789 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.019 13.126 0.941 1.00 0.00 H new ATOM 368 N ARG A 29 -4.185 11.610 -2.246 1.00 0.00 N ATOM 369 CA ARG A 29 -5.625 11.453 -2.416 1.00 0.00 C ATOM 370 C ARG A 29 -5.935 10.396 -3.471 1.00 0.00 C ATOM 371 O ARG A 29 -5.337 10.383 -4.546 1.00 0.00 O ATOM 372 CB ARG A 29 -6.262 12.786 -2.811 1.00 0.00 C ATOM 373 CG ARG A 29 -7.782 12.756 -2.822 1.00 0.00 C ATOM 374 CD ARG A 29 -8.353 12.980 -1.431 1.00 0.00 C ATOM 375 NE ARG A 29 -9.809 13.090 -1.449 1.00 0.00 N ATOM 376 CZ ARG A 29 -10.557 13.122 -0.352 1.00 0.00 C ATOM 377 NH1 ARG A 29 -9.989 13.055 0.845 1.00 0.00 N ATOM 378 NH2 ARG A 29 -11.877 13.224 -0.449 1.00 0.00 N ATOM 0 H ARG A 29 -3.641 11.463 -3.096 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.045 11.126 -1.465 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.927 13.558 -2.118 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.906 13.070 -3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -8.157 13.524 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.125 11.796 -3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -8.060 12.155 -0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -7.926 13.888 -1.006 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.277 13.145 -2.354 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.975 12.979 0.925 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.566 13.080 1.686 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.318 13.278 -1.367 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.450 13.248 0.395 1.00 0.00 H new ATOM 392 N GLY A 30 -6.875 9.509 -3.156 1.00 0.00 N ATOM 393 CA GLY A 30 -7.248 8.460 -4.086 1.00 0.00 C ATOM 394 C GLY A 30 -6.283 7.292 -4.060 1.00 0.00 C ATOM 395 O GLY A 30 -5.906 6.764 -5.108 1.00 0.00 O ATOM 0 H GLY A 30 -7.385 9.499 -2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.250 8.105 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -7.289 8.871 -5.095 1.00 0.00 H new ATOM 399 N LEU A 31 -5.880 6.886 -2.861 1.00 0.00 N ATOM 400 CA LEU A 31 -4.950 5.773 -2.702 1.00 0.00 C ATOM 401 C LEU A 31 -5.698 4.446 -2.629 1.00 0.00 C ATOM 402 O LEU A 31 -6.526 4.238 -1.742 1.00 0.00 O ATOM 403 CB LEU A 31 -4.104 5.965 -1.443 1.00 0.00 C ATOM 404 CG LEU A 31 -2.837 5.115 -1.350 1.00 0.00 C ATOM 405 CD1 LEU A 31 -3.165 3.721 -0.838 1.00 0.00 C ATOM 406 CD2 LEU A 31 -2.145 5.040 -2.703 1.00 0.00 C ATOM 0 H LEU A 31 -6.183 7.311 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.294 5.752 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.819 7.015 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.727 5.749 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.156 5.588 -0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -2.251 3.131 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.615 3.794 0.152 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -3.865 3.238 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -1.245 4.431 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -2.819 4.591 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -1.874 6.044 -3.029 1.00 0.00 H new ATOM 418 N GLN A 32 -5.399 3.551 -3.565 1.00 0.00 N ATOM 419 CA GLN A 32 -6.042 2.243 -3.605 1.00 0.00 C ATOM 420 C GLN A 32 -5.149 1.218 -4.296 1.00 0.00 C ATOM 421 O GLN A 32 -4.417 1.546 -5.229 1.00 0.00 O ATOM 422 CB GLN A 32 -7.387 2.335 -4.327 1.00 0.00 C ATOM 423 CG GLN A 32 -8.194 1.047 -4.277 1.00 0.00 C ATOM 424 CD GLN A 32 -9.478 1.131 -5.079 1.00 0.00 C ATOM 425 OE1 GLN A 32 -9.485 1.612 -6.212 1.00 0.00 O ATOM 426 NE2 GLN A 32 -10.573 0.662 -4.494 1.00 0.00 N ATOM 0 H GLN A 32 -4.716 3.708 -4.306 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.210 1.917 -2.579 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.974 3.139 -3.883 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -7.213 2.605 -5.369 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -7.586 0.227 -4.657 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -8.433 0.812 -3.240 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -10.521 0.272 -3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -11.466 0.692 -4.985 1.00 0.00 H new ATOM 435 N VAL A 33 -5.215 -0.026 -3.831 1.00 0.00 N ATOM 436 CA VAL A 33 -4.413 -1.100 -4.404 1.00 0.00 C ATOM 437 C VAL A 33 -5.248 -1.974 -5.333 1.00 0.00 C ATOM 438 O VAL A 33 -6.464 -2.080 -5.174 1.00 0.00 O ATOM 439 CB VAL A 33 -3.791 -1.983 -3.307 1.00 0.00 C ATOM 440 CG1 VAL A 33 -2.629 -1.265 -2.638 1.00 0.00 C ATOM 441 CG2 VAL A 33 -4.844 -2.380 -2.283 1.00 0.00 C ATOM 0 H VAL A 33 -5.816 -0.314 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.614 -0.628 -4.976 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.406 -2.892 -3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.202 -1.905 -1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.866 -1.036 -3.382 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -2.985 -0.339 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -4.387 -3.004 -1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.260 -1.484 -1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.640 -2.937 -2.777 1.00 0.00 H new ATOM 451 N SER A 34 -4.588 -2.598 -6.302 1.00 0.00 N ATOM 452 CA SER A 34 -5.270 -3.462 -7.259 1.00 0.00 C ATOM 453 C SER A 34 -4.391 -4.647 -7.644 1.00 0.00 C ATOM 454 O SER A 34 -3.177 -4.509 -7.800 1.00 0.00 O ATOM 455 CB SER A 34 -5.653 -2.669 -8.510 1.00 0.00 C ATOM 456 OG SER A 34 -6.571 -1.636 -8.198 1.00 0.00 O ATOM 0 H SER A 34 -3.581 -2.522 -6.446 1.00 0.00 H new ATOM 0 HA SER A 34 -6.176 -3.843 -6.787 1.00 0.00 H new ATOM 0 HB2 SER A 34 -4.758 -2.240 -8.961 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.092 -3.339 -9.249 1.00 0.00 H new ATOM 0 HG SER A 34 -6.799 -1.143 -9.014 1.00 0.00 H new ATOM 462 N ILE A 35 -5.012 -5.812 -7.795 1.00 0.00 N ATOM 463 CA ILE A 35 -4.287 -7.022 -8.163 1.00 0.00 C ATOM 464 C ILE A 35 -4.077 -7.100 -9.671 1.00 0.00 C ATOM 465 O ILE A 35 -5.034 -7.045 -10.444 1.00 0.00 O ATOM 466 CB ILE A 35 -5.028 -8.287 -7.693 1.00 0.00 C ATOM 467 CG1 ILE A 35 -5.132 -8.306 -6.166 1.00 0.00 C ATOM 468 CG2 ILE A 35 -4.318 -9.535 -8.196 1.00 0.00 C ATOM 469 CD1 ILE A 35 -6.023 -9.407 -5.635 1.00 0.00 C ATOM 0 H ILE A 35 -6.015 -5.944 -7.668 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.318 -6.973 -7.666 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.036 -8.274 -8.107 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.134 -8.422 -5.743 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.514 -7.344 -5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.854 -10.421 -7.855 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.291 -9.524 -9.286 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.300 -9.556 -7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.050 -9.360 -4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.032 -9.281 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -5.631 -10.375 -5.947 1.00 0.00 H new ATOM 481 N GLN A 36 -2.820 -7.232 -10.083 1.00 0.00 N ATOM 482 CA GLN A 36 -2.486 -7.319 -11.499 1.00 0.00 C ATOM 483 C GLN A 36 -3.527 -8.138 -12.255 1.00 0.00 C ATOM 484 O GLN A 36 -3.563 -9.363 -12.150 1.00 0.00 O ATOM 485 CB GLN A 36 -1.100 -7.941 -11.680 1.00 0.00 C ATOM 486 CG GLN A 36 -0.678 -8.074 -13.134 1.00 0.00 C ATOM 487 CD GLN A 36 -0.632 -6.739 -13.853 1.00 0.00 C ATOM 488 OE1 GLN A 36 -1.665 -6.107 -14.078 1.00 0.00 O ATOM 489 NE2 GLN A 36 0.568 -6.303 -14.216 1.00 0.00 N ATOM 0 H GLN A 36 -2.017 -7.281 -9.456 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.479 -6.309 -11.908 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -0.366 -7.333 -11.152 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -1.090 -8.927 -11.216 1.00 0.00 H new ATOM 0 HG2 GLN A 36 0.305 -8.542 -13.182 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -1.372 -8.737 -13.651 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.397 -6.860 -14.009 1.00 0.00 H new ATOM 0 HE22 GLN A 36 0.661 -5.411 -14.702 1.00 0.00 H new ATOM 498 N GLY A 37 -4.374 -7.452 -13.017 1.00 0.00 N ATOM 499 CA GLY A 37 -5.404 -8.133 -13.779 1.00 0.00 C ATOM 500 C GLY A 37 -6.570 -8.570 -12.915 1.00 0.00 C ATOM 501 O GLY A 37 -6.376 -9.162 -11.853 1.00 0.00 O ATOM 0 H GLY A 37 -4.365 -6.437 -13.120 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.767 -7.472 -14.566 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.972 -9.005 -14.269 1.00 0.00 H new ATOM 505 N GLU A 38 -7.785 -8.277 -13.369 1.00 0.00 N ATOM 506 CA GLU A 38 -8.986 -8.643 -12.628 1.00 0.00 C ATOM 507 C GLU A 38 -9.037 -10.148 -12.383 1.00 0.00 C ATOM 508 O GLU A 38 -9.271 -10.930 -13.304 1.00 0.00 O ATOM 509 CB GLU A 38 -10.237 -8.196 -13.388 1.00 0.00 C ATOM 510 CG GLU A 38 -11.535 -8.666 -12.753 1.00 0.00 C ATOM 511 CD GLU A 38 -11.921 -7.845 -11.538 1.00 0.00 C ATOM 512 OE1 GLU A 38 -12.490 -6.748 -11.719 1.00 0.00 O ATOM 513 OE2 GLU A 38 -11.653 -8.300 -10.406 1.00 0.00 O ATOM 0 H GLU A 38 -7.963 -7.787 -14.246 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.955 -8.136 -11.663 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -10.245 -7.108 -13.449 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -10.185 -8.572 -14.410 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.336 -8.614 -13.491 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.435 -9.712 -12.463 1.00 0.00 H new ATOM 520 N ALA A 39 -8.816 -10.546 -11.134 1.00 0.00 N ATOM 521 CA ALA A 39 -8.839 -11.957 -10.767 1.00 0.00 C ATOM 522 C ALA A 39 -10.056 -12.281 -9.907 1.00 0.00 C ATOM 523 O ALA A 39 -10.707 -11.384 -9.372 1.00 0.00 O ATOM 524 CB ALA A 39 -7.558 -12.332 -10.036 1.00 0.00 C ATOM 0 H ALA A 39 -8.619 -9.912 -10.360 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.908 -12.545 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.588 -13.388 -9.768 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.702 -12.147 -10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.466 -11.730 -9.132 1.00 0.00 H new ATOM 530 N VAL A 40 -10.358 -13.569 -9.779 1.00 0.00 N ATOM 531 CA VAL A 40 -11.497 -14.012 -8.984 1.00 0.00 C ATOM 532 C VAL A 40 -11.043 -14.843 -7.789 1.00 0.00 C ATOM 533 O VAL A 40 -11.282 -14.477 -6.639 1.00 0.00 O ATOM 534 CB VAL A 40 -12.482 -14.842 -9.828 1.00 0.00 C ATOM 535 CG1 VAL A 40 -13.611 -15.376 -8.960 1.00 0.00 C ATOM 536 CG2 VAL A 40 -13.030 -14.011 -10.978 1.00 0.00 C ATOM 0 H VAL A 40 -9.830 -14.324 -10.216 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.003 -13.114 -8.628 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.946 -15.693 -10.248 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -14.297 -15.960 -9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.198 -16.009 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.148 -14.542 -8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.724 -14.613 -11.564 