USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 904 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 185 ASN : amide:sc= -1.92 K(o=-1.9,f=-3.4!) USER MOD Set 1.2: A 188 ASN : amide:sc= 0 K(o=-1.9,f=-2.9) USER MOD Set 2.1: A 140 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 168 GLN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 87 MET CE :methyl 160:sc= -0.136 (180deg=-0.67) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= 0.195 K(o=0.19,f=-1.7) USER MOD Single : A 92 HIS : no HD1:sc=-0.00897 X(o=-0.009,f=-7.2e-05) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.0868 X(o=-0.087,f=0.0039) USER MOD Single : A 95 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.05) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 97 SER OG : rot 54:sc= 0.462 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot -160:sc= -0.143 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -160:sc= -0.135 (180deg=-0.766) USER MOD Single : A 110 MET CE :methyl -159:sc= -0.156 (180deg=-0.685) USER MOD Single : A 112 ASN : amide:sc= 0.0156 X(o=0.016,f=0) USER MOD Single : A 117 MET CE :methyl -155:sc= -0.0874 (180deg=-1.35) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.0376 USER MOD Single : A 120 SER OG : rot -87:sc= 1.19 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc=-0.00745 X(o=-0.0074,f=-0.008) USER MOD Single : A 124 MET CE :methyl 140:sc= -0.415 (180deg=-1.92) USER MOD Single : A 126 LYS NZ :NH3+ 147:sc= -1.09 (180deg=-2.71!) USER MOD Single : A 131 THR OG1 : rot -40:sc= 0.262 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 133 TYR OH : rot 64:sc= -5.86! USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 141:sc= -0.506 (180deg=-3.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.902 USER MOD Single : A 148 GLN : amide:sc= -1.37! C(o=-1.4!,f=-6.2!) USER MOD Single : A 150 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.017) USER MOD Single : A 151 SER OG : rot 120:sc= 0.0532 USER MOD Single : A 154 MET CE :methyl -135:sc= -1.11 (180deg=-3.84!) USER MOD Single : A 164 SER OG : rot 29:sc= 0.801 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 HIS :FLIP no HE2:sc= 0.0739 F(o=-0.55,f=0.074) USER MOD Single : A 182 THR OG1 : rot 70:sc= -3.92! USER MOD Single : A 186 MET CE :methyl -159:sc= -0.139 (180deg=-0.707) USER MOD Single : A 189 ASN : amide:sc= -0.661 X(o=-0.66,f=-0.4) USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -16.289 9.894 -20.121 1.00 31.14 N ATOM 2 CA MET A 87 -16.018 10.859 -19.034 1.00 30.91 C ATOM 3 C MET A 87 -17.305 11.175 -18.287 1.00 30.81 C ATOM 4 O MET A 87 -17.925 12.216 -18.509 1.00 30.96 O ATOM 5 CB MET A 87 -15.415 12.155 -19.593 1.00 30.95 C ATOM 6 CG MET A 87 -14.075 11.971 -20.294 1.00 31.12 C ATOM 7 SD MET A 87 -14.209 11.124 -21.884 1.00 31.04 S ATOM 8 CE MET A 87 -15.167 12.312 -22.824 1.00 31.09 C ATOM 0 HA MET A 87 -15.300 10.409 -18.348 1.00 30.91 H new ATOM 0 HB2 MET A 87 -16.122 12.597 -20.295 1.00 30.95 H new ATOM 0 HB3 MET A 87 -15.290 12.866 -18.776 1.00 30.95 H new ATOM 0 HG2 MET A 87 -13.617 12.948 -20.448 1.00 31.12 H new ATOM 0 HG3 MET A 87 -13.408 11.405 -19.644 1.00 31.12 H new ATOM 0 HE1 MET A 87 -15.037 12.122 -23.890 1.00 31.09 H new ATOM 0 HE2 MET A 87 -16.221 12.217 -22.564 1.00 31.09 H new ATOM 0 HE3 MET A 87 -14.826 13.321 -22.591 1.00 31.09 H new ATOM 20 N GLY A 88 -17.709 10.266 -17.406 1.00 30.65 N ATOM 21 CA GLY A 88 -18.958 10.425 -16.686 1.00 30.63 C ATOM 22 C GLY A 88 -18.958 11.627 -15.764 1.00 30.36 C ATOM 23 O GLY A 88 -19.965 12.326 -15.642 1.00 30.21 O ATOM 0 H GLY A 88 -17.190 9.418 -17.177 1.00 30.65 H new ATOM 0 HA2 GLY A 88 -19.774 10.522 -17.402 1.00 30.63 H new ATOM 0 HA3 GLY A 88 -19.152 9.525 -16.102 1.00 30.63 H new ATOM 27 N SER A 89 -17.827 11.878 -15.126 1.00 30.37 N ATOM 28 CA SER A 89 -17.718 12.973 -14.179 1.00 30.20 C ATOM 29 C SER A 89 -16.732 14.024 -14.684 1.00 29.89 C ATOM 30 O SER A 89 -15.552 14.003 -14.338 1.00 29.90 O ATOM 31 CB SER A 89 -17.278 12.434 -12.816 1.00 30.39 C ATOM 32 OG SER A 89 -18.083 11.330 -12.428 1.00 30.65 O ATOM 0 H SER A 89 -16.971 11.337 -15.247 1.00 30.37 H new ATOM 0 HA SER A 89 -18.693 13.448 -14.074 1.00 30.20 H new ATOM 0 HB2 SER A 89 -16.232 12.130 -12.860 1.00 30.39 H new ATOM 0 HB3 SER A 89 -17.349 13.223 -12.067 1.00 30.39 H new ATOM 0 HG SER A 89 -17.785 10.999 -11.555 1.00 30.65 H new ATOM 38 N SER A 90 -17.220 14.929 -15.521 1.00 29.70 N ATOM 39 CA SER A 90 -16.396 15.999 -16.055 1.00 29.49 C ATOM 40 C SER A 90 -16.154 17.071 -14.997 1.00 29.23 C ATOM 41 O SER A 90 -17.001 17.936 -14.763 1.00 29.47 O ATOM 42 CB SER A 90 -17.066 16.605 -17.286 1.00 29.68 C ATOM 43 OG SER A 90 -17.268 15.619 -18.284 1.00 29.78 O ATOM 0 H SER A 90 -18.187 14.941 -15.845 1.00 29.70 H new ATOM 0 HA SER A 90 -15.430 15.586 -16.346 1.00 29.49 H new ATOM 0 HB2 SER A 90 -18.022 17.046 -17.005 1.00 29.68 H new ATOM 0 HB3 SER A 90 -16.448 17.410 -17.683 1.00 29.68 H new ATOM 0 HG SER A 90 -17.700 16.026 -19.064 1.00 29.78 H new ATOM 49 N HIS A 91 -15.000 16.990 -14.351 1.00 28.81 N ATOM 50 CA HIS A 91 -14.630 17.938 -13.308 1.00 28.63 C ATOM 51 C HIS A 91 -14.233 19.274 -13.920 1.00 28.23 C ATOM 52 O HIS A 91 -13.293 19.347 -14.712 1.00 27.96 O ATOM 53 CB HIS A 91 -13.470 17.390 -12.467 1.00 28.56 C ATOM 54 CG HIS A 91 -13.816 16.177 -11.656 1.00 28.92 C ATOM 55 ND1 HIS A 91 -14.020 14.932 -12.207 1.00 29.15 N ATOM 56 CD2 HIS A 91 -13.981 16.024 -10.321 