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.551 -13.140 -10.581 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.208 -13.683 -11.614 1.00 0.00 H new ATOM 546 N ALA A 41 -10.385 -15.963 -8.070 1.00 0.00 N ATOM 547 CA ALA A 41 -9.895 -16.845 -7.018 1.00 0.00 C ATOM 548 C ALA A 41 -8.493 -17.352 -7.336 1.00 0.00 C ATOM 549 O ALA A 41 -8.275 -18.008 -8.355 1.00 0.00 O ATOM 550 CB ALA A 41 -10.849 -18.014 -6.822 1.00 0.00 C ATOM 0 H ALA A 41 -10.179 -16.281 -9.017 1.00 0.00 H new ATOM 0 HA ALA A 41 -9.845 -16.272 -6.092 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -10.470 -18.664 -6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.833 -17.638 -6.541 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.928 -18.579 -7.751 1.00 0.00 H new ATOM 556 N VAL A 42 -7.543 -17.044 -6.458 1.00 0.00 N ATOM 557 CA VAL A 42 -6.161 -17.468 -6.645 1.00 0.00 C ATOM 558 C VAL A 42 -5.913 -18.829 -6.004 1.00 0.00 C ATOM 559 O VAL A 42 -6.658 -19.256 -5.122 1.00 0.00 O ATOM 560 CB VAL A 42 -5.174 -16.446 -6.052 1.00 0.00 C ATOM 561 CG1 VAL A 42 -3.845 -17.111 -5.731 1.00 0.00 C ATOM 562 CG2 VAL A 42 -4.979 -15.278 -7.007 1.00 0.00 C ATOM 0 H VAL A 42 -7.706 -16.502 -5.610 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.995 -17.539 -7.720 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.593 -16.060 -5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.160 -16.373 -5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.004 -17.910 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.417 -17.527 -6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.278 -14.565 -6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.583 -15.645 -7.954 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.936 -14.786 -7.180 1.00 0.00 H new ATOM 572 N ARG A 43 -4.861 -19.505 -6.453 1.00 0.00 N ATOM 573 CA ARG A 43 -4.514 -20.819 -5.924 1.00 0.00 C ATOM 574 C ARG A 43 -3.573 -20.692 -4.729 1.00 0.00 C ATOM 575 O ARG A 43 -2.746 -19.784 -4.653 1.00 0.00 O ATOM 576 CB ARG A 43 -3.863 -21.675 -7.011 1.00 0.00 C ATOM 577 CG ARG A 43 -4.855 -22.505 -7.809 1.00 0.00 C ATOM 578 CD ARG A 43 -4.323 -22.826 -9.197 1.00 0.00 C ATOM 579 NE ARG A 43 -4.934 -24.031 -9.752 1.00 0.00 N ATOM 580 CZ ARG A 43 -4.594 -24.554 -10.925 1.00 0.00 C ATOM 581 NH1 ARG A 43 -3.653 -23.981 -11.662 1.00 0.00 N ATOM 582 NH2 ARG A 43 -5.196 -25.653 -11.362 1.00 0.00 N ATOM 0 H ARG A 43 -4.234 -19.165 -7.182 1.00 0.00 H new ATOM 0 HA ARG A 43 -5.432 -21.304 -5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -3.314 -21.025 -7.693 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -3.134 -22.341 -6.549 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -5.067 -23.432 -7.276 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -5.797 -21.964 -7.895 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -4.514 -21.984 -9.862 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -3.242 -22.957 -9.150 1.00 0.00 H new ATOM 0 HE ARG A 43 -5.662 -24.496 -9.209 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -3.188 -23.136 -11.329 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -3.394 -24.385 -12.562 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -5.920 -26.097 -10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -4.934 -26.054 -12.263 1.00 0.00 H new ATOM 596 N PRO A 44 -3.701 -21.625 -3.773 1.00 0.00 N ATOM 597 CA PRO A 44 -2.871 -21.639 -2.565 1.00 0.00 C ATOM 598 C PRO A 44 -1.421 -22.003 -2.863 1.00 0.00 C ATOM 599 O PRO A 44 -1.111 -23.151 -3.180 1.00 0.00 O ATOM 600 CB PRO A 44 -3.526 -22.717 -1.698 1.00 0.00 C ATOM 601 CG PRO A 44 -4.214 -23.616 -2.666 1.00 0.00 C ATOM 602 CD PRO A 44 -4.666 -22.737 -3.799 1.00 0.00 C ATOM 0 HA PRO A 44 -2.826 -20.659 -2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -2.783 -23.260 -1.113 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -4.232 -22.281 -0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -3.540 -24.395 -3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -5.062 -24.117 -2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -4.644 -23.266 -4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.688 -22.386 -3.653 1.00 0.00 H new ATOM 610 N GLY A 45 -0.534 -21.018 -2.758 1.00 0.00 N ATOM 611 CA GLY A 45 0.873 -21.255 -3.019 1.00 0.00 C ATOM 612 C GLY A 45 1.426 -20.342 -4.096 1.00 0.00 C ATOM 613 O GLY A 45 2.630 -20.099 -4.154 1.00 0.00 O ATOM 0 H GLY A 45 -0.765 -20.060 -2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 45 1.439 -21.110 -2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 45 1.013 -22.293 -3.320 1.00 0.00 H new ATOM 617 N GLU A 46 0.542 -19.836 -4.951 1.00 0.00 N ATOM 618 CA GLU A 46 0.950 -18.947 -6.032 1.00 0.00 C ATOM 619 C GLU A 46 1.133 -17.520 -5.523 1.00 0.00 C ATOM 620 O GLU A 46 0.406 -17.067 -4.638 1.00 0.00 O ATOM 621 CB GLU A 46 -0.085 -18.970 -7.159 1.00 0.00 C ATOM 622 CG GLU A 46 -0.254 -20.336 -7.803 1.00 0.00 C ATOM 623 CD GLU A 46 0.830 -20.640 -8.819 1.00 0.00 C ATOM 624 OE1 GLU A 46 0.828 -20.007 -9.896 1.00 0.00 O ATOM 625 OE2 GLU A 46 1.681 -21.509 -8.537 1.00 0.00 O ATOM 0 H GLU A 46 -0.459 -20.026 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 46 1.905 -19.301 -6.419 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.047 -18.642 -6.764 1.00 0.00 H new ATOM 0 HB3 GLU A 46 0.207 -18.251 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -0.246 -21.102 -7.028 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.228 -20.386 -8.290 1.00 0.00 H new ATOM 632 N ASP A 47 2.108 -16.817 -6.089 1.00 0.00 N ATOM 633 CA ASP A 47 2.387 -15.441 -5.693 1.00 0.00 C ATOM 634 C ASP A 47 1.476 -14.468 -6.435 1.00 0.00 C ATOM 635 O ASP A 47 1.331 -14.543 -7.655 1.00 0.00 O ATOM 636 CB ASP A 47 3.852 -15.097 -5.966 1.00 0.00 C ATOM 637 CG ASP A 47 4.384 -15.776 -7.212 1.00 0.00 C ATOM 638 OD1 ASP A 47 4.093 -15.289 -8.324 1.00 0.00 O ATOM 639 OD2 ASP A 47 5.093 -16.795 -7.075 1.00 0.00 O ATOM 0 H ASP A 47 2.718 -17.177 -6.823 1.00 0.00 H new ATOM 0 HA ASP A 47 2.194 -15.349 -4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 47 3.955 -14.017 -6.072 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.457 -15.392 -5.109 1.00 0.00 H new ATOM 644 N VAL A 48 0.863 -13.554 -5.690 1.00 0.00 N ATOM 645 CA VAL A 48 -0.034 -12.565 -6.276 1.00 0.00 C ATOM 646 C VAL A 48 0.668 -11.223 -6.453 1.00 0.00 C ATOM 647 O VAL A 48 1.452 -10.803 -5.600 1.00 0.00 O ATOM 648 CB VAL A 48 -1.292 -12.364 -5.410 1.00 0.00 C ATOM 649 CG1 VAL A 48 -0.910 -11.897 -4.014 1.00 0.00 C ATOM 650 CG2 VAL A 48 -2.241 -11.376 -6.071 1.00 0.00 C ATOM 0 H VAL A 48 0.971 -13.478 -4.679 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.332 -12.948 -7.252 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.806 -13.321 -5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.811 -11.760 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.272 -12.644 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.372 -10.951 -4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.124 -11.246 -5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.739 -10.416 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.541 -11.757 -7.047 1.00 0.00 H new ATOM 660 N LEU A 49 0.381 -10.553 -7.563 1.00 0.00 N ATOM 661 CA LEU A 49 0.984 -9.257 -7.853 1.00 0.00 C ATOM 662 C LEU A 49 0.011 -8.123 -7.545 1.00 0.00 C ATOM 663 O LEU A 49 -1.124 -8.118 -8.023 1.00 0.00 O ATOM 664 CB LEU A 49 1.417 -9.189 -9.318 1.00 0.00 C ATOM 665 CG LEU A 49 2.586 -10.092 -9.715 1.00 0.00 C ATOM 666 CD1 LEU A 49 3.891 -9.554 -9.150 1.00 0.00 C ATOM 667 CD2 LEU A 49 2.344 -11.517 -9.240 1.00 0.00 C ATOM 0 H LEU A 49 -0.266 -10.886 -8.278 1.00 0.00 H new ATOM 0 HA LEU A 49 1.861 -9.142 -7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.560 -9.443 -9.942 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.685 -8.158 -9.549 1.00 0.00 H new ATOM 0 HG LEU A 49 2.661 -10.101 -10.802 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.712 -10.209 -9.442 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.070 -8.552 -9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.828 -9.515 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.186 -12.145 -9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.242 -11.526 -8.155 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.430 -11.901 -9.693 1.00 0.00 H new ATOM 679 N PHE A 50 0.463 -7.162 -6.747 1.00 0.00 N ATOM 680 CA PHE A 50 -0.367 -6.021 -6.377 1.00 0.00 C ATOM 681 C PHE A 50 0.209 -4.725 -6.939 1.00 0.00 C ATOM 682 O PHE A 50 1.303 -4.304 -6.564 1.00 0.00 O ATOM 683 CB PHE A 50 -0.485 -5.923 -4.854 1.00 0.00 C ATOM 684 CG PHE A 50 -1.651 -6.685 -4.293 1.00 0.00 C ATOM 685 CD1 PHE A 50 -2.945 -6.217 -4.456 1.00 0.00 C ATOM 686 CD2 PHE A 50 -1.453 -7.869 -3.601 1.00 0.00 C ATOM 687 CE1 PHE A 50 -4.020 -6.916 -3.941 1.00 0.00 C ATOM 688 CE2 PHE A 50 -2.525 -8.572 -3.084 1.00 0.00 C ATOM 689 CZ PHE A 50 -3.810 -8.095 -3.253 1.00 0.00 C ATOM 0 H PHE A 50 1.400 -7.150 -6.344 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.359 -6.171 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.434 -6.296 -4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -0.577 -4.874 -4.571 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.115 -5.295 -4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -0.450 -8.247 -3.464 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.024 -6.541 -4.076 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -2.358 -9.494 -2.548 1.00 0.00 H new ATOM 0 HZ PHE A 50 -4.648 -8.642 -2.848 1.00 0.00 H new ATOM 699 N VAL A 51 -0.537 -4.096 -7.842 1.00 0.00 N ATOM 700 CA VAL A 51 -0.103 -2.847 -8.456 1.00 0.00 C ATOM 701 C VAL A 51 -0.526 -1.646 -7.618 1.00 0.00 C ATOM 702 O VAL A 51 -1.595 -1.647 -7.007 1.00 0.00 O ATOM 703 CB VAL A 51 -0.673 -2.693 -9.879 1.00 0.00 C ATOM 704 CG1 VAL A 51 -0.300 -1.338 -10.460 1.00 0.00 C ATOM 705 CG2 VAL A 51 -0.180 -3.820 -10.774 1.00 0.00 C ATOM 0 H VAL A 51 -1.445 -4.431 -8.164 1.00 0.00 H new ATOM 0 HA VAL A 51 0.985 -2.883 -8.510 1.00 0.00 H new ATOM 0 HB VAL A 51 -1.760 -2.751 -9.825 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.711 -1.248 -11.465 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.706 -0.547 -9.829 1.00 0.00 H new ATOM 0 HG13 VAL A 51 0.785 -1.247 -10.502 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.592 -3.696 -11.775 1.00 0.00 H new ATOM 0 HG22 VAL A 51 0.909 -3.795 -10.824 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.503 -4.777 -10.365 1.00 0.00 H new ATOM 715 N VAL A 52 0.319 -0.620 -7.594 1.00 0.00 N ATOM 716 CA VAL A 52 0.032 0.590 -6.833 1.00 0.00 C ATOM 717 C VAL A 52 -0.073 1.804 -7.748 1.00 0.00 C ATOM 718 O VAL A 52 0.785 2.025 -8.603 1.00 0.00 O ATOM 719 CB VAL A 52 1.115 0.854 -5.770 1.00 0.00 C ATOM 720 CG1 VAL A 52 2.486 0.959 -6.419 1.00 0.00 C ATOM 721 CG2 VAL A 52 0.791 2.114 -4.982 1.00 0.00 C ATOM 0 H VAL A 52 1.208 -0.603 -8.093 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.925 0.431 -6.335 1.00 0.00 H new ATOM 0 HB VAL A 52 1.132 0.013 -5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.238 1.146 -5.652 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.717 0.027 -6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.487 1.780 -7.136 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.566 2.286 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.746 2.966 -5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.172 1.995 -4.485 1.00 0.00 H new ATOM 731 N ARG A 53 -1.130 2.588 -7.564 1.00 0.00 N ATOM 732 CA ARG A 53 -1.348 3.780 -8.374 1.00 0.00 C ATOM 733 C ARG A 53 -2.259 4.769 -7.652 1.00 0.00 C ATOM 734 O ARG A 53 -3.131 4.373 -6.880 1.00 0.00 O ATOM 735 CB ARG A 53 -1.958 3.400 -9.725 1.00 0.00 C ATOM 736 CG ARG A 53 -2.021 4.555 -10.711 1.00 0.00 C ATOM 737 CD ARG A 53 -1.920 4.067 -12.147 1.00 0.00 C ATOM 738 NE ARG A 53 -3.135 3.383 -12.580 1.00 0.00 N ATOM 739 CZ ARG A 53 -3.470 3.215 -13.855 1.00 0.00 C ATOM 740 NH1 ARG A 53 -2.683 3.677 -14.817 1.00 0.00 N ATOM 741 NH2 ARG A 53 -4.593 2.582 -14.169 1.00 0.00 N ATOM 0 H ARG A 53 -1.849 2.419 -6.861 1.00 0.00 H new ATOM 0 HA ARG A 53 -0.382 4.257 -8.541 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -1.374 2.591 -10.163 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.965 3.015 -9.564 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -2.955 5.100 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.211 5.255 -10.506 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.727 4.914 -12.805 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.070 3.391 -12.241 1.00 0.00 H new ATOM 0 HE ARG A 53 -3.761 3.014 -11.865 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.818 4.163 -14.579 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.942 3.547 -15.795 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -5.200 2.224 -13.432 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -4.849 2.453 -15.148 1.00 0.00 H new ATOM 755 N GLN A 54 -2.048 6.056 -7.910 1.00 0.00 N ATOM 756 CA GLN A 54 -2.849 7.101 -7.284 1.00 0.00 C ATOM 757 C GLN A 54 -3.780 7.756 -8.299 1.00 0.00 C ATOM 758 O GLN A 54 -3.506 7.750 -9.499 1.00 0.00 O ATOM 759 CB GLN A 54 -1.943 8.157 -6.650 1.00 0.00 C ATOM 760 CG GLN A 54 -2.607 8.931 -5.522 1.00 0.00 C ATOM 761 CD GLN A 54 -2.412 8.274 -4.170 1.00 0.00 C ATOM 762 OE1 GLN A 54 -3.376 8.008 -3.452 1.00 0.00 O ATOM 763 NE2 GLN A 54 -1.160 8.009 -3.815 1.00 0.00 N ATOM 0 H GLN A 54 -1.330 6.399 -8.548 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.457 6.640 -6.506 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.046 7.671 -6.267 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.622 8.858 -7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -2.201 9.942 -5.492 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -3.674 9.022 -5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.391 8.247 -4.442 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.967 7.568 -2.916 1.00 0.00 H new ATOM 772 N GLU A 55 -4.880 8.319 -7.810 1.00 0.00 N ATOM 773 CA GLU A 55 -5.851 8.976 -8.676 1.00 0.00 C ATOM 774 C GLU A 55 -5.403 10.394 -9.018 1.00 0.00 C ATOM 775 O GLU A 55 -5.662 10.890 -10.114 1.00 0.00 O ATOM 776 CB GLU A 55 -7.225 9.013 -8.004 1.00 0.00 C ATOM 777 CG GLU A 55 -8.243 9.864 -8.744 1.00 0.00 C ATOM 778 CD GLU A 55 -9.016 9.076 -9.784 1.00 0.00 C ATOM 779 OE1 GLU A 55 -9.220 7.862 -9.577 1.00 0.00 O ATOM 780 OE2 GLU A 55 -9.418 9.674 -10.804 1.00 0.00 O ATOM 0 H GLU A 55 -5.121 8.333 -6.819 1.00 0.00 H new ATOM 0 HA GLU A 55 -5.921 8.402 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -7.607 7.995 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.113 9.395 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -8.942 10.294 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.732 10.695 -9.229 1.00 0.00 H new ATOM 787 N GLN A 56 -4.730 11.040 -8.071 1.00 0.00 N ATOM 788 CA GLN A 56 -4.246 12.401 -8.271 1.00 0.00 C ATOM 789 C GLN A 56 -2.733 12.472 -8.100 1.00 0.00 C ATOM 790 O GLN A 56 -2.184 13.521 -7.763 1.00 0.00 O ATOM 791 CB GLN A 56 -4.928 13.357 -7.290 1.00 0.00 C ATOM 792 CG GLN A 56 -4.564 14.816 -7.510 1.00 0.00 C ATOM 793 CD GLN A 56 -5.606 15.767 -6.956 1.00 0.00 C ATOM 794 OE1 GLN A 56 -5.601 16.089 -5.768 1.00 0.00 O ATOM 795 NE2 GLN A 56 -6.508 16.224 -7.817 1.00 0.00 N ATOM 0 H GLN A 56 -4.508 10.643 -7.158 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.492 12.701 -9.290 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -6.009 13.244 -7.377 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -4.659 13.073 -6.273 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.603 15.022 -7.039 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -4.442 14.999 -8.578 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.475 15.931 -8.793 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -7.233 16.868 -7.502 1.00 0.00 H new ATOM 804 N GLY A 57 -2.062 11.348 -8.334 1.00 0.00 N ATOM 805 CA GLY A 57 -0.618 11.304 -8.200 1.00 0.00 C ATOM 806 C GLY A 57 0.091 11.375 -9.538 1.00 0.00 C ATOM 807 O GLY A 57 -0.182 10.578 -10.436 1.00 0.00 O ATOM 0 H GLY A 57 -2.493 10.467 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.289 12.133 -7.574 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.331 10.385 -7.689 1.00 0.00 H new ATOM 811 N ASP A 58 1.004 12.331 -9.672 1.00 0.00 N ATOM 812 CA ASP A 58 1.754 12.503 -10.911 1.00 0.00 C ATOM 813 C ASP A 58 3.256 12.462 -10.647 1.00 0.00 C ATOM 814 O ASP A 58 4.009 11.825 -11.383 1.00 0.00 O ATOM 815 CB ASP A 58 1.377 13.825 -11.581 1.00 0.00 C ATOM 816 CG ASP A 58 2.516 14.407 -12.395 1.00 0.00 C ATOM 817 OD1 ASP A 58 2.731 13.941 -13.534 1.00 0.00 O ATOM 818 OD2 ASP A 58 3.193 15.329 -11.893 1.00 0.00 O ATOM 0 H ASP A 58 1.242 12.998 -8.938 1.00 0.00 H new ATOM 0 HA ASP A 58 1.498 11.681 -11.579 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.515 13.668 -12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.076 14.543 -10.818 1.00 0.00 H new ATOM 823 N VAL A 59 3.685 13.147 -9.591 1.00 0.00 N ATOM 824 CA VAL A 59 5.096 13.188 -9.229 1.00 0.00 C ATOM 825 C VAL A 59 5.290 12.932 -7.739 1.00 0.00 C ATOM 826 O VAL A 59 6.011 12.015 -7.344 1.00 0.00 O ATOM 827 CB VAL A 59 5.729 14.546 -9.591 1.00 0.00 C ATOM 828 CG1 VAL A 59 4.861 15.690 -9.089 1.00 0.00 C ATOM 829 CG2 VAL A 59 7.137 14.645 -9.025 1.00 0.00 C ATOM 0 H VAL A 59 3.075 13.681 -8.972 1.00 0.00 H new ATOM 0 HA VAL A 59 5.591 12.400 -9.797 1.00 0.00 H new ATOM 0 HB VAL A 59 5.793 14.620 -10.677 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.324 16.641 -9.354 1.00 0.00 H new ATOM 0 HG12 VAL A 59 3.874 15.626 -9.548 1.00 0.00 H new ATOM 0 HG13 VAL A 59 4.762 15.624 -8.006 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.569 15.610 -9.290 1.00 0.00 H new ATOM 0 HG22 VAL A 59 7.100 14.550 -7.940 1.00 0.00 H new ATOM 0 HG23 VAL A 59 7.752 13.846 -9.439 1.00 0.00 H new ATOM 839 N LEU A 60 4.640 13.747 -6.915 1.00 0.00 N ATOM 840 CA LEU A 60 4.740 13.608 -5.466 1.00 0.00 C ATOM 841 C LEU A 60 4.833 12.139 -5.065 1.00 0.00 C ATOM 842 O LEU A 60 4.189 11.278 -5.664 1.00 0.00 O ATOM 843 CB LEU A 60 3.533 14.258 -4.788 1.00 0.00 C ATOM 844 CG LEU A 60 2.180 13.593 -5.044 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.240 13.825 -3.871 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.565 14.114 -6.334 1.00 0.00 C ATOM 0 H LEU A 60 4.039 14.510 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 60 5.649 14.113 -5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.710 14.273 -3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.473 15.296 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 60 2.339 12.520 -5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.282 13.344 -4.072 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.676 13.402 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.087 14.895 -3.734 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.603 13.630 -6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.421 15.192 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.230 13.894 -7.169 1.00 0.00 H new ATOM 858 N THR A 61 5.638 11.860 -4.044 1.00 0.00 N ATOM 859 CA THR A 61 5.815 10.496 -3.562 1.00 0.00 C ATOM 860 C THR A 61 5.668 10.425 -2.046 1.00 0.00 C ATOM 861 O THR A 61 6.123 11.314 -1.325 1.00 0.00 O ATOM 862 CB THR A 61 7.194 9.934 -3.959 1.00 0.00 C ATOM 863 OG1 THR A 61 7.382 8.641 -3.373 1.00 0.00 O ATOM 864 CG2 THR A 61 8.308 10.867 -3.510 1.00 0.00 C ATOM 0 H THR A 61 6.177 12.561 -3.535 1.00 0.00 H new ATOM 0 HA THR A 61 5.036 9.893 -4.029 1.00 0.00 H new ATOM 0 HB THR A 61 7.229 9.849 -5.045 1.00 0.00 H new ATOM 0 HG1 THR A 61 8.148 8.667 -2.762 1.00 0.00 H new ATOM 0 HG21 THR A 61 9.272 10.449 -3.801 1.00 0.00 H new ATOM 0 HG22 THR A 61 8.178 11.842 -3.980 1.00 0.00 H new ATOM 0 HG23 THR A 61 8.274 10.979 -2.426 1.00 0.00 H new ATOM 872 N THR A 62 5.029 9.363 -1.567 1.00 0.00 N ATOM 873 CA THR A 62 4.820 9.176 -0.137 1.00 0.00 C ATOM 874 C THR A 62 5.203 7.765 0.295 1.00 0.00 C ATOM 875 O THR A 62 5.142 6.824 -0.496 1.00 0.00 O ATOM 876 CB THR A 62 3.355 9.443 0.257 1.00 0.00 C ATOM 877 OG1 THR A 62 3.059 10.838 0.129 1.00 0.00 O ATOM 878 CG2 THR A 62 3.088 8.992 1.685 1.00 0.00 C ATOM 0 H THR A 62 4.647 8.618 -2.149 1.00 0.00 H new ATOM 0 HA THR A 62 5.461 9.895 0.373 1.00 0.00 H new ATOM 0 HB THR A 62 2.712 8.873 -0.414 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.125 10.999 0.380 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.047 9.191 1.941 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.286 7.924 1.772 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.740 9.538 2.367 1.00 0.00 H new ATOM 886 N LYS A 63 5.596 7.624 1.557 1.00 0.00 N ATOM 887 CA LYS A 63 5.987 6.327 2.096 1.00 0.00 C ATOM 888 C LYS A 63 4.778 5.406 2.227 1.00 0.00 C ATOM 889 O LYS A 63 3.809 5.731 2.914 1.00 0.00 O ATOM 890 CB LYS A 63 6.660 6.500 3.459 1.00 0.00 C ATOM 891 CG LYS A 63 6.925 5.188 4.177 1.00 0.00 C ATOM 892 CD LYS A 63 8.277 4.608 3.797 1.00 0.00 C ATOM 893 CE LYS A 63 9.413 5.330 4.506 1.00 0.00 C ATOM 894 NZ LYS A 63 10.723 5.091 3.839 1.00 0.00 N ATOM 0 H LYS A 63 5.652 8.392 2.225 1.00 0.00 H new ATOM 0 HA LYS A 63 6.695 5.872 1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.604 7.028 3.324 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.030 7.128 4.089 1.00 0.00 H new ATOM 0 HG2 LYS A 63 6.886 5.348 5.255 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.139 4.473 3.932 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.304 3.548 4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.415 4.681 2.718 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.206 6.400 4.527 1.00 0.00 H new ATOM 0 HE3 LYS A 63 9.466 4.995 5.