1.00 29.17 C ATOM 57 CE1 HIS A 91 -14.298 14.068 -11.251 1.00 29.52 C ATOM 58 NE2 HIS A 91 -14.279 14.703 -10.096 1.00 29.55 N ATOM 0 H HIS A 91 -14.298 16.272 -14.532 1.00 28.81 H new ATOM 0 HA HIS A 91 -15.495 18.086 -12.662 1.00 28.63 H new ATOM 0 HB2 HIS A 91 -12.640 17.145 -13.130 1.00 28.56 H new ATOM 0 HB3 HIS A 91 -13.121 18.174 -11.795 1.00 28.56 H new ATOM 0 HD1 HIS A 91 -13.965 14.712 -13.201 1.00 29.15 H new ATOM 0 HD2 HIS A 91 -13.894 16.797 -9.572 1.00 29.17 H new ATOM 0 HE1 HIS A 91 -14.506 13.017 -11.390 1.00 29.52 H new ATOM 67 N HIS A 92 -14.952 20.324 -13.560 1.00 28.29 N ATOM 68 CA HIS A 92 -14.657 21.655 -14.063 1.00 28.05 C ATOM 69 C HIS A 92 -13.672 22.355 -13.133 1.00 27.56 C ATOM 70 O HIS A 92 -14.062 23.194 -12.321 1.00 27.52 O ATOM 71 CB HIS A 92 -15.948 22.475 -14.201 1.00 28.34 C ATOM 72 CG HIS A 92 -15.765 23.787 -14.908 1.00 28.91 C ATOM 73 ND1 HIS A 92 -16.021 23.959 -16.249 1.00 29.17 N ATOM 74 CD2 HIS A 92 -15.348 24.991 -14.452 1.00 29.36 C ATOM 75 CE1 HIS A 92 -15.768 25.207 -16.587 1.00 29.75 C ATOM 76 NE2 HIS A 92 -15.359 25.856 -15.516 1.00 29.87 N ATOM 0 H HIS A 92 -15.745 20.280 -12.920 1.00 28.29 H new ATOM 0 HA HIS A 92 -14.204 21.567 -15.050 1.00 28.05 H new ATOM 0 HB2 HIS A 92 -16.687 21.883 -14.741 1.00 28.34 H new ATOM 0 HB3 HIS A 92 -16.355 22.663 -13.207 1.00 28.34 H new ATOM 0 HD2 HIS A 92 -15.060 25.227 -13.438 1.00 29.36 H new ATOM 0 HE1 HIS A 92 -15.877 25.627 -17.576 1.00 29.75 H new ATOM 0 HE2 HIS A 92 -15.094 26.840 -15.484 1.00 29.87 H new ATOM 85 N HIS A 93 -12.400 21.989 -13.253 1.00 27.29 N ATOM 86 CA HIS A 93 -11.331 22.571 -12.438 1.00 26.90 C ATOM 87 C HIS A 93 -11.588 22.362 -10.948 1.00 26.57 C ATOM 88 O HIS A 93 -11.886 23.306 -10.217 1.00 26.75 O ATOM 89 CB HIS A 93 -11.157 24.066 -12.734 1.00 27.06 C ATOM 90 CG HIS A 93 -10.602 24.352 -14.094 1.00 27.34 C ATOM 91 ND1 HIS A 93 -9.266 24.595 -14.323 1.00 27.49 N ATOM 92 CD2 HIS A 93 -11.210 24.441 -15.299 1.00 27.60 C ATOM 93 CE1 HIS A 93 -9.077 24.823 -15.608 1.00 27.82 C ATOM 94 NE2 HIS A 93 -10.240 24.733 -16.223 1.00 27.89 N ATOM 0 H HIS A 93 -12.078 21.283 -13.915 1.00 27.29 H new ATOM 0 HA HIS A 93 -10.409 22.054 -12.704 1.00 26.90 H new ATOM 0 HB2 HIS A 93 -12.123 24.561 -12.634 1.00 27.06 H new ATOM 0 HB3 HIS A 93 -10.497 24.501 -11.984 1.00 27.06 H new ATOM 0 HD2 HIS A 93 -12.263 24.307 -15.497 1.00 27.60 H new ATOM 0 HE1 HIS A 93 -8.130 25.046 -16.077 1.00 27.82 H new ATOM 0 HE2 HIS A 93 -10.393 24.860 -17.223 1.00 27.89 H new ATOM 103 N HIS A 94 -11.490 21.117 -10.508 1.00 26.19 N ATOM 104 CA HIS A 94 -11.629 20.792 -9.094 1.00 25.95 C ATOM 105 C HIS A 94 -10.444 19.957 -8.631 1.00 25.71 C ATOM 106 O HIS A 94 -10.084 18.965 -9.267 1.00 25.51 O ATOM 107 CB HIS A 94 -12.943 20.051 -8.818 1.00 25.86 C ATOM 108 CG HIS A 94 -14.136 20.957 -8.738 1.00 25.87 C ATOM 109 ND1 HIS A 94 -14.761 21.277 -7.551 1.00 25.83 N ATOM 110 CD2 HIS A 94 -14.817 21.612 -9.705 1.00 26.03 C ATOM 111 CE1 HIS A 94 -15.770 22.092 -7.793 1.00 25.95 C ATOM 112 NE2 HIS A 94 -15.825 22.309 -9.092 1.00 26.07 N ATOM 0 H HIS A 94 -11.314 20.312 -11.110 1.00 26.19 H new ATOM 0 HA HIS A 94 -11.649 21.726 -8.533 1.00 25.95 H new ATOM 0 HB2 HIS A 94 -13.108 19.315 -9.605 1.00 25.86 H new ATOM 0 HB3 HIS A 94 -12.851 19.501 -7.881 1.00 25.86 H new ATOM 0 HD2 HIS A 94 -14.606 21.590 -10.764 1.00 26.03 H new ATOM 0 HE1 HIS A 94 -16.437 22.510 -7.053 1.00 25.95 H new ATOM 0 HE2 HIS A 94 -16.508 22.901 -9.565 1.00 26.07 H new ATOM 121 N HIS A 95 -9.837 20.372 -7.532 1.00 25.82 N ATOM 122 CA HIS A 95 -8.648 19.707 -7.018 1.00 25.75 C ATOM 123 C HIS A 95 -9.029 18.669 -5.966 1.00 25.57 C ATOM 124 O HIS A 95 -10.206 18.330 -5.827 1.00 25.72 O ATOM 125 CB HIS A 95 -7.655 20.731 -6.437 1.00 25.87 C ATOM 126 CG HIS A 95 -8.138 21.448 -5.205 1.00 25.91 C ATOM 127 ND1 HIS A 95 -7.676 21.163 -3.936 1.00 26.15 N ATOM 128 CD2 HIS A 95 -9.036 22.452 -5.055 1.00 25.83 C ATOM 129 CE1 HIS A 95 -8.270 21.956 -3.065 1.00 26.23 C ATOM 130 NE2 HIS A 95 -9.099 22.748 -3.717 1.00 26.03 N ATOM 0 H HIS A 95 -10.148 21.169 -6.976 1.00 25.82 H new ATOM 0 HA HIS A 95 -8.159 19.195 -7.846 1.00 25.75 H new ATOM 0 HB2 HIS A 95 -6.723 20.218 -6.200 1.00 25.87 H new ATOM 0 HB3 HIS A 95 -7.426 21.470 -7.205 1.00 25.87 H new ATOM 0 HD2 HIS A 95 -9.598 22.931 -5.843 1.00 25.83 H new ATOM 0 HE1 HIS A 95 -8.105 21.957 -1.998 1.00 26.23 H new ATOM 0 HE2 HIS A 95 -9.691 23.464 -3.295 1.00 26.03 H new ATOM 139 N HIS A 96 -8.037 18.159 -5.242 1.00 25.36 N ATOM 140 CA HIS A 96 -8.289 17.217 -4.154 1.00 25.28 C ATOM 141 C HIS A 96 -9.284 17.813 -3.169 1.00 24.66 C ATOM 142 O HIS A 96 -9.007 18.826 -2.531 1.00 24.37 O ATOM 143 CB HIS A 96 -6.991 16.859 -3.424 1.00 25.64 C ATOM 144 CG HIS A 96 -5.986 16.156 -4.280 1.00 25.98 C ATOM 145 ND1 HIS A 96 -4.699 16.610 -4.457 1.00 26.15 N ATOM 146 CD2 HIS A 96 -6.085 15.020 -5.009 1.00 26.30 C ATOM 147 CE1 HIS A 96 -4.050 15.786 -5.257 1.00 26.55 C ATOM 148 NE2 HIS A 96 -4.869 14.812 -5.606 1.00 26.64 N ATOM 0 H HIS A 96 -7.052 18.381 -5.388 1.00 25.36 H new ATOM 0 HA HIS A 96 -8.705 16.306 -4.584 1.00 25.28 H new ATOM 0 HB2 HIS A 96 -6.543 17.772 -3.031 1.00 25.64 H new ATOM 0 HB3 HIS A 96 -7.230 16.227 -2.568 1.00 25.64 H new ATOM 0 HD2 HIS A 96 -6.960 14.394 -5.103 1.00 26.30 H new ATOM 0 HE1 HIS A 96 -3.023 15.891 -5.573 1.00 26.55 H new ATOM 0 HE2 HIS A 96 -4.635 14.032 -6.220 1.00 26.64 H new ATOM 157 N SER A 97 -10.449 17.199 -3.069 1.00 24.57 N ATOM 158 CA SER A 97 -11.502 17.703 -2.209 1.00 24.10 C ATOM 159 C SER A 97 -11.745 16.755 -1.040 1.00 23.68 C ATOM 160 O SER A 97 -12.744 16.034 -1.001 1.00 23.52 O ATOM 161 CB SER A 97 -12.781 17.894 -3.024 1.00 24.44 C ATOM 162 OG SER A 97 -12.529 18.696 -4.168 1.00 24.71 O ATOM 0 H SER A 97 -10.690 16.347 -3.575 1.00 24.57 H new ATOM 0 HA SER A 97 -11.194 18.665 -1.799 1.00 24.10 H new ATOM 0 HB2 SER A 97 -13.171 16.924 -3.332 1.00 24.44 H new ATOM 0 HB3 SER A 97 -13.546 18.363 -2.406 1.00 24.44 H new ATOM 0 HG SER A 97 -11.784 18.314 -4.677 1.00 24.71 H new ATOM 168 N SER A 98 -10.822 16.753 -0.091 1.00 23.63 N ATOM 169 CA SER A 98 -10.935 15.903 1.078 1.00 23.38 C ATOM 170 C SER A 98 -12.045 16.407 2.000 1.00 22.89 C ATOM 171 O SER A 98 -12.207 17.616 2.193 1.00 22.83 O ATOM 172 CB SER A 98 -9.597 15.864 1.818 1.00 23.82 C ATOM 173 OG SER A 98 -8.549 15.481 0.939 1.00 24.15 O ATOM 0 H SER A 98 -9.984 17.334 -0.110 1.00 23.63 H new ATOM 0 HA SER A 98 -11.192 14.893 0.760 1.00 23.38 H new ATOM 0 HB2 SER A 98 -9.382 16.844 2.243 1.00 23.82 H new ATOM 0 HB3 SER A 98 -9.656 15.162 2.650 1.00 23.82 H new ATOM 0 HG SER A 98 -7.701 15.463 1.429 1.00 24.15 H new ATOM 179 N GLY A 99 -12.823 15.482 2.540 1.00 22.66 N ATOM 180 CA GLY A 99 -13.899 15.848 3.440 1.00 22.32 C ATOM 181 C GLY A 99 -15.239 15.945 2.741 1.00 21.41 C ATOM 182 O GLY A 99 -16.164 15.189 3.049 1.00 21.27 O ATOM 0 H GLY A 99 -12.729 14.481 2.371 1.00 22.66 H new ATOM 0 HA2 GLY A 99 -13.964 15.111 4.240 1.00 22.32 H new ATOM 0 HA3 GLY A 99 -13.667 16.805 3.906 1.00 22.32 H new ATOM 186 N LEU A 100 -15.338 16.853 1.774 1.00 20.88 N ATOM 187 CA LEU A 100 -16.598 17.106 1.074 1.00 20.07 C ATOM 188 C LEU A 100 -16.842 16.072 -0.027 1.00 19.62 C ATOM 189 O LEU A 100 -17.182 16.412 -1.161 1.00 19.56 O ATOM 190 CB LEU A 100 -16.635 18.528 0.483 1.00 19.89 C ATOM 191 CG LEU A 100 -15.527 18.877 -0.521 1.00 20.01 C ATOM 192 CD1 LEU A 100 -16.035 19.893 -1.534 1.00 19.80 C ATOM 193 CD2 LEU A 100 -14.302 19.433 0.193 1.00 20.18 C ATOM 0 H LEU A 100 -14.559 17.429 1.455 1.00 20.88 H new ATOM 0 HA LEU A 100 -17.397 17.018 1.811 1.00 20.07 H new ATOM 0 HB2 LEU A 100 -17.598 18.670 -0.008 1.00 19.89 H new ATOM 0 HB3 LEU A 100 -16.588 19.242 1.306 1.00 19.89 H new ATOM 0 HG LEU A 100 -15.242 17.962 -1.040 1.00 20.01 H new ATOM 0 HD11 LEU A 100 -15.240 20.132 -2.240 1.00 19.80 H new ATOM 0 HD12 LEU A 100 -16.885 19.475 -2.073 1.00 19.80 H new ATOM 0 HD13 LEU A 100 -16.344 20.800 -1.015 1.00 19.80 H new ATOM 0 HD21 LEU A 100 -13.531 19.673 -0.540 1.00 20.18 H new ATOM 0 HD22 LEU A 100 -14.577 20.336 0.738 1.00 20.18 H new ATOM 0 HD23 LEU A 100 -13.919 18.689 0.892 1.00 20.18 H new ATOM 205 N VAL A 101 -16.675 14.809 0.324 1.00 19.46 N ATOM 206 CA VAL A 101 -16.899 13.711 -0.603 1.00 19.16 C ATOM 207 C VAL A 101 -17.668 12.579 0.077 1.00 18.52 C ATOM 208 O VAL A 101 -17.086 11.724 0.746 1.00 18.33 O ATOM 209 CB VAL A 101 -15.572 13.170 -1.191 1.00 19.41 C ATOM 210 CG1 VAL A 101 -15.094 14.055 -2.331 1.00 19.88 C ATOM 211 CG2 VAL A 101 -14.498 13.075 -0.115 1.00 19.48 C ATOM 0 H VAL A 101 -16.381 14.515 1.256 1.00 19.46 H new ATOM 0 HA VAL A 101 -17.494 14.104 -1.427 1.00 19.16 H new ATOM 0 HB VAL A 101 -15.760 12.169 -1.578 1.00 19.41 H new ATOM 0 HG11 VAL A 101 -14.161 13.660 -2.732 1.00 19.88 H new ATOM 0 HG12 VAL A 101 -15.848 14.073 -3.118 1.00 19.88 H new ATOM 0 HG13 VAL A 101 -14.930 15.067 -1.962 1.00 19.88 H new ATOM 0 HG21 VAL A 101 -13.576 12.693 -0.554 1.00 19.48 H new ATOM 0 HG22 VAL A 101 -14.316 14.064 0.306 1.00 19.48 H new ATOM 0 HG23 VAL A 101 -14.832 12.401 0.674 1.00 19.48 H new ATOM 221 N PRO A 102 -19.003 12.589 -0.061 1.00 18.32 N ATOM 222 CA PRO A 102 -19.868 11.548 0.501 1.00 17.83 C ATOM 223 C PRO A 102 -19.550 10.177 -0.081 1.00 17.14 C ATOM 224 O PRO A 102 -19.296 9.221 0.652 1.00 16.93 O ATOM 225 CB PRO A 102 -21.282 11.983 0.095 1.00 18.02 C ATOM 226 CG PRO A 102 -21.166 13.430 -0.243 1.00 18.48 C ATOM 227 CD PRO A 102 -19.773 13.624 -0.766 1.00 18.70 C ATOM 0 HA PRO A 102 -19.740 11.450 1.579 1.00 17.83 H new ATOM 0 HB2 PRO A 102 -21.641 11.407 -0.758 1.00 18.02 H new ATOM 0 HB3 PRO A 102 -21.991 11.824 0.908 1.00 18.02 H new ATOM 0 HG2 PRO A 102 -21.906 13.716 -0.990 1.00 18.48 H new ATOM 0 HG3 PRO A 102 -21.343 14.051 0.635 1.00 18.48 H new ATOM 0 HD2 PRO A 102 -19.727 13.494 -1.847 1.00 18.70 H new ATOM 0 HD3 PRO A 102 -19.397 14.624 -0.549 1.00 18.70 H new ATOM 235 N ARG A 103 -19.556 10.092 -1.406 1.00 16.95 N ATOM 236 CA ARG A 103 -19.234 8.855 -2.100 1.00 16.46 C ATOM 237 C ARG A 103 -18.197 9.125 -3.185 1.00 15.59 C ATOM 238 O ARG A 103 -18.525 9.205 -4.371 1.00 15.29 O ATOM 239 CB ARG A 103 -20.491 8.239 -2.725 1.00 17.07 C ATOM 240 CG ARG A 103 -21.602 7.931 -1.729 1.00 17.24 C ATOM 241 CD ARG A 103 -21.154 6.940 -0.666 1.00 17.72 C ATOM 242 NE ARG A 103 -22.262 6.523 0.190 1.00 18.03 N ATOM 243 CZ ARG A 103 -22.168 5.595 1.140 1.00 18.54 C ATOM 244 NH1 ARG A 103 -20.995 5.036 1.419 1.00 18.80 N ATOM 245 NH2 ARG A 103 -23.247 5.241 1.824 1.00 18.91 N ATOM 0 H ARG A 103 -19.782 10.872 -2.023 1.00 16.95 H new ATOM 0 HA ARG A 103 -18.827 8.149 -1.376 1.00 16.46 H new ATOM 0 HB2 ARG A 103 -20.877 8.921 -3.482 1.00 17.07 H new ATOM 0 HB3 ARG A 103 -20.213 7.318 -3.238 1.00 17.07 H new ATOM 0 HG2 ARG A 103 -21.926 8.855 -1.250 1.00 17.24 H new ATOM 0 HG3 ARG A 103 -22.464 7.528 -2.260 1.00 17.24 H new ATOM 0 HD2 ARG A 