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.416 4.763 4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.610 4.367 3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.060 5.976 3.408 1.00 0.00 H new ATOM 908 N TYR A 64 4.842 4.256 1.566 1.00 0.00 N ATOM 909 CA TYR A 64 3.752 3.288 1.608 1.00 0.00 C ATOM 910 C TYR A 64 4.148 2.056 2.416 1.00 0.00 C ATOM 911 O TYR A 64 5.293 1.608 2.363 1.00 0.00 O ATOM 912 CB TYR A 64 3.353 2.875 0.190 1.00 0.00 C ATOM 913 CG TYR A 64 3.156 4.045 -0.748 1.00 0.00 C ATOM 914 CD1 TYR A 64 2.078 4.908 -0.597 1.00 0.00 C ATOM 915 CD2 TYR A 64 4.047 4.285 -1.787 1.00 0.00 C ATOM 916 CE1 TYR A 64 1.894 5.977 -1.452 1.00 0.00 C ATOM 917 CE2 TYR A 64 3.872 5.352 -2.645 1.00 0.00 C ATOM 918 CZ TYR A 64 2.794 6.196 -2.474 1.00 0.00 C ATOM 919 OH TYR A 64 2.615 7.259 -3.329 1.00 0.00 O ATOM 0 H TYR A 64 5.637 3.971 0.994 1.00 0.00 H new ATOM 0 HA TYR A 64 2.899 3.761 2.095 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.121 2.218 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.430 2.297 0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.372 4.740 0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.891 3.625 -1.926 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.050 6.638 -1.321 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.575 5.525 -3.446 1.00 0.00 H new ATOM 0 HH TYR A 64 3.337 7.271 -3.991 1.00 0.00 H new ATOM 929 N GLN A 65 3.192 1.514 3.163 1.00 0.00 N ATOM 930 CA GLN A 65 3.440 0.334 3.983 1.00 0.00 C ATOM 931 C GLN A 65 2.691 -0.877 3.435 1.00 0.00 C ATOM 932 O GLN A 65 1.567 -0.756 2.947 1.00 0.00 O ATOM 933 CB GLN A 65 3.021 0.595 5.430 1.00 0.00 C ATOM 934 CG GLN A 65 3.820 -0.204 6.448 1.00 0.00 C ATOM 935 CD GLN A 65 3.159 -0.237 7.812 1.00 0.00 C ATOM 936 OE1 GLN A 65 2.393 -1.150 8.121 1.00 0.00 O ATOM 937 NE2 GLN A 65 3.453 0.761 8.637 1.00 0.00 N ATOM 0 H GLN A 65 2.239 1.873 3.217 1.00 0.00 H new ATOM 0 HA GLN A 65 4.509 0.121 3.955 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.133 1.658 5.646 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.963 0.356 5.542 1.00 0.00 H new ATOM 0 HG2 GLN A 65 3.947 -1.224 6.085 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.817 0.227 6.542 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.093 1.497 8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.039 0.792 9.569 1.00 0.00 H new ATOM 946 N VAL A 66 3.321 -2.044 3.519 1.00 0.00 N ATOM 947 CA VAL A 66 2.714 -3.277 3.032 1.00 0.00 C ATOM 948 C VAL A 66 2.474 -4.259 4.173 1.00 0.00 C ATOM 949 O VAL A 66 3.419 -4.764 4.780 1.00 0.00 O ATOM 950 CB VAL A 66 3.595 -3.953 1.964 1.00 0.00 C ATOM 951 CG1 VAL A 66 2.924 -5.213 1.438 1.00 0.00 C ATOM 952 CG2 VAL A 66 3.894 -2.985 0.830 1.00 0.00 C ATOM 0 H VAL A 66 4.252 -2.162 3.920 1.00 0.00 H new ATOM 0 HA VAL A 66 1.758 -3.004 2.584 1.00 0.00 H new ATOM 0 HB VAL A 66 4.540 -4.239 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 66 3.561 -5.677 0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.766 -5.911 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.964 -4.955 0.992 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.517 -3.479 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.960 -2.666 0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 66 4.420 -2.115 1.223 1.00 0.00 H new ATOM 962 N ASP A 67 1.205 -4.526 4.460 1.00 0.00 N ATOM 963 CA ASP A 67 0.840 -5.450 5.528 1.00 0.00 C ATOM 964 C ASP A 67 0.060 -6.639 4.975 1.00 0.00 C ATOM 965 O ASP A 67 -1.093 -6.502 4.565 1.00 0.00 O ATOM 966 CB ASP A 67 0.011 -4.730 6.592 1.00 0.00 C ATOM 967 CG ASP A 67 -0.894 -5.675 7.359 1.00 0.00 C ATOM 968 OD1 ASP A 67 -0.437 -6.787 7.700 1.00 0.00 O ATOM 969 OD2 ASP A 67 -2.057 -5.303 7.617 1.00 0.00 O ATOM 0 H ASP A 67 0.411 -4.116 3.968 1.00 0.00 H new ATOM 0 HA ASP A 67 1.758 -5.822 5.984 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.680 -4.226 7.290 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.594 -3.958 6.116 1.00 0.00 H new ATOM 974 N LEU A 68 0.697 -7.805 4.966 1.00 0.00 N ATOM 975 CA LEU A 68 0.063 -9.018 4.462 1.00 0.00 C ATOM 976 C LEU A 68 -0.936 -9.571 5.474 1.00 0.00 C ATOM 977 O LEU A 68 -2.016 -10.032 5.107 1.00 0.00 O ATOM 978 CB LEU A 68 1.122 -10.075 4.144 1.00 0.00 C ATOM 979 CG LEU A 68 1.736 -10.010 2.745 1.00 0.00 C ATOM 980 CD1 LEU A 68 0.671 -10.233 1.683 1.00 0.00 C ATOM 981 CD2 LEU A 68 2.434 -8.675 2.531 1.00 0.00 C ATOM 0 H LEU A 68 1.651 -7.936 5.302 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.476 -8.765 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.925 -9.988 4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.675 -11.060 4.277 1.00 0.00 H new ATOM 0 HG LEU A 68 2.478 -10.804 2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 68 1.127 -10.183 0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.216 -11.214 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.095 -9.462 1.768 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.865 -8.646 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.712 -7.866 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 68 3.226 -8.556 3.271 1.00 0.00 H new ATOM 993 N GLY A 69 -0.567 -9.520 6.751 1.00 0.00 N ATOM 994 CA GLY A 69 -1.443 -10.017 7.796 1.00 0.00 C ATOM 995 C GLY A 69 -1.056 -11.405 8.265 1.00 0.00 C ATOM 996 O GLY A 69 -1.131 -11.709 9.456 1.00 0.00 O ATOM 0 H GLY A 69 0.322 -9.144 7.080 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.419 -9.331 8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.469 -10.034 7.428 1.00 0.00 H new ATOM 1000 N ASP A 70 -0.643 -12.251 7.327 1.00 0.00 N ATOM 1001 CA ASP A 70 -0.243 -13.615 7.651 1.00 0.00 C ATOM 1002 C ASP A 70 1.053 -13.626 8.454 1.00 0.00 C ATOM 1003 O ASP A 70 1.186 -14.366 9.428 1.00 0.00 O ATOM 1004 CB ASP A 70 -0.072 -14.436 6.371 1.00 0.00 C ATOM 1005 CG ASP A 70 0.506 -15.812 6.639 1.00 0.00 C ATOM 1006 OD1 ASP A 70 1.746 -15.929 6.724 1.00 0.00 O ATOM 1007 OD2 ASP A 70 -0.283 -16.772 6.765 1.00 0.00 O ATOM 0 H ASP A 70 -0.577 -12.016 6.337 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.029 -14.063 8.259 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.039 -14.541 5.878 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.580 -13.899 5.683 1.00 0.00 H new ATOM 1012 N GLY A 71 2.009 -12.800 8.038 1.00 0.00 N ATOM 1013 CA GLY A 71 3.283 -12.731 8.729 1.00 0.00 C ATOM 1014 C GLY A 71 4.344 -12.013 7.918 1.00 0.00 C ATOM 1015 O GLY A 71 5.303 -11.477 8.474 1.00 0.00 O ATOM 0 H GLY A 71 1.923 -12.178 7.235 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.149 -12.218 9.681 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.625 -13.741 8.956 1.00 0.00 H new ATOM 1019 N PHE A 72 4.174 -12.004 6.600 1.00 0.00 N ATOM 1020 CA PHE A 72 5.126 -11.349 5.711 1.00 0.00 C ATOM 1021 C PHE A 72 5.022 -9.831 5.826 1.00 0.00 C ATOM 1022 O PHE A 72 4.154 -9.208 5.215 1.00 0.00 O ATOM 1023 CB PHE A 72 4.884 -11.780 4.263 1.00 0.00 C ATOM 1024 CG PHE A 72 5.975 -11.357 3.321 1.00 0.00 C ATOM 1025 CD1 PHE A 72 7.194 -12.015 3.313 1.00 0.00 C ATOM 1026 CD2 PHE A 72 5.781 -10.303 2.443 1.00 0.00 C ATOM 1027 CE1 PHE A 72 8.200 -11.627 2.448 1.00 0.00 C ATOM 1028 CE2 PHE A 72 6.783 -9.911 1.576 1.00 0.00 C ATOM 1029 CZ PHE A 72 7.994 -10.575 1.577 1.00 0.00 C ATOM 0 H PHE A 72 3.386 -12.443 6.124 1.00 0.00 H new ATOM 0 HA PHE A 72 6.130 -11.650 6.009 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.784 -12.865 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.937 -11.362 3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 72 7.360 -12.840 3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.835 -9.782 2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 72 9.147 -12.146 2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.619 -9.086 0.898 1.00 0.00 H new ATOM 0 HZ PHE A 72 8.778 -10.272 0.898 1.00 0.00 H new ATOM 1039 N LYS A 73 5.915 -9.241 6.614 1.00 0.00 N ATOM 1040 CA LYS A 73 5.926 -7.796 6.810 1.00 0.00 C ATOM 1041 C LYS A 73 7.025 -7.143 5.979 1.00 0.00 C ATOM 1042 O LYS A 73 8.163 -7.613 5.958 1.00 0.00 O ATOM 1043 CB LYS A 73 6.126 -7.464 8.291 1.00 0.00 C ATOM 1044 CG LYS A 73 5.481 -6.154 8.712 1.00 0.00 C ATOM 1045 CD LYS A 73 6.246 -5.497 9.849 1.00 0.00 C ATOM 1046 CE LYS A 73 6.018 -3.993 9.877 1.00 0.00 C ATOM 1047 NZ LYS A 73 6.479 -3.386 11.156 1.00 0.00 N ATOM 0 H LYS A 73 6.641 -9.742 7.127 1.00 0.00 H new ATOM 0 HA LYS A 73 4.964 -7.402 6.482 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.715 -8.273 8.895 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.194 -7.419 8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.441 -5.476 7.859 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.452 -6.337 9.022 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.933 -5.931 10.798 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.311 -5.703 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.547 -3.530 9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.957 -3.784 9.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.306 -2.361 11.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.957 -3.809 11.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.497 -3.563 11.278 1.00 0.00 H new ATOM 1061 N ALA A 74 6.679 -6.057 5.296 1.00 0.00 N ATOM 1062 CA ALA A 74 7.637 -5.337 4.467 1.00 0.00 C ATOM 1063 C ALA A 74 7.220 -3.882 4.282 1.00 0.00 C ATOM 1064 O ALA A 74 6.080 -3.513 4.565 1.00 0.00 O ATOM 1065 CB ALA A 74 7.784 -6.022 3.116 1.00 0.00 C ATOM 0 H ALA A 74 5.741 -5.656 5.301 1.00 0.00 H new ATOM 0 HA ALA A 74 8.601 -5.349 4.976 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.503 -5.474 2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.136 -7.043 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 74 6.819 -6.040 2.610 1.00 0.00 H new ATOM 1071 N MET A 75 8.149 -3.061 3.806 1.00 0.00 N ATOM 1072 CA MET A 75 7.877 -1.646 3.583 1.00 0.00 C ATOM 1073 C MET A 75 8.551 -1.157 2.305 1.00 0.00 C ATOM 1074 O MET A 75 9.773 -1.229 2.170 1.00 0.00 O ATOM 1075 CB MET A 75 8.357 -0.817 4.776 1.00 0.00 C ATOM 1076 CG MET A 75 8.168 0.680 4.592 1.00 0.00 C ATOM 1077 SD MET A 75 9.265 1.652 5.642 1.00 0.00 S ATOM 1078 CE MET A 75 10.675 1.862 4.557 1.00 0.00 C ATOM 0 H MET A 75 9.097 -3.351 3.567 1.00 0.00 H new ATOM 0 HA MET A 75 6.799 -1.522 3.475 1.00 0.00 H new ATOM 0 HB2 MET A 75 7.819 -1.136 5.669 1.00 0.00 H new ATOM 0 HB3 MET A 75 9.413 -1.023 4.949 1.00 0.00 H new ATOM 0 HG2 MET A 75 8.346 0.939 3.548 1.00 0.00 H new ATOM 0 HG3 MET A 75 7.133 0.942 4.813 1.00 0.00 H new ATOM 0 HE1 MET A 75 11.396 2.533 5.023 1.00 0.00 H new ATOM 0 HE2 MET A 75 11.143 0.894 4.377 1.00 0.00 H new ATOM 0 HE3 MET A 75 10.345 2.287 3.609 1.00 0.00 H new ATOM 1088 N TYR A 76 7.749 -0.660 1.370 1.00 0.00 N ATOM 1089 CA TYR A 76 8.269 -0.162 0.102 1.00 0.00 C ATOM 1090 C TYR A 76 7.953 1.320 -0.071 1.00 0.00 C ATOM 1091 O TYR A 76 6.788 1.718 -0.120 1.00 0.00 O ATOM 1092 CB TYR A 76 7.681 -0.960 -1.063 1.00 0.00 C ATOM 1093 CG TYR A 76 7.604 -2.447 -0.800 1.00 0.00 C ATOM 1094 CD1 TYR A 76 8.754 -3.193 -0.573 1.00 0.00 C ATOM 1095 CD2 TYR A 76 6.381 -3.106 -0.779 1.00 0.00 C ATOM 1096 CE1 TYR A 76 8.688 -4.552 -0.334 1.00 0.00 C ATOM 1097 CE2 TYR A 76 6.306 -4.465 -0.539 1.00 0.00 C ATOM 1098 CZ TYR A 76 7.462 -5.183 -0.318 1.00 0.00 C ATOM 1099 OH TYR A 76 7.392 -6.536 -0.078 1.00 0.00 O ATOM 0 H TYR A 76 6.736 -0.591 1.466 1.00 0.00 H new ATOM 0 HA TYR A 76 9.352 -0.286 0.108 1.00 0.00 H new ATOM 0 HB2 TYR A 76 6.681 -0.586 -1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 76 8.286 -0.788 -1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 76 9.716 -2.702 -0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.474 -2.547 -0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 76 9.592 -5.117 -0.161 1.00 0.00 H new ATOM 0 HE2 TYR A 76 5.347 -4.962 -0.525 1.00 0.00 H new ATOM 0 HH TYR A 76 6.456 -6.824 -0.100 1.00 0.00 H new ATOM 1109 N VAL A 77 8.999 2.135 -0.164 1.00 0.00 N ATOM 1110 CA VAL A 77 8.835 3.574 -0.335 1.00 0.00 C ATOM 1111 C VAL A 77 8.842 3.957 -1.810 1.00 0.00 C ATOM 1112 O VAL A 77 9.661 3.466 -2.585 1.00 0.00 O ATOM 1113 CB VAL A 77 9.946 4.355 0.392 1.00 0.00 C ATOM 1114 CG1 VAL A 77 11.255 4.262 -0.377 1.00 0.00 C ATOM 1115 CG2 VAL A 77 9.535 5.806 0.589 1.00 0.00 C ATOM 0 H VAL A 77 9.969 1.823 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 77 7.871 3.837 0.101 1.00 0.00 H new ATOM 0 HB VAL A 77 10.098 3.908 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.028 4.820 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.554 3.217 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 77 11.122 4.682 -1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 77 10.331 6.343 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 77 9.355 6.268 -0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 77 8.624 5.848 1.186 1.00 0.00 H new ATOM 1125 N ASN A 78 7.922 4.838 -2.191 1.00 0.00 N ATOM 1126 CA ASN A 78 7.822 5.288 -3.575 1.00 0.00 C ATOM 1127 C ASN A 78 7.601 4.107 -4.516 1.00 0.00 C ATOM 1128 O ASN A 78 8.296 3.963 -5.522 1.00 0.00 O ATOM 1129 CB ASN A 78 9.087 6.047 -3.979 1.00 0.00 C ATOM 1130 CG ASN A 78 9.740 6.750 -2.805 1.00 0.00 C ATOM 1131 OD1 ASN A 78 9.066 7.394 -2.001 1.00 0.00 O ATOM 1132 ND2 ASN A 78 11.058 6.630 -2.702 1.00 0.00 N ATOM 0 H ASN A 78 7.236 5.254 -1.561 1.00 0.00 H new ATOM 0 HA ASN A 78 6.965 5.957 -3.653 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.798 5.351 -4.423 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.838 6.781 -4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.553 7.082 -1.933 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.576 6.086 -3.392 1.00 0.00 H new ATOM 1139 N LEU A 79 6.628 3.266 -4.182 1.00 0.00 N ATOM 1140 CA LEU A 79 6.314 2.098 -4.997 1.00 0.00 C ATOM 1141 C LEU A 79 5.726 2.514 -6.342 1.00 0.00 C ATOM 1142 O LEU A 79 5.456 1.674 -7.201 1.00 0.00 O ATOM 1143 CB LEU A 79 5.332 1.185 -4.260 1.00 0.00 C ATOM 1144 CG LEU A 79 5.224 -0.247 -4.784 1.00 0.00 C ATOM 1145 CD1 LEU A 79 6.524 -1.000 -4.551 1.00 0.00 C ATOM 1146 CD2 LEU A 79 4.060 -0.970 -4.121 1.00 0.00 C ATOM 0 H LEU A 79 6.043 3.371 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 79 7.241 1.554 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.622 1.145 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.343 1.641 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 79 5.038 -0.208 -5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.428 -2.017 -4.930 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.336 -0.493 -5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.741 -1.030 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.998 -1.988 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.216 -0.998 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 79 3.132 -0.442 -4.340 1.00 0.00 H new ATOM 1158 N THR A 80 5.532 3.817 -6.519 1.00 0.00 N ATOM 1159 CA THR A 80 4.978 4.346 -7.759 1.00 0.00 C ATOM 1160 C THR A 80 6.082 4.698 -8.749 1.00 0.00 C ATOM 1161 O THR A 80 5.900 4.590 -9.962 1.00 0.00 O ATOM 1162 CB THR A 80 4.117 5.597 -7.501 1.00 0.00 C ATOM 1163 OG1 THR A 80 4.623 6.316 -6.371 1.00 0.00 O ATOM 1164 CG2 THR A 80 2.665 5.215 -7.257 1.00 0.00 C ATOM 0 H THR A 80 5.751 4.526 -5.819 1.00 0.00 H new ATOM 0 HA THR A 80 4.350 3.563 -8.184 1.00 0.00 H new ATOM 0 HB THR A 80 4.165 6.232 -8.386 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.071 7.111 -6.215 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.077 6.115 -7.077 1.00 0.00 H new ATOM 0 HG22 THR A 80 2.274 4.695 -8.131 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.602 4.561 -6.387 1.00 0.00 H new ATOM 1172 N LEU A 81 7.228 5.119 -8.225 1.00 0.00 N ATOM 1173 CA LEU A 81 8.364 5.486 -9.063 1.00 0.00 C ATOM 1174 C LEU A 81 9.021 4.247 -9.663 1.00 0.00 C ATOM 1175 O LEU A 81 9.060 4.079 -10.882 1.00 0.00 O ATOM 1176 CB LEU A 81 9.388 6.278 -8.250 1.00 0.00 C ATOM 1177 CG LEU A 81 8.839 7.451 -7.436 1.00 0.00 C ATOM 1178 CD1 LEU A 81 9.975 8.275 -6.853 1.00 0.00 C ATOM 1179 CD2 LEU A 81 7.934 8.320 -8.298 1.00 0.00 C ATOM 0 H LEU A 81 7.395 5.215 -7.223 1.00 0.00 H new ATOM 0 HA LEU A 81 7.996 6.110 -9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.889 5.592 -7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.147 6.660 -8.933 1.00 0.00 H new ATOM 0 HG LEU A 81 8.248 7.052 -6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.565 9.105 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.583 7.647 -6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 81 10.594 8.665 -7.661 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.552 9.150 -7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.501 8.710 -9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.099 7.723 -8.666 1.00 0.00 H new ATOM 1191 N THR A 82 9.537 3.380 -8.797 1.00 0.00 N ATOM 1192 CA THR A 82 10.192 2.155 -9.241 1.00 0.00 C ATOM 1193 C THR A 82 9.233 1.276 -10.036 1.00 0.00 C ATOM 1194 O THR A 82 9.651 0.522 -10.914 1.00 0.00 O ATOM 1195 CB THR A 82 10.741 1.349 -8.049 1.00 0.00 C ATOM 1196 OG1 THR A 82 10.802 -0.042 -8.385 1.00 0.00 O ATOM 1197 CG2 THR A 82 9.868 1.540 -6.818 1.00 0.00 C ATOM 0 H THR A 82 9.514 3.503 -7.785 1.00 0.00 H new ATOM 0 HA THR A 82 11.022 2.454 -9.881 1.00 0.00 H new ATOM 0 HB THR A 82 11.744 1.713 -7.824 1.00 0.00 H new ATOM 0 HG1 THR A 82 11.153 -0.548 -7.623 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.276 0.961 -5.989 1.00 0.00 H new ATOM 0 HG22 THR A 82 9.847 2.596 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.855 1.200 -7.034 1.00 0.00 H new ATOM 1205 N GLY A 83 7.945 1.379 -9.723 1.00 0.00 N ATOM 1206 CA GLY A 83 6.947 0.587 -10.419 1.00 0.00 C ATOM 1207 C GLY A 83 6.864 -0.833 -9.894 1.00 0.00 C ATOM 1208 O GLY A 83 5.777 -1.400 -9.791 1.00 0.00 O ATOM 0 H GLY A 83 7.575 1.996 -9.000 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.973 1.066 -10.318 1.00 0.00 H new ATOM 0 HA3 GLY A 83 7.183 0.565 -11.483 1.00 0.00 H new ATOM 1212 N GLU A 84 8.016 -1.408 -9.562 1.00 0.00 N ATOM 1213 CA GLU A 84 8.068 -2.771 -9.047 1.00 0.00 C ATOM 1214 C GLU A 84 6.847 -3.073 -8.182 1.00 0.00 C ATOM 1215 O GLU A 84 6.618 -2.447 -7.148 1.00 0.00 O ATOM 1216 CB GLU A 84 9.347 -2.985 -8.236 1.00 0.00 C ATOM 1217 CG GLU A 84 10.596 -3.118 -9.092 1.00 0.00 C ATOM 1218 CD GLU A 84 11.649 -4.003 -8.454 1.00 0.00 C ATOM 1219 OE1 GLU A 84 11.916 -3.832 -7.246 1.00 0.00 O ATOM 1220 OE2 GLU A 84 12.206 -4.866 -9.164 1.00 0.00 O ATOM 0 H GLU A 84 8.925 -0.951 -9.640 1.00 0.00 H new ATOM 0 HA GLU A 84 8.067 -3.453 -9.897 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.475 -2.149 -7.549 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.236 -3.883 -7.628 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.323 -3.528 -10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.017 -2.129 -9.269 1.00 0.00 H new ATOM 1227 N PRO A 85 6.044 -4.056 -8.616 1.00 0.00 N ATOM 1228 CA PRO A 85 4.834 -4.464 -7.897 1.00 0.00 C ATOM 1229 C PRO A 85 5.150 -5.169 -6.582 1.00 0.00 C ATOM 1230 O PRO A 85 6.306 -5.231 -6.163 1.00 0.00 O ATOM 1231 CB PRO A 85 4.151 -5.428 -8.870 1.00 0.00 C ATOM 1232 CG PRO A 85 5.257 -5.961 -9.713 1.00 0.00 C ATOM 1233 CD PRO A 85 6.256 -4.845 -9.841 1.00 0.00 C ATOM 0 HA PRO A 85 4.218 -3.609 -7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.637 -6.229 -8.339 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.403 -4.916 -9.475 1.00 0.00 H new ATOM 0 HG2 PRO A 85 5.710 -6.839 -9.253 1.00 0.00 H new ATOM 0 HG3 PRO A 85 4.888 -6.269 -10.692 1.00 0.00 H new ATOM 0 HD2 PRO A 85 7.276 -5.224 -9.904 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.081 -4.250 -10.738 1.00 0.00 H new ATOM 1241 N ILE A 86 4.116 -5.699 -5.937 1.00 0.00 N ATOM 1242 CA ILE A 86 4.286 -6.401 -4.671 1.00 0.00 C ATOM 1243 C ILE A 86 4.040 -7.897 -4.835 1.00 0.00 C ATOM 1244 O ILE A 86 2.895 -8.341 -4.928 1.00 0.00 O ATOM 1245 CB ILE A 86 3.336 -5.851 -3.591 1.00 0.00 C ATOM 1246 CG1 ILE A 86 3.655 -4.383 -3.299 1.00 0.00 C ATOM 1247 CG2 ILE A 86 3.438 -6.683 -2.321 1.00 0.00 C ATOM 1248 CD1 ILE A 86 2.460 -3.589 -2.820 1.00 0.00 C ATOM 0 H ILE A 86 3.153 -5.656 -6.270 1.00 0.00 H new ATOM 0 HA ILE A 86 5.316 -6.237 -4.355 1.00 0.00 H new ATOM 0 HB ILE A 86 2.313 -5.914 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 86 4.440 -4.333 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.051 -3.919 -4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 86 2.760 -6.281 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.166 -7.716 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.460 -6.649 -1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 86 2.760 -2.558 -2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 86 1.681 -3.608 -3.583 1.00 0.00 H new ATOM 0 HD13 ILE A 86 2.077 -4.028 -1.899 1.00 0.00 H new ATOM 1260 N ARG A 87 5.121 -8.669 -4.868 1.00 0.00 N ATOM 1261 CA ARG A 87 5.023 -10.115 -5.019 1.00 0.00 C ATOM 1262 C ARG A 87 4.923 -10.799 -3.659 1.00 0.00 C ATOM 1263 O ARG A 87 5.717 -10.530 -2.757 1.00 0.00 O ATOM 1264 CB ARG A 87 6.234 -10.653 -5.784 1.00 0.00 C ATOM 1265 CG ARG A 87 5.944 -11.922 -6.569 1.00 0.00 C ATOM 1266 CD ARG A 87 7.153 -12.365 -7.378 1.00 0.00 C ATOM 1267 NE ARG A 87 7.298 -11.596 -8.611 1.00 0.00 N ATOM 1268 CZ ARG A 87 6.531 -11.772 -9.681 1.00 0.00 C ATOM 1269 NH1 ARG A 87 5.569 -12.685 -9.669 1.00 0.00 N ATOM 1270 NH2 ARG A 87 6.725 -11.033 -10.766 1.00 0.00 N ATOM 0 H ARG A 87 6.075 -8.317 -4.792 1.00 0.00 H new ATOM 0 HA ARG A 87 4.117 -10.335 -5.584 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.590 -9.885 -6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.041 -10.849 -5.078 1.00 0.00 H new ATOM 0 HG2 ARG A 87 5.653 -12.717 -5.883 1.00 