103 -20.717 6.065 -1.147 1.00 17.72 H new ATOM 0 HD3 ARG A 103 -20.373 7.392 -0.055 1.00 17.72 H new ATOM 0 HE ARG A 103 -23.167 6.972 0.051 1.00 18.03 H new ATOM 0 HH11 ARG A 103 -20.161 5.317 0.904 1.00 18.80 H new ATOM 0 HH12 ARG A 103 -20.929 4.326 2.148 1.00 18.80 H new ATOM 0 HH21 ARG A 103 -24.146 5.679 1.622 1.00 18.91 H new ATOM 0 HH22 ARG A 103 -23.179 4.530 2.552 1.00 18.91 H new ATOM 259 N GLY A 104 -16.947 9.280 -2.774 1.00 15.32 N ATOM 260 CA GLY A 104 -15.889 9.567 -3.722 1.00 14.63 C ATOM 261 C GLY A 104 -14.512 9.405 -3.116 1.00 13.80 C ATOM 262 O GLY A 104 -14.376 8.863 -2.016 1.00 13.48 O ATOM 0 H GLY A 104 -16.646 9.212 -1.802 1.00 15.32 H new ATOM 0 HA2 GLY A 104 -15.985 8.904 -4.581 1.00 14.63 H new ATOM 0 HA3 GLY A 104 -16.003 10.586 -4.092 1.00 14.63 H new ATOM 266 N SER A 105 -13.497 9.875 -3.838 1.00 13.61 N ATOM 267 CA SER A 105 -12.109 9.796 -3.393 1.00 13.01 C ATOM 268 C SER A 105 -11.705 8.355 -3.085 1.00 12.07 C ATOM 269 O SER A 105 -11.161 8.061 -2.022 1.00 11.94 O ATOM 270 CB SER A 105 -11.887 10.687 -2.168 1.00 13.60 C ATOM 271 OG SER A 105 -12.187 12.043 -2.460 1.00 14.03 O ATOM 0 H SER A 105 -13.614 10.321 -4.748 1.00 13.61 H new ATOM 0 HA SER A 105 -11.477 10.154 -4.206 1.00 13.01 H new ATOM 0 HB2 SER A 105 -12.513 10.342 -1.345 1.00 13.60 H new ATOM 0 HB3 SER A 105 -10.852 10.604 -1.837 1.00 13.60 H new ATOM 0 HG SER A 105 -11.752 12.623 -1.801 1.00 14.03 H new ATOM 277 N HIS A 106 -11.989 7.455 -4.016 1.00 11.58 N ATOM 278 CA HIS A 106 -11.630 6.052 -3.852 1.00 10.80 C ATOM 279 C HIS A 106 -10.734 5.601 -4.994 1.00 10.13 C ATOM 280 O HIS A 106 -10.720 4.430 -5.368 1.00 9.96 O ATOM 281 CB HIS A 106 -12.880 5.169 -3.778 1.00 10.96 C ATOM 282 CG HIS A 106 -13.741 5.437 -2.581 1.00 11.54 C ATOM 283 ND1 HIS A 106 -15.117 5.506 -2.640 1.00 11.92 N ATOM 284 CD2 HIS A 106 -13.413 5.651 -1.284 1.00 12.02 C ATOM 285 CE1 HIS A 106 -15.595 5.753 -1.435 1.00 12.58 C ATOM 286 NE2 HIS A 106 -14.584 5.845 -0.594 1.00 12.65 N ATOM 0 H HIS A 106 -12.466 7.670 -4.892 1.00 11.58 H new ATOM 0 HA HIS A 106 -11.086 5.949 -2.913 1.00 10.80 H new ATOM 0 HB2 HIS A 106 -13.473 5.318 -4.681 1.00 10.96 H new ATOM 0 HB3 HIS A 106 -12.574 4.123 -3.767 1.00 10.96 H new ATOM 0 HD2 HIS A 106 -12.416 5.666 -0.870 1.00 12.02 H new ATOM 0 HE1 HIS A 106 -16.639 5.862 -1.181 1.00 12.58 H new ATOM 0 HE2 HIS A 106 -14.659 6.030 0.406 1.00 12.65 H new ATOM 295 N MET A 107 -9.984 6.543 -5.545 1.00 10.01 N ATOM 296 CA MET A 107 -9.064 6.253 -6.635 1.00 9.63 C ATOM 297 C MET A 107 -7.672 6.769 -6.297 1.00 8.84 C ATOM 298 O MET A 107 -7.529 7.775 -5.599 1.00 9.09 O ATOM 299 CB MET A 107 -9.548 6.895 -7.939 1.00 10.28 C ATOM 300 CG MET A 107 -10.880 6.358 -8.435 1.00 10.80 C ATOM 301 SD MET A 107 -11.425 7.153 -9.962 1.00 11.35 S ATOM 302 CE MET A 107 -11.563 8.858 -9.431 1.00 11.98 C ATOM 0 H MET A 107 -9.995 7.520 -5.253 1.00 10.01 H new ATOM 0 HA MET A 107 -9.026 5.172 -6.770 1.00 9.63 H new ATOM 0 HB2 MET A 107 -9.634 7.972 -7.792 1.00 10.28 H new ATOM 0 HB3 MET A 107 -8.795 6.738 -8.711 1.00 10.28 H new ATOM 0 HG2 MET A 107 -10.796 5.284 -8.599 1.00 10.80 H new ATOM 0 HG3 MET A 107 -11.636 6.504 -7.664 1.00 10.80 H new ATOM 0 HE1 MET A 107 -12.208 9.403 -10.120 1.00 11.98 H new ATOM 0 HE2 MET A 107 -11.990 8.894 -8.429 1.00 11.98 H new ATOM 0 HE3 MET A 107 -10.574 9.317 -9.420 1.00 11.98 H new ATOM 312 N GLY A 108 -6.653 6.077 -6.784 1.00 8.10 N ATOM 313 CA GLY A 108 -5.287 6.509 -6.552 1.00 7.49 C ATOM 314 C GLY A 108 -4.419 5.400 -5.996 1.00 6.59 C ATOM 315 O GLY A 108 -3.652 5.618 -5.061 1.00 6.51 O ATOM 0 H GLY A 108 -6.746 5.224 -7.336 1.00 8.10 H new ATOM 0 HA2 GLY A 108 -4.858 6.868 -7.488 1.00 7.49 H new ATOM 0 HA3 GLY A 108 -5.287 7.350 -5.858 1.00 7.49 H new ATOM 319 N ARG A 109 -4.551 4.209 -6.576 1.00 6.21 N ATOM 320 CA ARG A 109 -3.780 3.036 -6.158 1.00 5.62 C ATOM 321 C ARG A 109 -4.033 2.701 -4.690 1.00 4.89 C ATOM 322 O ARG A 109 -3.106 2.387 -3.944 1.00 5.22 O ATOM 323 CB ARG A 109 -2.276 3.244 -6.399 1.00 6.21 C ATOM 324 CG ARG A 109 -1.879 3.394 -7.865 1.00 6.76 C ATOM 325 CD ARG A 109 -2.193 2.145 -8.678 1.00 7.33 C ATOM 326 NE ARG A 109 -3.625 1.997 -8.937 1.00 7.82 N ATOM 327 CZ ARG A 109 -4.216 0.854 -9.281 1.00 8.53 C ATOM 328 NH1 ARG A 109 -3.500 -0.252 -9.421 1.00 8.82 N ATOM 329 NH2 ARG A 109 -5.526 0.823 -9.492 1.00 9.18 N ATOM 0 H ARG A 109 -5.193 4.028 -7.347 1.00 6.21 H new ATOM 0 HA ARG A 109 -4.115 2.196 -6.766 1.00 5.62 H new ATOM 0 HB2 ARG A 109 -1.955 4.134 -5.857 1.00 6.21 H new ATOM 0 HB3 ARG A 109 -1.734 2.399 -5.975 1.00 6.21 H new ATOM 0 HG2 ARG A 109 -2.403 4.247 -8.296 1.00 6.76 H new ATOM 0 HG3 ARG A 109 -0.812 3.609 -7.930 1.00 6.76 H new ATOM 0 HD2 ARG A 109 -1.657 2.187 -9.626 1.00 7.33 H new ATOM 0 HD3 ARG A 109 -1.830 1.266 -8.145 1.00 7.33 H new ATOM 0 HE ARG A 109 -4.212 2.827 -8.848 1.00 7.82 H new ATOM 0 HH11 ARG A 109 -2.492 -0.230 -9.265 1.00 8.82 H new ATOM 0 HH12 ARG A 109 -3.957 -1.125 -9.685 1.00 8.82 H new ATOM 0 HH21 ARG A 109 -6.079 1.674 -9.391 1.00 9.18 H new ATOM 0 HH22 ARG A 109 -5.980 -0.052 -9.755 1.00 9.18 H new ATOM 343 N MET A 110 -5.297 2.734 -4.288 1.00 4.34 N ATOM 344 CA MET A 110 -5.653 2.468 -2.904 1.00 4.13 C ATOM 345 C MET A 110 -6.410 1.176 -2.816 1.00 3.71 C ATOM 346 O MET A 110 -7.014 0.830 -1.800 1.00 4.09 O ATOM 347 CB MET A 110 -6.453 3.615 -2.284 1.00 4.74 C ATOM 348 CG MET A 110 -7.787 3.852 -2.962 1.00 4.90 C ATOM 349 SD MET A 110 -8.809 5.060 -2.094 1.00 5.75 S ATOM 350 CE MET A 110 -9.153 4.180 -0.573 1.00 6.14 C ATOM 0 H MET A 110 -6.088 2.941 -4.898 1.00 4.34 H new ATOM 0 HA MET A 110 -4.731 2.384 -2.329 1.00 4.13 H new ATOM 0 HB2 MET A 110 -6.623 3.401 -1.229 1.00 4.74 H new ATOM 0 HB3 MET A 110 -5.861 4.529 -2.333 1.00 4.74 H new ATOM 0 HG2 MET A 110 -7.615 4.195 -3.982 1.00 4.90 H new ATOM 0 HG3 MET A 110 -8.327 2.908 -3.030 1.00 4.90 H new ATOM 0 HE1 MET A 110 -10.043 4.600 -0.103 1.00 6.14 H new ATOM 0 HE2 MET A 110 -9.322 3.126 -0.793 1.00 6.14 H new ATOM 0 HE3 MET A 110 -8.304 4.278 0.104 1.00 6.14 H new ATOM 360 N VAL A 111 -6.348 0.473 -3.908 1.00 3.44 N ATOM 361 CA VAL A 111 -6.862 -0.875 -3.983 1.00 3.48 C ATOM 362 C VAL A 111 -5.727 -1.829 -4.343 1.00 3.05 C ATOM 363 O VAL A 111 -5.645 -2.947 -3.835 1.00 3.23 O ATOM 364 CB VAL A 111 -8.029 -1.007 -4.994 1.00 4.32 C ATOM 365 CG1 VAL A 111 -7.600 -0.586 -6.392 1.00 4.84 C ATOM 366 CG2 VAL A 111 -8.578 -2.428 -5.004 1.00 4.83 C ATOM 0 H VAL A 111 -5.939 0.814 -4.778 1.00 3.44 H new ATOM 0 HA VAL A 111 -7.267 -1.135 -3.005 1.00 3.48 H new ATOM 0 HB VAL A 111 -8.824 -0.334 -4.672 1.00 4.32 H new ATOM 0 HG11 VAL A 111 -8.441 -0.690 -7.078 1.00 4.84 H new ATOM 0 HG12 VAL A 111 -7.273 0.454 -6.375 1.00 4.84 H new ATOM 0 HG13 VAL A 111 -6.778 -1.219 -6.727 1.00 4.84 H new ATOM 0 HG21 VAL A 111 -9.396 -2.497 -5.721 1.00 4.83 H new ATOM 0 HG22 VAL A 111 -7.787 -3.122 -5.289 1.00 4.83 H new ATOM 0 HG23 VAL A 111 -8.944 -2.684 -4.010 1.00 4.83 H new ATOM 376 N ASN A 112 -4.840 -1.359 -5.209 1.00 2.77 N ATOM 377 CA ASN A 112 -3.639 -2.092 -5.561 1.00 2.54 C ATOM 378 C ASN A 112 -2.453 -1.150 -5.482 1.00 2.05 C ATOM 379 O ASN A 112 -2.065 -0.541 -6.481 1.00 2.13 O ATOM 380 CB ASN A 112 -3.750 -2.680 -6.972 1.00 2.95 C ATOM 381 CG ASN A 112 -2.610 -3.629 -7.306 1.00 3.47 C ATOM 382 OD1 ASN A 112 -2.689 -4.827 -7.034 1.00 3.60 O ATOM 383 ND2 ASN A 112 -1.553 -3.107 -7.908 1.00 4.29 N ATOM 0 H ASN A 112 -4.935 -0.461 -5.684 1.00 2.77 H new ATOM 0 HA ASN A 112 -3.507 -2.919 -4.864 1.00 2.54 H new ATOM 0 HB2 ASN A 112 -4.698 -3.210 -7.066 1.00 2.95 H new ATOM 0 HB3 ASN A 112 -3.766 -1.868 -7.699 1.00 2.95 H new ATOM 0 HD21 ASN A 112 -0.766 -3.703 -8.164 1.00 4.29 H new ATOM 0 HD22 ASN A 112 -1.526 -2.109 -8.116 1.00 4.29 H new ATOM 390 N LEU A 113 -1.914 -0.994 -4.281 1.00 1.69 N ATOM 391 CA LEU A 113 -0.761 -0.136 -4.076 1.00 1.23 C ATOM 392 C LEU A 113 0.431 -0.699 -4.825 1.00 1.11 C ATOM 393 O LEU A 113 0.812 -1.858 -4.641 1.00 1.37 O ATOM 394 CB LEU A 113 -0.468 0.030 -2.579 1.00 1.08 C ATOM 395 CG LEU A 113 0.853 0.727 -2.198 1.00 0.80 C ATOM 396 CD1 LEU A 113 1.284 1.767 -3.230 1.00 1.30 C ATOM 397 CD2 LEU A 113 0.714 1.373 -0.830 1.00 1.22 C ATOM 0 H LEU A 113 -2.258 -1.451 -3.436 1.00 1.69 H new ATOM 0 HA LEU A 113 -0.974 0.857 -4.472 1.00 1.23 H new ATOM 0 HB2 LEU A 113 -1.289 0.592 -2.133 1.00 1.08 H new ATOM 0 HB3 LEU A 113 -0.474 -0.959 -2.121 1.00 1.08 H new ATOM 0 HG LEU A 113 1.631 -0.036 -2.172 1.00 0.80 H new ATOM 0 HD11 LEU A 113 2.220 2.228 -2.913 1.00 1.30 H new ATOM 0 HD12 LEU A 113 1.427 1.283 -4.196 1.00 1.30 H new ATOM 0 HD13 LEU A 113 0.514 2.533 -3.318 1.00 1.30 H new ATOM 0 HD21 LEU A 113 1.649 1.865 -0.563 1.00 1.22 H new ATOM 0 HD22 LEU A 113 -0.089 2.110 -0.855 1.00 1.22 H new ATOM 0 HD23 LEU A 113 0.482 0.609 -0.089 1.00 1.22 H new ATOM 409 N GLU A 114 1.010 0.143 -5.665 1.00 0.99 N ATOM 410 CA GLU A 114 2.037 -0.265 -6.577 1.00 1.02 C ATOM 411 C GLU A 114 2.488 0.976 -7.291 1.00 1.01 C ATOM 412 O GLU A 114 1.710 1.930 -7.363 1.00 1.78 O ATOM 413 CB GLU A 114 1.433 -1.218 -7.590 1.00 1.69 C ATOM 414 CG GLU A 114 2.435 -2.033 -8.389 1.00 2.34 C ATOM 415 CD GLU A 114 1.762 -3.055 -9.277 1.00 2.91 C ATOM 416 OE1 GLU A 114 1.819 -4.261 -8.953 1.00 3.45 O ATOM 417 OE2 GLU A 114 1.172 -2.660 -10.304 1.00 3.31 O ATOM 0 H GLU A 114 0.771 1.133 -5.725 1.00 0.99 H new ATOM 0 HA GLU A 114 2.864 -0.755 -6.062 1.00 1.02 H new ATOM 0 HB2 GLU A 114 0.766 -1.903 -7.067 1.00 1.69 H new ATOM 0 HB3 GLU A 114 0.820 -0.644 -8.284 1.00 1.69 H new ATOM 0 HG2 GLU A 114 3.039 -1.364 -9.002 1.00 2.34 H new ATOM 0 HG3 GLU A 114 3.116 -2.540 -7.705 1.00 2.34 H new ATOM 424 N PRO A 115 3.707 1.061 -7.830 1.00 1.21 N ATOM 425 CA PRO A 115 4.017 2.250 -8.550 1.00 1.54 C ATOM 426 C PRO A 115 3.524 2.194 -9.987 1.00 0.93 C ATOM 427 O PRO A 115 4.112 1.566 -10.864 1.00 1.49 O ATOM 428 CB PRO A 115 5.555 2.293 -8.520 1.00 2.69 C ATOM 429 CG PRO A 115 5.992 1.087 -7.743 1.00 3.06 C ATOM 430 CD PRO A 115 4.830 0.137 -7.740 1.00 2.11 C ATOM 0 HA PRO A 115 3.541 3.128 -8.113 1.00 1.54 H new ATOM 0 HB2 PRO A 115 5.965 2.275 -9.530 1.00 2.69 H new ATOM 0 HB3 PRO A 115 5.910 3.209 -8.048 1.00 2.69 H new ATOM 0 HG2 PRO A 115 6.868 0.627 -8.201 1.00 3.06 H new ATOM 0 HG3 PRO A 115 6.271 1.361 -6.726 1.00 3.06 H new ATOM 0 HD2 PRO A 115 4.862 -0.555 -8.582 1.00 2.11 H new ATOM 0 HD3 PRO A 115 4.794 -0.466 -6.833 1.00 2.11 H new ATOM 438 N ASP A 116 2.416 2.876 -10.173 1.00 1.07 N ATOM 439 CA ASP A 116 2.129 3.695 -11.323 1.00 1.34 C ATOM 440 C ASP A 116 2.173 5.084 -10.738 1.00 0.99 C ATOM 441 O ASP A 116 1.876 6.096 -11.371 1.00 1.15 O ATOM 442 CB ASP A 116 0.743 3.399 -11.911 1.00 2.04 C ATOM 443 CG ASP A 116 0.592 1.975 -12.408 1.00 2.61 C ATOM 444 OD1 ASP A 116 0.004 1.146 -11.684 1.00 2.90 O ATOM 445 OD2 ASP A 116 1.089 1.665 -13.514 1.00 3.24 O ATOM 0 H ASP A 116 1.656 2.872 -9.492 1.00 1.07 H new ATOM 