0.00 H new ATOM 0 HG3 ARG A 87 5.100 -11.753 -7.237 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.054 -12.255 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.059 -13.424 -7.620 1.00 0.00 H new ATOM 0 HE ARG A 87 8.028 -10.885 -8.653 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.417 -13.254 -8.836 1.00 0.00 H new ATOM 0 HH12 ARG A 87 4.982 -12.818 -10.492 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.463 -10.329 -10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.136 -11.169 -11.587 1.00 0.00 H new ATOM 1284 N HIS A 88 3.941 -11.684 -3.518 1.00 0.00 N ATOM 1285 CA HIS A 88 3.737 -12.407 -2.267 1.00 0.00 C ATOM 1286 C HIS A 88 2.821 -13.609 -2.478 1.00 0.00 C ATOM 1287 O HIS A 88 1.737 -13.483 -3.048 1.00 0.00 O ATOM 1288 CB HIS A 88 3.144 -11.478 -1.208 1.00 0.00 C ATOM 1289 CG HIS A 88 2.727 -12.186 0.045 1.00 0.00 C ATOM 1290 ND1 HIS A 88 3.603 -12.482 1.068 1.00 0.00 N ATOM 1291 CD2 HIS A 88 1.520 -12.656 0.437 1.00 0.00 C ATOM 1292 CE1 HIS A 88 2.953 -13.105 2.034 1.00 0.00 C ATOM 1293 NE2 HIS A 88 1.687 -13.223 1.676 1.00 0.00 N ATOM 0 H HIS A 88 3.274 -11.918 -4.254 1.00 0.00 H new ATOM 0 HA HIS A 88 4.706 -12.767 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.878 -10.713 -0.956 1.00 0.00 H new ATOM 0 HB3 HIS A 88 2.280 -10.964 -1.630 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.597 -12.596 -0.121 1.00 0.00 H new ATOM 0 HE1 HIS A 88 3.383 -13.458 2.959 1.00 0.00 H new ATOM 0 HE2 HIS A 88 0.953 -13.664 2.230 1.00 0.00 H new ATOM 1302 N ARG A 89 3.264 -14.773 -2.014 1.00 0.00 N ATOM 1303 CA ARG A 89 2.485 -15.997 -2.153 1.00 0.00 C ATOM 1304 C ARG A 89 2.055 -16.526 -0.788 1.00 0.00 C ATOM 1305 O ARG A 89 2.785 -16.402 0.195 1.00 0.00 O ATOM 1306 CB ARG A 89 3.297 -17.063 -2.892 1.00 0.00 C ATOM 1307 CG ARG A 89 4.578 -17.457 -2.176 1.00 0.00 C ATOM 1308 CD ARG A 89 4.346 -18.611 -1.214 1.00 0.00 C ATOM 1309 NE ARG A 89 5.484 -18.818 -0.322 1.00 0.00 N ATOM 1310 CZ ARG A 89 6.637 -19.347 -0.713 1.00 0.00 C ATOM 1311 NH1 ARG A 89 6.805 -19.721 -1.974 1.00 0.00 N ATOM 1312 NH2 ARG A 89 7.626 -19.503 0.157 1.00 0.00 N ATOM 0 H ARG A 89 4.158 -14.894 -1.539 1.00 0.00 H new ATOM 0 HA ARG A 89 1.591 -15.765 -2.732 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.678 -17.950 -3.027 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.546 -16.694 -3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 89 5.334 -17.739 -2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.969 -16.599 -1.629 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.452 -18.415 -0.622 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.159 -19.523 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 89 5.387 -18.541 0.655 1.00 0.00 H new ATOM 0 HH11 ARG A 89 6.047 -19.602 -2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 89 7.692 -20.127 -2.272 1.00 0.00 H new ATOM 0 HH21 ARG A 89 7.501 -19.216 1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.511 -19.910 -0.145 1.00 0.00 H new ATOM 1326 N TYR A 90 0.865 -17.115 -0.736 1.00 0.00 N ATOM 1327 CA TYR A 90 0.336 -17.660 0.509 1.00 0.00 C ATOM 1328 C TYR A 90 0.534 -19.172 0.569 1.00 0.00 C ATOM 1329 O TYR A 90 0.402 -19.866 -0.439 1.00 0.00 O ATOM 1330 CB TYR A 90 -1.149 -17.323 0.647 1.00 0.00 C ATOM 1331 CG TYR A 90 -1.413 -15.866 0.953 1.00 0.00 C ATOM 1332 CD1 TYR A 90 -1.110 -15.331 2.198 1.00 0.00 C ATOM 1333 CD2 TYR A 90 -1.965 -15.024 -0.005 1.00 0.00 C ATOM 1334 CE1 TYR A 90 -1.350 -14.000 2.482 1.00 0.00 C ATOM 1335 CE2 TYR A 90 -2.207 -13.692 0.269 1.00 0.00 C ATOM 1336 CZ TYR A 90 -1.899 -13.185 1.514 1.00 0.00 C ATOM 1337 OH TYR A 90 -2.139 -11.859 1.792 1.00 0.00 O ATOM 0 H TYR A 90 0.249 -17.227 -1.541 1.00 0.00 H new ATOM 0 HA TYR A 90 0.883 -17.207 1.336 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -1.661 -17.590 -0.277 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.580 -17.936 1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.679 -15.966 2.958 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -2.209 -15.418 -0.981 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -1.109 -13.600 3.456 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -2.635 -13.051 -0.488 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.527 -11.424 1.004 1.00 0.00 H new ATOM 1347 N GLU A 91 0.850 -19.674 1.758 1.00 0.00 N ATOM 1348 CA GLU A 91 1.066 -21.103 1.951 1.00 0.00 C ATOM 1349 C GLU A 91 -0.263 -21.854 1.989 1.00 0.00 C ATOM 1350 O GLU A 91 -0.524 -22.717 1.151 1.00 0.00 O ATOM 1351 CB GLU A 91 1.843 -21.355 3.244 1.00 0.00 C ATOM 1352 CG GLU A 91 2.252 -22.805 3.436 1.00 0.00 C ATOM 1353 CD GLU A 91 3.183 -23.299 2.345 1.00 0.00 C ATOM 1354 OE1 GLU A 91 2.695 -23.563 1.226 1.00 0.00 O ATOM 1355 OE2 GLU A 91 4.397 -23.420 2.610 1.00 0.00 O ATOM 0 H GLU A 91 0.962 -19.113 2.602 1.00 0.00 H new ATOM 0 HA GLU A 91 1.649 -21.473 1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.737 -20.731 3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.232 -21.043 4.091 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.742 -22.915 4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.360 -23.430 3.457 1.00 0.00 H new ATOM 1362 N SER A 92 -1.097 -21.519 2.967 1.00 0.00 N ATOM 1363 CA SER A 92 -2.396 -22.163 3.118 1.00 0.00 C ATOM 1364 C SER A 92 -3.516 -21.251 2.626 1.00 0.00 C ATOM 1365 O SER A 92 -3.375 -20.029 2.568 1.00 0.00 O ATOM 1366 CB SER A 92 -2.636 -22.540 4.581 1.00 0.00 C ATOM 1367 OG SER A 92 -1.958 -23.738 4.917 1.00 0.00 O ATOM 0 H SER A 92 -0.896 -20.805 3.667 1.00 0.00 H new ATOM 0 HA SER A 92 -2.396 -23.069 2.512 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.296 -21.732 5.229 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.705 -22.661 4.758 1.00 0.00 H new ATOM 0 HG SER A 92 -2.126 -23.956 5.858 1.00 0.00 H new ATOM 1373 N PRO A 93 -4.656 -21.857 2.264 1.00 0.00 N ATOM 1374 CA PRO A 93 -5.823 -21.119 1.772 1.00 0.00 C ATOM 1375 C PRO A 93 -6.494 -20.297 2.867 1.00 0.00 C ATOM 1376 O PRO A 93 -6.182 -20.446 4.047 1.00 0.00 O ATOM 1377 CB PRO A 93 -6.762 -22.225 1.283 1.00 0.00 C ATOM 1378 CG PRO A 93 -6.375 -23.427 2.074 1.00 0.00 C ATOM 1379 CD PRO A 93 -4.894 -23.310 2.308 1.00 0.00 C ATOM 0 HA PRO A 93 -5.553 -20.398 1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.806 -21.960 1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.645 -22.400 0.214 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.918 -23.464 3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.613 -24.343 1.534 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -4.604 -23.736 3.269 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -4.323 -23.834 1.541 1.00 0.00 H new ATOM 1387 N GLY A 94 -7.417 -19.427 2.466 1.00 0.00 N ATOM 1388 CA GLY A 94 -8.117 -18.594 3.427 1.00 0.00 C ATOM 1389 C GLY A 94 -8.026 -17.119 3.089 1.00 0.00 C ATOM 1390 O GLY A 94 -6.959 -16.624 2.726 1.00 0.00 O ATOM 0 H GLY A 94 -7.692 -19.284 1.494 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.165 -18.891 3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -7.701 -18.762 4.420 1.00 0.00 H new ATOM 1394 N ILE A 95 -9.147 -16.417 3.208 1.00 0.00 N ATOM 1395 CA ILE A 95 -9.190 -14.990 2.912 1.00 0.00 C ATOM 1396 C ILE A 95 -8.177 -14.223 3.756 1.00 0.00 C ATOM 1397 O ILE A 95 -8.050 -14.459 4.958 1.00 0.00 O ATOM 1398 CB ILE A 95 -10.593 -14.405 3.157 1.00 0.00 C ATOM 1399 CG1 ILE A 95 -11.559 -14.864 2.063 1.00 0.00 C ATOM 1400 CG2 ILE A 95 -10.531 -12.886 3.214 1.00 0.00 C ATOM 1401 CD1 ILE A 95 -11.591 -16.365 1.876 1.00 0.00 C ATOM 0 H ILE A 95 -10.038 -16.813 3.507 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.939 -14.879 1.857 1.00 0.00 H new ATOM 0 HB ILE A 95 -10.960 -14.770 4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.563 -14.515 2.306 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.277 -14.394 1.120 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -11.530 -12.487 3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.872 -12.579 4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.146 -12.502 2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -12.297 -16.618 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -10.597 -16.719 1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -11.902 -16.841 2.806 1.00 0.00 H new ATOM 1413 N TYR A 96 -7.460 -13.304 3.120 1.00 0.00 N ATOM 1414 CA TYR A 96 -6.458 -12.502 3.812 1.00 0.00 C ATOM 1415 C TYR A 96 -6.833 -11.023 3.790 1.00 0.00 C ATOM 1416 O TYR A 96 -7.612 -10.582 2.945 1.00 0.00 O ATOM 1417 CB TYR A 96 -5.084 -12.701 3.171 1.00 0.00 C ATOM 1418 CG TYR A 96 -4.533 -14.099 3.342 1.00 0.00 C ATOM 1419 CD1 TYR A 96 -3.905 -14.481 4.521 1.00 0.00 C ATOM 1420 CD2 TYR A 96 -4.640 -15.038 2.324 1.00 0.00 C ATOM 1421 CE1 TYR A 96 -3.400 -15.757 4.681 1.00 0.00 C ATOM 1422 CE2 TYR A 96 -4.139 -16.317 2.475 1.00 0.00 C ATOM 1423 CZ TYR A 96 -3.520 -16.671 3.656 1.00 0.00 C ATOM 1424 OH TYR A 96 -3.018 -17.943 3.810 1.00 0.00 O ATOM 0 H TYR A 96 -7.554 -13.096 2.126 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.419 -12.832 4.850 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -5.152 -12.474 2.107 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -4.383 -11.988 3.605 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -3.810 -13.768 5.327 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.123 -14.764 1.398 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.914 -16.037 5.604 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -4.231 -17.035 1.673 1.00 0.00 H new ATOM 0 HH TYR A 96 -3.552 -18.572 3.280 1.00 0.00 H new ATOM 1434 N ARG A 97 -6.271 -10.263 4.724 1.00 0.00 N ATOM 1435 CA ARG A 97 -6.546 -8.834 4.813 1.00 0.00 C ATOM 1436 C ARG A 97 -5.308 -8.019 4.449 1.00 0.00 C ATOM 1437 O ARG A 97 -4.405 -7.844 5.268 1.00 0.00 O ATOM 1438 CB ARG A 97 -7.014 -8.469 6.223 1.00 0.00 C ATOM 1439 CG ARG A 97 -7.502 -7.036 6.351 1.00 0.00 C ATOM 1440 CD ARG A 97 -8.080 -6.765 7.731 1.00 0.00 C ATOM 1441 NE ARG A 97 -7.100 -6.993 8.789 1.00 0.00 N ATOM 1442 CZ ARG A 97 -7.425 -7.192 10.062 1.00 0.00 C ATOM 1443 NH1 ARG A 97 -8.698 -7.192 10.432 1.00 0.00 N ATOM 1444 NH2 ARG A 97 -6.476 -7.392 10.967 1.00 0.00 N ATOM 0 H ARG A 97 -5.623 -10.613 5.430 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.338 -8.597 4.103 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -7.817 -9.145 6.516 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -6.193 -8.628 6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -6.676 -6.351 6.161 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -8.260 -6.840 5.593 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.433 -5.735 7.780 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -8.946 -7.407 7.894 1.00 0.00 H new ATOM 0 HE ARG A 97 -6.112 -7.000 8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -9.431 -7.039 