0 HA ASP A 116 2.822 3.531 -12.148 1.00 1.34 H new ATOM 0 HB2 ASP A 116 -0.015 3.593 -11.152 1.00 2.04 H new ATOM 0 HB3 ASP A 116 0.552 4.086 -12.735 1.00 2.04 H new ATOM 450 N MET A 117 2.534 5.057 -9.456 1.00 0.58 N ATOM 451 CA MET A 117 2.341 6.136 -8.535 1.00 0.38 C ATOM 452 C MET A 117 3.587 6.982 -8.416 1.00 0.46 C ATOM 453 O MET A 117 4.709 6.484 -8.393 1.00 0.89 O ATOM 454 CB MET A 117 1.948 5.577 -7.172 1.00 0.39 C ATOM 455 CG MET A 117 1.439 6.669 -6.246 1.00 0.40 C ATOM 456 SD MET A 117 -0.286 7.082 -6.584 1.00 0.80 S ATOM 457 CE MET A 117 -0.659 8.213 -5.247 1.00 1.45 C ATOM 0 H MET A 117 2.984 4.246 -9.031 1.00 0.58 H new ATOM 0 HA MET A 117 1.541 6.774 -8.910 1.00 0.38 H new ATOM 0 HB2 MET A 117 1.177 4.817 -7.298 1.00 0.39 H new ATOM 0 HB3 MET A 117 2.808 5.085 -6.718 1.00 0.39 H new ATOM 0 HG2 MET A 117 1.539 6.344 -5.210 1.00 0.40 H new ATOM 0 HG3 MET A 117 2.056 7.560 -6.361 1.00 0.40 H new ATOM 0 HE1 MET A 117 -1.731 8.204 -5.051 1.00 1.45 H new ATOM 0 HE2 MET A 117 -0.124 7.904 -4.349 1.00 1.45 H new ATOM 0 HE3 MET A 117 -0.349 9.220 -5.525 1.00 1.45 H new ATOM 467 N THR A 118 3.366 8.262 -8.349 1.00 0.27 N ATOM 468 CA THR A 118 4.424 9.217 -8.134 1.00 0.26 C ATOM 469 C THR A 118 4.046 10.106 -6.981 1.00 0.25 C ATOM 470 O THR A 118 3.183 10.976 -7.099 1.00 0.32 O ATOM 471 CB THR A 118 4.696 10.048 -9.394 1.00 0.30 C ATOM 472 OG1 THR A 118 5.381 9.258 -10.375 1.00 0.32 O ATOM 473 CG2 THR A 118 5.472 11.335 -9.108 1.00 0.32 C ATOM 0 H THR A 118 2.440 8.680 -8.442 1.00 0.27 H new ATOM 0 HA THR A 118 5.344 8.681 -7.901 1.00 0.26 H new ATOM 0 HB THR A 118 3.724 10.351 -9.784 1.00 0.30 H new ATOM 0 HG1 THR A 118 5.547 9.800 -11.174 1.00 0.32 H new ATOM 0 HG21 THR A 118 5.632 11.878 -10.040 1.00 0.32 H new ATOM 0 HG22 THR A 118 4.902 11.958 -8.419 1.00 0.32 H new ATOM 0 HG23 THR A 118 6.435 11.088 -8.662 1.00 0.32 H new ATOM 481 N ILE A 119 4.648 9.834 -5.848 1.00 0.19 N ATOM 482 CA ILE A 119 4.310 10.518 -4.647 1.00 0.18 C ATOM 483 C ILE A 119 5.558 11.009 -3.938 1.00 0.19 C ATOM 484 O ILE A 119 6.659 10.543 -4.183 1.00 0.20 O ATOM 485 CB ILE A 119 3.622 9.577 -3.690 1.00 0.17 C ATOM 486 CG1 ILE A 119 4.662 8.737 -3.038 1.00 0.14 C ATOM 487 CG2 ILE A 119 2.630 8.694 -4.351 1.00 0.19 C ATOM 488 CD1 ILE A 119 4.151 8.169 -1.804 1.00 0.17 C ATOM 0 H ILE A 119 5.382 9.133 -5.744 1.00 0.19 H new ATOM 0 HA ILE A 119 3.665 11.352 -4.922 1.00 0.18 H new ATOM 0 HB ILE A 119 3.074 10.181 -2.967 1.00 0.17 H new ATOM 0 HG12 ILE A 119 4.970 7.939 -3.713 1.00 0.14 H new ATOM 0 HG13 ILE A 119 5.547 9.338 -2.830 1.00 0.14 H new ATOM 0 HG21 ILE A 119 2.171 8.042 -3.608 1.00 0.19 H new ATOM 0 HG22 ILE A 119 1.860 9.303 -4.825 1.00 0.19 H new ATOM 0 HG23 ILE A 119 3.129 8.088 -5.107 1.00 0.19 H new ATOM 0 HD11 ILE A 119 4.923 7.557 -1.338 1.00 0.17 H new ATOM 0 HD12 ILE A 119 3.866 8.972 -1.125 1.00 0.17 H new ATOM 0 HD13 ILE A 119 3.280 7.551 -2.021 1.00 0.17 H new ATOM 500 N SER A 120 5.336 11.800 -2.945 1.00 0.21 N ATOM 501 CA SER A 120 6.398 12.521 -2.283 1.00 0.28 C ATOM 502 C SER A 120 6.451 12.114 -0.821 1.00 0.28 C ATOM 503 O SER A 120 5.610 11.329 -0.372 1.00 0.25 O ATOM 504 CB SER A 120 6.154 14.023 -2.414 1.00 0.36 C ATOM 505 OG SER A 120 5.739 14.356 -3.727 1.00 1.29 O ATOM 0 H SER A 120 4.409 11.974 -2.557 1.00 0.21 H new ATOM 0 HA SER A 120 7.354 12.281 -2.748 1.00 0.28 H new ATOM 0 HB2 SER A 120 5.394 14.336 -1.698 1.00 0.36 H new ATOM 0 HB3 SER A 120 7.066 14.566 -2.168 1.00 0.36 H new ATOM 0 HG SER A 120 6.526 14.508 -4.290 1.00 1.29 H new ATOM 511 N LYS A 121 7.416 12.643 -0.080 1.00 0.35 N ATOM 512 CA LYS A 121 7.567 12.318 1.329 1.00 0.40 C ATOM 513 C LYS A 121 6.256 12.503 2.095 1.00 0.36 C ATOM 514 O LYS A 121 5.830 11.624 2.838 1.00 0.38 O ATOM 515 CB LYS A 121 8.665 13.181 1.950 1.00 0.50 C ATOM 516 CG LYS A 121 8.459 14.678 1.799 1.00 1.34 C ATOM 517 CD LYS A 121 9.456 15.460 2.636 1.00 1.71 C ATOM 518 CE LYS A 121 9.092 16.934 2.695 1.00 2.46 C ATOM 519 NZ LYS A 121 9.999 17.698 3.590 1.00 3.26 N ATOM 0 H LYS A 121 8.108 13.302 -0.435 1.00 0.35 H new ATOM 0 HA LYS A 121 7.847 11.267 1.401 1.00 0.40 H new ATOM 0 HB2 LYS A 121 8.738 12.944 3.011 1.00 0.50 H new ATOM 0 HB3 LYS A 121 9.619 12.912 1.497 1.00 0.50 H new ATOM 0 HG2 LYS A 121 8.563 14.957 0.751 1.00 1.34 H new ATOM 0 HG3 LYS A 121 7.444 14.940 2.100 1.00 1.34 H new ATOM 0 HD2 LYS A 121 9.487 15.050 3.646 1.00 1.71 H new ATOM 0 HD3 LYS A 121 10.455 15.347 2.215 1.00 1.71 H new ATOM 0 HE2 LYS A 121 9.132 17.357 1.691 1.00 2.46 H new ATOM 0 HE3 LYS A 121 8.065 17.040 3.044 1.00 2.46 H new ATOM 0 HZ1 LYS A 121 9.715 18.698 3.601 1.00 3.26 H new ATOM 0 HZ2 LYS A 121 9.942 17.312 4.554 1.00 3.26 H new ATOM 0 HZ3 LYS A 121 10.976 17.620 3.243 1.00 3.26 H new ATOM 533 N ASN A 122 5.611 13.636 1.892 1.00 0.37 N ATOM 534 CA ASN A 122 4.385 13.948 2.592 1.00 0.37 C ATOM 535 C ASN A 122 3.205 13.327 1.888 1.00 0.30 C ATOM 536 O ASN A 122 2.140 13.156 2.481 1.00 0.29 O ATOM 537 CB ASN A 122 4.217 15.458 2.704 1.00 0.48 C ATOM 538 CG ASN A 122 2.979 15.871 3.486 1.00 1.22 C ATOM 539 OD1 ASN A 122 1.907 16.061 2.913 1.00 2.17 O ATOM 540 ND2 ASN A 122 3.120 16.024 4.793 1.00 1.64 N ATOM 0 H ASN A 122 5.921 14.359 1.242 1.00 0.37 H new ATOM 0 HA ASN A 122 4.436 13.531 3.598 1.00 0.37 H new ATOM 0 HB2 ASN A 122 5.099 15.880 3.185 1.00 0.48 H new ATOM 0 HB3 ASN A 122 4.165 15.886 1.703 1.00 0.48 H new ATOM 0 HD21 ASN A 122 2.323 16.309 5.362 1.00 1.64 