9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -8.945 -7.345 11.410 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -5.495 -7.393 10.686 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.727 -7.545 11.944 1.00 0.00 H new ATOM 1458 N VAL A 98 -5.273 -7.523 3.217 1.00 0.00 N ATOM 1459 CA VAL A 98 -4.146 -6.726 2.745 1.00 0.00 C ATOM 1460 C VAL A 98 -4.464 -5.237 2.804 1.00 0.00 C ATOM 1461 O VAL A 98 -5.441 -4.776 2.213 1.00 0.00 O ATOM 1462 CB VAL A 98 -3.759 -7.101 1.302 1.00 0.00 C ATOM 1463 CG1 VAL A 98 -2.691 -6.156 0.773 1.00 0.00 C ATOM 1464 CG2 VAL A 98 -3.285 -8.545 1.236 1.00 0.00 C ATOM 0 H VAL A 98 -6.012 -7.659 2.527 1.00 0.00 H new ATOM 0 HA VAL A 98 -3.306 -6.942 3.406 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.642 -7.003 0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.430 -6.436 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.072 -5.135 0.783 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.805 -6.219 1.404 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -3.016 -8.793 0.209 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.415 -8.672 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -4.084 -9.206 1.571 1.00 0.00 H new ATOM 1474 N SER A 99 -3.633 -4.487 3.521 1.00 0.00 N ATOM 1475 CA SER A 99 -3.827 -3.049 3.660 1.00 0.00 C ATOM 1476 C SER A 99 -2.567 -2.289 3.256 1.00 0.00 C ATOM 1477 O SER A 99 -1.542 -2.890 2.933 1.00 0.00 O ATOM 1478 CB SER A 99 -4.206 -2.701 5.101 1.00 0.00 C ATOM 1479 OG SER A 99 -4.269 -1.298 5.287 1.00 0.00 O ATOM 0 H SER A 99 -2.819 -4.852 4.015 1.00 0.00 H new ATOM 0 HA SER A 99 -4.639 -2.751 2.996 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.170 -3.147 5.344 1.00 0.00 H new ATOM 0 HB3 SER A 99 -3.475 -3.129 5.786 1.00 0.00 H new ATOM 0 HG SER A 99 -4.916 -0.914 4.659 1.00 0.00 H new ATOM 1485 N VAL A 100 -2.651 -0.963 3.277 1.00 0.00 N ATOM 1486 CA VAL A 100 -1.518 -0.119 2.914 1.00 0.00 C ATOM 1487 C VAL A 100 -1.613 1.246 3.585 1.00 0.00 C ATOM 1488 O VAL A 100 -2.544 2.011 3.331 1.00 0.00 O ATOM 1489 CB VAL A 100 -1.429 0.076 1.388 1.00 0.00 C ATOM 1490 CG1 VAL A 100 -2.656 0.813 0.872 1.00 0.00 C ATOM 1491 CG2 VAL A 100 -0.155 0.820 1.020 1.00 0.00 C ATOM 0 H VAL A 100 -3.492 -0.449 3.541 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.619 -0.629 3.260 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.398 -0.905 0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.576 0.942 -0.207 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.551 0.236 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.721 1.790 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.108 0.949 -0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.152 1.797 1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.710 0.248 1.355 1.00 0.00 H new ATOM 1501 N ARG A 101 -0.644 1.547 4.443 1.00 0.00 N ATOM 1502 CA ARG A 101 -0.618 2.820 5.151 1.00 0.00 C ATOM 1503 C ARG A 101 0.287 3.821 4.438 1.00 0.00 C ATOM 1504 O ARG A 101 1.327 3.454 3.893 1.00 0.00 O ATOM 1505 CB ARG A 101 -0.138 2.618 6.590 1.00 0.00 C ATOM 1506 CG ARG A 101 -0.464 3.783 7.510 1.00 0.00 C ATOM 1507 CD ARG A 101 0.368 3.738 8.782 1.00 0.00 C ATOM 1508 NE ARG A 101 -0.188 4.590 9.830 1.00 0.00 N ATOM 1509 CZ ARG A 101 -1.202 4.230 10.609 1.00 0.00 C ATOM 1510 NH1 ARG A 101 -1.767 3.041 10.460 1.00 0.00 N ATOM 1511 NH2 ARG A 101 -1.652 5.061 11.541 1.00 0.00 N ATOM 0 H ARG A 101 0.134 0.926 4.664 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.632 3.219 5.166 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.591 1.711 6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.941 2.460 6.586 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.282 4.722 6.988 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.523 3.761 7.766 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.425 2.711 9.142 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.387 4.055 8.560 1.00 0.00 H new ATOM 0 HE ARG A 101 0.225 5.512 9.971 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.424 2.399 9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.545 2.767 11.060 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.219 5.977 11.660 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.431 4.784 12.139 1.00 0.00 H new ATOM 1525 N ALA A 102 -0.118 5.087 4.447 1.00 0.00 N ATOM 1526 CA ALA A 102 0.656 6.141 3.802 1.00 0.00 C ATOM 1527 C ALA A 102 0.444 7.481 4.498 1.00 0.00 C ATOM 1528 O ALA A 102 -0.690 7.901 4.722 1.00 0.00 O ATOM 1529 CB ALA A 102 0.285 6.243 2.330 1.00 0.00 C ATOM 0 H ALA A 102 -0.977 5.407 4.894 1.00 0.00 H new ATOM 0 HA ALA A 102 1.712 5.883 3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.871 7.034 1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.495 5.295 1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.776 6.474 2.237 1.00 0.00 H new ATOM 1535 N GLU A 103 1.544 8.147 4.837 1.00 0.00 N ATOM 1536 CA GLU A 103 1.477 9.440 5.509 1.00 0.00 C ATOM 1537 C GLU A 103 2.729 10.264 5.228 1.00 0.00 C ATOM 1538 O GLU A 103 3.833 9.889 5.620 1.00 0.00 O ATOM 1539 CB GLU A 103 1.307 9.247 7.017 1.00 0.00 C ATOM 1540 CG GLU A 103 1.501 10.523 7.819 1.00 0.00 C ATOM 1541 CD GLU A 103 1.805 10.253 9.280 1.00 0.00 C ATOM 1542 OE1 GLU A 103 0.867 9.901 10.026 1.00 0.00 O ATOM 1543 OE2 GLU A 103 2.980 10.395 9.678 1.00 0.00 O ATOM 0 H GLU A 103 2.491 7.813 4.658 1.00 0.00 H new ATOM 0 HA GLU A 103 0.614 9.979 5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.311 8.852 7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.021 8.499 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.316 11.101 7.383 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.601 11.134 7.746 1.00 0.00 H new ATOM 1550 N ASN A 104 2.549 11.390 4.545 1.00 0.00 N ATOM 1551 CA ASN A 104 3.664 12.269 4.211 1.00 0.00 C ATOM 1552 C ASN A 104 3.533 13.610 4.925 1.00 0.00 C ATOM 1553 O ASN A 104 2.514 13.895 5.555 1.00 0.00 O ATOM 1554 CB ASN A 104 3.731 12.488 2.698 1.00 0.00 C ATOM 1555 CG ASN A 104 2.446 13.071 2.141 1.00 0.00 C ATOM 1556 OD1 ASN A 104 1.376 12.918 2.730 1.00 0.00 O ATOM 1557 ND2 ASN A 104 2.547 13.743 1.000 1.00 0.00 N ATOM 0 H ASN A 104 1.641 11.715 4.212 1.00 0.00 H new ATOM 0 HA ASN A 104 4.585 11.790 4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 104 4.560 13.156 2.467 1.00 0.00 H new ATOM 0 HB3 ASN A 104 3.940 11.539 2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 104 1.717 14.157 0.577 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.455 13.845 0.547 1.00 0.00 H new ATOM 1564 N THR A 105 4.573 14.432 4.823 1.00 0.00 N ATOM 1565 CA THR A 105 4.576 15.744 5.460 1.00 0.00 C ATOM 1566 C THR A 105 3.413 16.596 4.967 1.00 0.00 C ATOM 1567 O THR A 105 3.123 17.652 5.528 1.00 0.00 O ATOM 1568 CB THR A 105 5.895 16.493 5.196 1.00 0.00 C ATOM 1569 OG1 THR A 105 7.006 15.692 5.614 1.00 0.00 O ATOM 1570 CG2 THR A 105 5.918 17.824 5.932 1.00 0.00 C ATOM 0 H THR A 105 5.424 14.213 4.305 1.00 0.00 H new ATOM 0 HA THR A 105 4.471 15.576 6.532 1.00 0.00 H new ATOM 0 HB THR A 105 5.969 16.686 4.126 1.00 0.00 H new ATOM 0 HG1 THR A 105 7.841 16.175 5.441 1.00 0.00 H new ATOM 0 HG21 THR A 105 6.859 18.335 5.730 1.00 0.00 H new ATOM 0 HG22 THR A 105 5.089 18.443 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 105 5.823 17.649 7.004 1.00 0.00 H new ATOM 1578 N ALA A 106 2.749 16.131 3.914 1.00 0.00 N ATOM 1579 CA ALA A 106 1.615 16.851 3.347 1.00 0.00 C ATOM 1580 C ALA A 106 0.300 16.359 3.942 1.00 0.00 C ATOM 1581 O ALA A 106 -0.395 17.101 4.636 1.00 0.00 O ATOM 1582 CB ALA A 106 1.599 16.703 1.833 1.00 0.00 C ATOM 0 H ALA A 106 2.977 15.259 3.436 1.00 0.00 H new ATOM 0 HA ALA A 106 1.725 17.906 3.597 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.747 17.246 1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.521 17.109 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 106 1.517 15.648 1.571 1.00 0.00 H new ATOM 1588 N GLY A 107 -0.037 15.103 3.665 1.00 0.00 N ATOM 1589 CA GLY A 107 -1.269 14.535 4.180 1.00 0.00 C ATOM 1590 C GLY A 107 -1.121 13.073 4.554 1.00 0.00 C ATOM 1591 O GLY A 107 -0.048 12.637 4.970 1.00 0.00 O ATOM 0 H GLY A 107 0.521 14.469 3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -1.588 15.100 5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.054 14.638 3.431 1.00 0.00 H new ATOM 1595 N HIS A 108 -2.202 12.314 4.406 1.00 0.00 N ATOM 1596 CA HIS A 108 -2.189 10.892 4.732 1.00 0.00 C ATOM 1597 C HIS A 108 -3.265 10.145 3.951 1.00 0.00 C ATOM 1598 O HIS A 108 -4.167 10.756 3.378 1.00 0.00 O ATOM 1599 CB HIS A 108 -2.399 10.690 6.233 1.00 0.00 C ATOM 1600 CG HIS A 108 -3.054 9.387 6.576 1.00 0.00 C ATOM 1601 ND1 HIS A 108 -4.421 9.208 6.570 1.00 0.00 N ATOM 1602 CD2 HIS A 108 -2.521 8.196 6.935 1.00 0.00 C ATOM 1603 CE1 HIS A 108 -4.701 7.963 6.912 1.00 0.00 C ATOM 1604 NE2 HIS A 108 -3.565 7.328 7.139 1.00 0.00 N ATOM 0 H HIS A 108 -3.098 12.660 4.062 1.00 0.00 H new ATOM 0 HA HIS A 108 -1.216 10.489 4.451 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.434 10.746 6.737 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -3.009 11.507 6.619 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -1.470 7.970 7.041 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -5.690 7.537 6.992 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -3.478 6.351 7.420 1.00 0.00 H new ATOM 1613 N ASP A 109 -3.162 8.820 3.931 1.00 0.00 N ATOM 1614 CA ASP A 109 -4.127 7.989 3.220 1.00 0.00 C ATOM 1615 C ASP A 109 -3.920 6.514 3.549 1.00 0.00 C ATOM 1616 O ASP A 109 -2.836 6.108 3.966 1.00 0.00 O ATOM 1617 CB ASP A 109 -4.008 8.210 1.711 1.00 0.00 C ATOM 1618 CG ASP A 109 -2.566 8.270 1.247 1.00 0.00 C ATOM 1619 OD1 ASP A 109 -1.762 8.969 1.899 1.00 0.00 O ATOM 1620 OD2 ASP A 109 -2.241 7.619 0.232 1.00 0.00 O ATOM 0 H ASP A 109 -2.420 8.299 4.399 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.127 8.278 3.544 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -4.522 7.404 1.187 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -4.512 9.138 1.442 1.00 0.00 H new ATOM 1625 N GLU A 110 -4.968 5.718 3.359 1.00 0.00 N ATOM 1626 CA GLU A 110 -4.900 4.288 3.638 1.00 0.00 C ATOM 1627 C GLU A 110 -5.932 3.524 2.813 1.00 0.00 C ATOM 1628 O GLU A 110 -7.026 4.024 2.550 1.00 0.00 O ATOM 1629 CB GLU A 110 -5.126 4.026 5.128 1.00 0.00 C ATOM 1630 CG GLU A 110 -4.796 2.605 5.552 1.00 0.00 C ATOM 1631 CD GLU A 110 -5.177 2.322 6.993 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -6.383 2.145 7.263 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -4.269 2.278 7.849 1.00 0.00 O ATOM 0 H GLU A 110 -5.873 6.038 3.014 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.906 3.936 3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.517 4.720 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.167 4.237 5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.316 1.905 4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.728 2.430 5.421 1.00 0.00 H new ATOM 1640 N ALA A 111 -5.576 2.309 2.409 1.00 0.00 N ATOM 1641 CA ALA A 111 -6.471 1.475 1.616 1.00 0.00 C ATOM 1642 C ALA A 111 -6.557 0.065 2.189 1.00 0.00 C ATOM 1643 O ALA A 111 -5.815 -0.291 3.104 1.00 0.00 O ATOM 1644 CB ALA A 111 -6.006 1.431 0.168 1.00 0.00 C ATOM 0 H ALA A 111 -4.674 1.880 2.618 1.00 0.00 H new ATOM 0 HA ALA A 111 -7.467 1.916 1.653 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -6.683 0.805 -0.413 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -6.002 2.440 -0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -4.999 1.016 0.122 1.00 0.00 H new ATOM 1650 N VAL A 112 -7.470 -0.735 1.645 1.00 0.00 N ATOM 1651 CA VAL A 112 -7.653 -2.107 2.102 1.00 0.00 C ATOM 1652 C VAL A 112 -8.096 -3.013 0.958 1.00 0.00 C ATOM 1653 O VAL A 112 -8.765 -2.569 0.024 1.00 0.00 O ATOM 1654 CB VAL A 112 -8.691 -2.187 3.237 1.00 0.00 C ATOM 1655 CG1 VAL A 112 -8.868 -3.625 3.700 1.00 0.00 C ATOM 1656 CG2 VAL A 112 -8.282 -1.291 4.397 1.00 0.00 C ATOM 0 H VAL A 112 -8.094 -0.456 0.888 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.688 -2.447 2.478 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.649 -1.834 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.605 -3.661 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -9.210 -4.237 2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.916 -4.010 4.065 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -9.027 -1.360 5.190 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.313 -1.611 4.780 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -8.213 -0.259 4.053 1.00 0.00 H new ATOM 1666 N LEU A 113 -7.720 -4.284 1.038 1.00 0.00 N ATOM 1667 CA LEU A 113 -8.079 -5.254 0.009 1.00 0.00 C ATOM 1668 C LEU A 113 -8.040 -6.675 0.563 1.00 0.00 C ATOM 1669 O LEU A 113 -7.047 -7.092 1.160 1.00 0.00 O ATOM 1670 CB LEU A 113 -7.132 -5.134 -1.186 1.00 0.00 C ATOM 1671 CG LEU A 113 -7.703 -5.556 -2.540 1.00 0.00 C ATOM 1672 CD1 LEU A 113 -6.925 -4.904 -3.673 1.00 0.00 C ATOM 1673 CD2 LEU A 113 -7.682 -7.071 -2.679 1.00 0.00 C ATOM 0 H LEU A 113 -7.167 -4.667 1.804 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.096 -5.039 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.803 -4.098 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.246 -5.736 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.739 -5.221 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.345 -5.216 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.992 -3.820 -3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.880 -5.209 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.092 -7.353 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.656 -7.429 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.283 -7.517 -1.887 1.00 0.00 H new ATOM 1685 N PHE A 114 -9.125 -7.414 0.359 1.00 0.00 N ATOM 1686 CA PHE A 114 -9.214 -8.789 0.837 1.00 0.00 C ATOM 1687 C PHE A 114 -8.889 -9.775 -0.281 1.00 0.00 C ATOM 1688 O PHE A 114 -9.509 -9.754 -1.344 1.00 0.00 O ATOM 1689 CB PHE A 114 -10.614 -9.070 1.388 1.00 0.00 C ATOM 1690 CG PHE A 114 -10.871 -8.431 2.723 1.00 0.00 C ATOM 1691 CD1 PHE A 114 -11.319 -7.122 2.805 1.00 0.00 C ATOM 1692 CD2 PHE A 114 -10.665 -9.139 3.896 1.00 0.00 C ATOM 1693 CE1 PHE A 114 -11.558 -6.531 4.031 1.00 0.00 C ATOM 1694 CE2 PHE A 114 -10.902 -8.553 5.126 1.00 0.00 C ATOM 1695 CZ PHE A 114 -11.348 -7.248 5.193 1.00 0.00 C ATOM 0 H PHE A 114 -9.955 -7.084 -0.134 1.00 0.00 H new ATOM 0 HA PHE A 114 -8.484 -8.918 1.636 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -11.356 -8.712 0.674 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -10.751 -10.148 1.477 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.483 -6.557 1.899 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -10.315 -10.160 3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -11.908 -5.511 4.081 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -10.738 -9.116 6.033 1.00 0.00 H new ATOM 0 HZ PHE A 114 -11.532 -6.788 6.153 1.00 0.00 H new ATOM 1705 N VAL A 115 -7.910 -10.640 -0.032 1.00 0.00 N ATOM 1706 CA VAL A 115 -7.501 -11.635 -1.016 1.00 0.00 C ATOM 1707 C VAL A 115 -8.187 -12.973 -0.763 1.00 0.00 C ATOM 1708 O VAL A 115 -7.968 -13.608 0.269 1.00 0.00 O ATOM 1709 CB VAL A 115 -5.975 -11.843 -1.004 1.00 0.00 C ATOM 1710 CG1 VAL A 115 -5.596 -13.071 -1.818 1.00 0.00 C ATOM 1711 CG2 VAL A 115 -5.265 -10.604 -1.530 1.00 0.00 C ATOM 0 H VAL A 115 -7.386 -10.671 0.843 1.00 0.00 H new ATOM 0 HA VAL A 115 -7.801 -11.255 -1.993 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.656 -12.007 0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.514 -13.201 -1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.076 -13.952 -1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -5.926 -12.941 -2.849 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.188 -10.768 -1.515 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.587 -10.406 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.511 -9.749 -0.900 1.00 0.00 H new ATOM 1721 N GLN A 116 -9.017 -13.395 -1.710 1.00 0.00 N ATOM 1722 CA GLN A 116 -9.736 -14.658 -1.589 1.00 0.00 C ATOM 1723 C GLN A 116 -8.997 -15.777 -2.316 1.00 0.00 C ATOM 1724 O GLN A 116 -9.004 -15.843 -3.545 1.00 0.00 O ATOM 1725 CB GLN A 116 -11.153 -14.519 -2.148 1.00 0.00 C ATOM 1726 CG GLN A 116 -11.816 -15.850 -2.462 1.00 0.00 C ATOM 1727 CD GLN A 116 -13.330 -15.772 -2.423 1.00 0.00 C ATOM 1728 OE1 GLN A 116 -13.900 -14.808 -1.911 1.00 0.00 O ATOM 1729 NE2 GLN A 116 -13.990 -16.788 -2.965 1.00 0.00 N ATOM 0 H GLN A 116 -9.209 -12.881 -2.570 1.00 0.00 H new ATOM 0 HA GLN A 116 -9.794 -14.913 -0.531 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -11.767 -13.977 -1.428 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -11.119 -13.916 -3.056 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -11.499 -16.186 -3.449 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -11.476 -16.599 -1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -13.477 -17.567 -3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -15.010 -16.790 -2.968 1.00 0.00 H new ATOM 1738 N VAL A 117 -8.359 -16.655 -1.549 1.00 0.00 N ATOM 1739 CA VAL A 117 -7.615 -17.771 -2.120 1.00 0.00 C ATOM 1740 C VAL A 117 -8.353 -19.088 -1.907 1.00 0.00 C ATOM 1741 O VAL A 117 -8.410 -19.607 -0.792 1.00 0.00 O ATOM 1742 CB VAL A 117 -6.207 -17.880 -1.507 1.00 0.00 C ATOM 1743 CG1 VAL A 117 -6.260 -17.657 -0.003 1.00 0.00 C ATOM 1744 CG2 VAL A 117 -5.587 -19.230 -1.833 1.00 0.00 C ATOM 0 H VAL A 117 -8.343 -16.615 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.523 -17.577 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.579 -17.103 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -5.256 -17.738 0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -6.659 -16.664 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -6.903 -18.409 0.454 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.592 -19.289 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -6.212 -20.025 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.512 -19.344 -2.914 1.00 0.00 H new ATOM 1754 N SER A 118 -8.917 -19.625 -2.985 1.00 0.00 N ATOM 1755 CA SER A 118 -9.654 -20.881 -2.916 1.00 0.00 C ATOM 1756 C SER A 118 -8.781 -21.993 -2.343 1.00 0.00 C ATOM 1757 O SER A 118 -7.642 -21.759 -1.942 1.00 0.00 O ATOM 1758 CB SER A 118 -10.158 -21.278 -4.305 1.00 0.00 C ATOM 1759 OG SER A 118 -11.305 -20.527 -4.665 1.00 0.00 O ATOM 0 H SER A 118 -8.877 -19.210 -3.916 1.00 0.00 H new ATOM 0 HA SER A 118 -10.508 -20.736 -2.255 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.370 -21.119 -5.041 1.00 0.00 H new ATOM 0 HB3 SER A 118 -10.397 -22.341 -4.319 1.00 0.00 H new ATOM 0 HG SER A 118 -11.607 -20.798 -5.557 1.00 0.00 H new ATOM 1765 N GLY A 119 -9.326 -23.206 -2.307 1.00 0.00 N ATOM 1766 CA GLY A 119 -8.584 -24.337 -1.781 1.00 0.00 C ATOM 1767 C GLY A 119 -8.082 -25.259 -2.874 1.00 0.00 C ATOM 1768 O GLY A 119 -8.300 -25.025 -4.063 1.00 0.00 O ATOM 0 H GLY A 119 -10.267 -23.425 -2.633 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -7.737 -23.973 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -9.221 -24.900 -1.099 1.00 0.00 H new ATOM 1772 N PRO A 120 -7.389 -26.336 -2.474 1.00 0.00 N ATOM 1773 CA PRO A 120 -6.839 -27.318 -3.413 1.00 0.00 C ATOM 1774 C PRO A 120 -7.927 -28.147 -4.088 1.00 0.00 C ATOM 1775 O PRO A 120 -9.109 -28.012 -3.773 1.00 0.00 O ATOM 1776 CB PRO A 120 -5.964 -28.206 -2.525 1.00 0.00 C ATOM 1777 CG PRO A 120 -6.554 -28.080 -1.163 1.00 0.00 C ATOM 1778 CD PRO A 120 -7.091 -26.678 -1.073 1.00 0.00 C ATOM 0 HA PRO A 120 -6.297 -26.842 -4.230 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.975 -29.241 -2.867 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.925 -27.877 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.347 -28.812 -1.012 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -5.803 -28.260 -0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.983 -26.629 -0.449 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.361 -25.995 -0.639 1.00 0.00 H new ATOM 1786 N SER A 121 -7.519 -29.005 -5.018 1.00 0.00 N ATOM 1787 CA SER A 121 -8.460 -29.853 -5.740 1.00 0.00 C ATOM 1788 C SER A 121 -8.654 -31.184 -5.020 1.00 0.00 C ATOM 1789 O SER A 121 -9.747 -31.492 -4.545 1.00 0.00 O ATOM 1790 CB SER A 121 -7.965 -30.100 -7.167 1.00 0.00 C ATOM 1791 OG SER A 121 -9.045 -30.384 -8.039 1.00 0.00 O ATOM 0 H SER A 121 -6.544 -29.131 -5.289 1.00 0.00 H new ATOM 0 HA SER A 121 -9.420 -29.337 -5.780 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.425 -29.223 -7.525 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.261 -30.932 -7.172 1.00 0.00 H new ATOM 0 HG SER A 121 -8.703 -30.536 -8.945 1.00 0.00 H new ATOM 1797 N SER A 122 -7.585 -31.970 -4.944 1.00 0.00 N ATOM 1798 CA SER A 122 -7.637 -33.270 -4.286 1.00 0.00 C ATOM 1799 C SER A 122 -8.570 -33.231 -3.079 1.00 0.00 C ATOM 1800 O SER A 122 -9.580 -33.932 -3.038 1.00 0.00 O ATOM 1801 CB SER A 122 -6.236 -33.701 -3.848 1.00 0.00 C ATOM 1802 OG SER A 122 -6.287 -34.874 -3.054 1.00 0.00 O ATOM 0 H SER A 122 -6.672 -31.729 -5.330 1.00 0.00 H new ATOM 0 HA SER A 122 -8.025 -33.996 -5.001 1.00 0.00 H new ATOM 0 HB2 SER A 122 -5.616 -33.880 -4.727 1.00 0.00 H new ATOM 0 HB3 SER A 122 -5.765 -32.896 -3.284 1.00 0.00 H new ATOM 0 HG SER A 122 -5.379 -35.129 -2.789 1.00 0.00 H new ATOM 1808 N GLY A 123 -8.222 -32.406 -2.096 1.00 0.00 N ATOM 1809 CA GLY A 123 -9.037 -32.289 -0.901 1.00 0.00 C ATOM 1810 C GLY A 123 -10.452 -31.839 -1.206 1.00 0.00 C ATOM 1811 O GLY A 123 -11.414 -32.393 -0.675 1.00 0.00 O ATOM 0 H GLY A 123 -7.390 -31.816 -2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.067 -33.251 -0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.573 -31.579 -0.216 1.00 0.00 H new TER 1815 GLY A 123