H new ATOM 0 HD22 ASN A 122 4.026 15.857 5.231 1.00 1.64 H new ATOM 547 N GLU A 123 3.390 12.953 0.627 1.00 0.27 N ATOM 548 CA GLU A 123 2.310 12.398 -0.114 1.00 0.25 C ATOM 549 C GLU A 123 1.949 11.050 0.413 1.00 0.21 C ATOM 550 O GLU A 123 0.845 10.602 0.261 1.00 0.26 O ATOM 551 CB GLU A 123 2.574 12.349 -1.588 1.00 0.27 C ATOM 552 CG GLU A 123 1.637 13.245 -2.337 1.00 0.30 C ATOM 553 CD GLU A 123 1.692 13.047 -3.830 1.00 0.37 C ATOM 554 OE1 GLU A 123 2.686 13.475 -4.452 1.00 0.45 O ATOM 555 OE2 GLU A 123 0.751 12.457 -4.386 1.00 0.50 O ATOM 0 H GLU A 123 4.271 13.030 0.120 1.00 0.27 H new ATOM 0 HA GLU A 123 1.460 13.067 0.020 1.00 0.25 H new ATOM 0 HB2 GLU A 123 3.603 12.648 -1.786 1.00 0.27 H new ATOM 0 HB3 GLU A 123 2.466 11.325 -1.945 1.00 0.27 H new ATOM 0 HG2 GLU A 123 0.619 13.066 -1.991 1.00 0.30 H new ATOM 0 HG3 GLU A 123 1.875 14.283 -2.106 1.00 0.30 H new ATOM 562 N MET A 124 2.862 10.422 1.069 1.00 0.19 N ATOM 563 CA MET A 124 2.547 9.153 1.672 1.00 0.20 C ATOM 564 C MET A 124 1.996 9.365 3.051 1.00 0.17 C ATOM 565 O MET A 124 1.193 8.581 3.541 1.00 0.16 O ATOM 566 CB MET A 124 3.747 8.215 1.686 1.00 0.27 C ATOM 567 CG MET A 124 4.944 8.706 2.497 1.00 1.21 C ATOM 568 SD MET A 124 4.765 8.429 4.273 1.00 2.28 S ATOM 569 CE MET A 124 6.337 9.038 4.874 1.00 3.06 C ATOM 0 H MET A 124 3.818 10.749 1.206 1.00 0.19 H new ATOM 0 HA MET A 124 1.784 8.667 1.064 1.00 0.20 H new ATOM 0 HB2 MET A 124 3.430 7.251 2.083 1.00 0.27 H new ATOM 0 HB3 MET A 124 4.069 8.046 0.658 1.00 0.27 H new ATOM 0 HG2 MET A 124 5.844 8.201 2.146 1.00 1.21 H new ATOM 0 HG3 MET A 124 5.085 9.771 2.315 1.00 1.21 H new ATOM 0 HE1 MET A 124 6.183 9.590 5.801 1.00 3.06 H new ATOM 0 HE2 MET A 124 7.006 8.198 5.059 1.00 3.06 H new ATOM 0 HE3 MET A 124 6.781 9.698 4.128 1.00 3.06 H new ATOM 579 N VAL A 125 2.405 10.465 3.639 1.00 0.20 N ATOM 580 CA VAL A 125 2.031 10.810 4.985 1.00 0.22 C ATOM 581 C VAL A 125 0.545 11.025 5.109 1.00 0.21 C ATOM 582 O VAL A 125 -0.050 10.820 6.156 1.00 0.23 O ATOM 583 CB VAL A 125 2.773 12.074 5.420 1.00 0.29 C ATOM 584 CG1 VAL A 125 1.938 12.907 6.376 1.00 0.35 C ATOM 585 CG2 VAL A 125 4.104 11.693 6.032 1.00 0.32 C ATOM 0 H VAL A 125 3.012 11.150 3.190 1.00 0.20 H new ATOM 0 HA VAL A 125 2.306 9.978 5.633 1.00 0.22 H new ATOM 0 HB VAL A 125 2.956 12.694 4.543 1.00 0.29 H new ATOM 0 HG11 VAL A 125 2.496 13.798 6.665 1.00 0.35 H new ATOM 0 HG12 VAL A 125 1.010 13.203 5.886 1.00 0.35 H new ATOM 0 HG13 VAL A 125 1.707 12.319 7.265 1.00 0.35 H new ATOM 0 HG21 VAL A 125 4.633 12.594 6.342 1.00 0.32 H new ATOM 0 HG22 VAL A 125 3.936 11.054 6.899 1.00 0.32 H new ATOM 0 HG23 VAL A 125 4.702 11.156 5.296 1.00 0.32 H new ATOM 595 N LYS A 126 -0.027 11.500 4.052 1.00 0.20 N ATOM 596 CA LYS A 126 -1.457 11.570 3.945 1.00 0.20 C ATOM 597 C LYS A 126 -2.013 10.205 3.609 1.00 0.16 C ATOM 598 O LYS A 126 -3.017 9.804 4.150 1.00 0.19 O ATOM 599 CB LYS A 126 -1.796 12.535 2.847 1.00 0.24 C ATOM 600 CG LYS A 126 -1.235 12.044 1.540 1.00 0.32 C ATOM 601 CD LYS A 126 -0.506 13.059 0.725 1.00 0.39 C ATOM 602 CE LYS A 126 -1.333 14.283 0.373 1.00 0.59 C ATOM 603 NZ LYS A 126 -1.418 15.278 1.472 1.00 1.51 N ATOM 0 H LYS A 126 0.477 11.851 3.238 1.00 0.20 H new ATOM 0 HA LYS A 126 -1.889 11.901 4.889 1.00 0.20 H new ATOM 0 HB2 LYS A 126 -2.878 12.645 2.770 1.00 0.24 H new ATOM 0 HB3 LYS A 126 -1.391 13.520 3.079 1.00 0.24 H new ATOM 0 HG2 LYS A 126 -0.557 11.215 1.745 1.00 0.32 H new ATOM 0 HG3 LYS A 126 -2.054 11.645 0.942 1.00 0.32 H new ATOM 0 HD2 LYS A 126 0.381 13.378 1.271 1.00 0.39 H new ATOM 0 HD3 LYS A 126 -0.161 12.590 -0.196 1.00 0.39 H new ATOM 0 HE2 LYS A 126 -0.903 14.761 -0.507 1.00 0.59 H new ATOM 0 HE3 LYS A 126 -2.340 13.965 0.103 1.00 0.59 H new ATOM 0 HZ1 LYS A 126 -1.468 16.236 1.070 1.00 1.51 H new ATOM 0 HZ2 LYS A 126 -2.270 15.096 2.040 1.00 1.51 H new ATOM 0 HZ3 LYS A 126 -0.576 15.200 2.077 1.00 1.51 H new ATOM 617 N LEU A 127 -1.337 9.500 2.711 1.00 0.15 N ATOM 618 CA LEU A 127 -1.815 8.248 2.197 1.00 0.19 C ATOM 619 C LEU A 127 -2.040 7.223 3.226 1.00 0.20 C ATOM 620 O LEU A 127 -3.025 6.532 3.121 1.00 0.24 O ATOM 621 CB LEU A 127 -0.918 7.719 1.133 1.00 0.25 C ATOM 622 CG LEU A 127 -1.466 8.048 -0.238 1.00 0.32 C ATOM 623 CD1 LEU A 127 -0.413 8.688 -1.131 1.00 0.37 C ATOM 624 CD2 LEU A 127 -2.089 6.818 -0.850 1.00 0.40 C ATOM 0 H LEU A 127 -0.439 9.792 2.325 1.00 0.15 H new ATOM 0 HA LEU A 127 -2.791 8.473 1.768 1.00 0.19 H new ATOM 0 HB2 LEU A 127 0.079 8.146 1.244 1.00 0.25 H new ATOM 0 HB3 LEU A 127 -0.815 6.639 1.240 1.00 0.25 H new ATOM 0 HG LEU A 127 -2.251 8.797 -0.133 1.00 0.32 H new ATOM 0 HD11 LEU A 127 -0.848 8.908 -2.106 1.00 0.37 H new ATOM 0 HD12 LEU A 127 -0.061 9.613 -0.673 1.00 0.37 H new ATOM 0 HD13 LEU A 127 0.425 8.002 -1.254 1.00 0.37 H new ATOM 0 HD21 LEU A 127 -2.482 7.062 -1.837 1.00 0.40 H new ATOM 0 HD22 LEU A 127 -1.335 6.036 -0.942 1.00 0.40 H new ATOM 0 HD23 LEU A 127 -2.901 6.466 -0.213 1.00 0.40 H new ATOM 636 N LEU A 128 -1.191 7.089 4.221 1.00 0.18 N ATOM 637 CA LEU A 128 -1.520 6.108 5.206 1.00 0.24 C ATOM 638 C LEU A 128 -2.826 6.509 5.904 1.00 0.26 C ATOM 639 O LEU A 128 -3.705 5.683 6.124 1.00 0.32 O ATOM 640 CB LEU A 128 -0.377 5.773 6.205 1.00 0.28 C ATOM 641 CG LEU A 128 0.471 6.898 6.779 1.00 0.22 C ATOM 642 CD1 LEU A 128 1.697 7.092 5.959 1.00 0.19 C ATOM 643 CD2 LEU A 128 -0.282 8.162 6.825 1.00 0.21 C ATOM 0 H LEU A 128 -0.326 7.612 4.360 1.00 0.18 H new ATOM 0 HA LEU A 128 -1.667 5.164 4.680 1.00 0.24 H new ATOM 0 HB2 LEU A 128 -0.823 5.240 7.044 1.00 0.28 H new ATOM 0 HB3 LEU A 128 0.298 5.077 5.707 1.00 0.28 H new ATOM 0 HG LEU A 128 0.748 6.616 7.795 1.00 0.22 H new ATOM 0 HD11 LEU A 128 2.294 7.900 6.382 1.00 0.19 H new ATOM 0 HD12 LEU A 128 2.282 6.172 5.956 1.00 0.19 H new ATOM 0 HD13 LEU A 128 1.415 7.346 4.937 1.00 0.19 H new ATOM 0 HD21 LEU A 128 0.350 8.947 7.240 1.00 0.21 H new ATOM 0 HD22 LEU A 128 -0.590 8.439 5.817 1.00 0.21 H new ATOM 0 HD23 LEU A 128 -1.164 8.037 7.453 1.00 0.21 H new ATOM 655 N GLU A 129 -2.987 7.800 6.140 1.00 0.23 N ATOM 656 CA GLU A 129 -4.187 8.334 6.750 1.00 0.28 C ATOM 657 C GLU A 129 -5.338 8.107 5.795 1.00 0.25 C ATOM 658 O GLU A 129 -6.481 7.854 6.179 1.00 0.31 O ATOM 659 CB GLU A 129 -4.031 9.838 6.945 1.00 0.32 C ATOM 660 CG GLU A 129 -2.691 10.238 7.512 1.00 0.44 C ATOM 661 CD GLU A 129 -2.585 11.732 7.747 1.00 1.70 C ATOM 662 OE1 GLU A 129 -2.841 12.506 6.799 1.00 2.51 O ATOM 663 OE2 GLU A 129 -2.224 12.145 8.873 1.00 2.23 O ATOM 0 H GLU A 129 -2.287 8.506 5.913 1.00 0.23 H new ATOM 0 HA GLU A 129 -4.364 7.849 7.710 1.00 0.28 H new ATOM 0 HB2 GLU A 129 -4.174 10.337 5.987 1.00 0.32 H new ATOM 0 HB3 GLU A 129 -4.818 10.193 7.610 1.00 0.32 H new ATOM 0 HG2 GLU A 129 -2.526 9.713 8.453 1.00 0.44 H new ATOM 0 HG3 GLU A 129 -1.902 9.924 6.829 1.00 0.44 H new ATOM 670 N ALA A 130 -4.964 8.167 4.531 1.00 0.21 N ATOM 671 CA ALA A 130 -5.867 8.202 3.422 1.00 0.25 C ATOM 672 C ALA A 130 -6.209 6.793 2.965 1.00 0.28 C ATOM 673 O ALA A 130 -7.080 6.586 2.117 1.00 0.33 O ATOM 674 CB ALA A 130 -5.201 8.985 2.295 1.00 0.26 C ATOM 0 H ALA A 130 -3.984 8.193 4.250 1.00 0.21 H new ATOM 0 HA ALA A 130 -6.799 8.686 3.714 1.00 0.25 H new ATOM 0 HB1 ALA A 130 -5.870 9.026 1.436 1.00 0.26 H new ATOM 0 HB2 ALA A 130 -4.983 9.998 2.635 1.00 0.26 H new ATOM 0 HB3 ALA A 130 -4.273 8.491 2.008 1.00 0.26 H new ATOM 680 N THR A 131 -5.514 5.827 3.546 1.00 0.26 N ATOM 681 CA THR A 131 -5.638 4.447 3.152 1.00 0.29 C ATOM 682 C THR A 131 -6.075 3.623 4.354 1.00 0.29 C ATOM 683 O THR A 131 -6.242 2.404 4.281 1.00 0.33 O ATOM 684 CB THR A 131 -4.313 3.917 2.568 1.00 0.30 C ATOM 685 OG1 THR A 131 -4.503 2.630 1.965 1.00 0.36 O ATOM 686 CG2 THR A 131 -3.268 3.819 3.655 1.00 0.28 C ATOM 0 H THR A 131 -4.850 5.986 4.304 1.00 0.26 H new ATOM 0 HA THR A 131 -6.391 4.364 2.368 1.00 0.29 H new ATOM 0 HB THR A 131 -3.974 4.616 1.803 1.00 0.30 H new ATOM 0 HG1 THR A 131 -5.106 2.094 2.521 1.00 0.36 H new ATOM 0 HG21 THR A 131 -2.336 3.444 3.231 1.00 0.28 H new ATOM 0 HG22 THR A 131 -3.099 4.805 4.087 1.00 0.28 H new ATOM 0 HG23 THR A 131 -3.614 3.137 4.432 1.00 0.28 H new ATOM 694 N GLN A 132 -6.253 4.342 5.456 1.00 0.25 N ATOM 695 CA GLN A 132 -6.610 3.779 6.750 1.00 0.25 C ATOM 696 C GLN A 132 -5.499 2.911 7.319 1.00 0.21 C ATOM 697 O GLN A 132 -5.696 1.741 7.643 1.00 0.23 O ATOM 698 CB GLN A 132 -7.918 2.998 6.701 1.00 0.32 C ATOM 699 CG GLN A 132 -9.125 3.849 6.349 1.00 0.41 C ATOM 700 CD GLN A 132 -10.426 3.082 6.460 1.00 1.38 C ATOM 701 OE1 GLN A 132 -10.472 1.869 6.248 1.00 2.19 O ATOM 702 NE2 GLN A 132 -11.492 3.783 6.804 1.00 2.15 N ATOM 0 H GLN A 132 -6.150 5.357 5.474 1.00 0.25 H new ATOM 0 HA GLN A 132 -6.754 4.629 7.417 1.00 0.25 H new ATOM 0 HB2 GLN A 132 -7.824 2.196 5.969 1.00 0.32 H new ATOM 0 HB3 GLN A 132 -8.086 2.528 7.670 1.00 0.32 H new ATOM 0 HG2 GLN A 132 -9.160 4.715 7.009 1.00 0.41 H new ATOM 0 HG3 GLN A 132 -9.015 4.227 5.333 1.00 0.41 H new ATOM 0 HE21 GLN A 132 -11.411 4.786 6.971 1.00 2.15 H new ATOM 0 HE22 GLN A 132 -12.396 3.321 6.903 1.00 2.15 H new ATOM 711 N TYR A 133 -4.343 3.517 7.453 1.00 0.17 N ATOM 712 CA TYR A 133 -3.175 2.886 7.978 1.00 0.15 C ATOM 713 C TYR A 133 -2.369 3.955 8.658 1.00 0.15 C ATOM 714 O TYR A 133 -2.403 5.110 8.278 1.00 0.18 O ATOM 715 CB TYR A 133 -2.370 2.159 6.895 1.00 0.16 C ATOM 716 CG TYR A 133 -0.873 2.451 6.869 1.00 0.17 C ATOM 717 CD1 TYR A 133 -0.042 2.289 7.986 1.00 0.15 C ATOM 718 CD2 TYR A 133 -0.277 2.866 5.693 1.00 0.22 C ATOM 719 CE1 TYR A 133 1.284 2.530 7.914 1.00 0.18 C ATOM 720 CE2 TYR A 133 1.068 3.107 5.625 1.00 0.25 C ATOM 721 CZ TYR A 133 1.843 2.933 6.741 1.00 0.19 C ATOM 722 OH TYR A 133 3.181 3.157 6.684 1.00 0.27 O ATOM 0 H TYR A 133 -4.194 4.491 7.189 1.00 0.17 H new ATOM 0 HA TYR A 133 -3.454 2.108 8.689 1.00 0.15 H new ATOM 0 HB2 TYR A 133 -2.509 1.086 7.025 1.00 0.16 H new ATOM 0 HB3 TYR A 133 -2.788 2.419 5.923 1.00 0.16 H new ATOM 0 HD1 TYR A 133 -0.471 1.965 8.923 1.00 0.15 H new ATOM 0 HD2 TYR A 133 -0.885 3.003 4.811 1.00 0.22 H new ATOM 0 HE1 TYR A 133 1.903 2.403 8.790 1.00 0.18 H new ATOM 0 HE2 TYR A 133 1.516 3.432 4.698 1.00 0.25 H new ATOM 0 HH TYR A 133 3.660 2.318 6.849 1.00 0.27 H new ATOM 732 N ARG A 134 -1.697 3.591 9.697 1.00 0.15 N ATOM 733 CA ARG A 134 -0.989 4.546 10.480 1.00 0.18 C ATOM 734 C ARG A 134 0.262 3.880 10.999 1.00 0.19 C ATOM 735 O ARG A 134 0.320 2.653 11.012 1.00 0.18 O ATOM 736 CB ARG A 134 -1.888 4.981 11.620 1.00 0.18 C ATOM 737 CG ARG A 134 -3.360 5.045 11.233 1.00 0.22 C ATOM 738 CD ARG A 134 -4.003 3.668 11.257 1.00 0.25 C ATOM 739 NE ARG A 134 -4.645 3.362 12.537 1.00 0.28 N ATOM 740 CZ ARG A 134 -4.828 2.126 13.009 1.00 0.44 C ATOM 741 NH1 ARG A 134 -4.418 1.073 12.311 1.00 0.69 N ATOM 742 NH2 ARG A 134 -5.420 1.949 14.183 1.00 0.49 N ATOM 0 H ARG A 134 -1.623 2.629 10.026 1.00 0.15 H new ATOM 0 HA ARG A 134 -0.710 5.425 9.898 1.00 0.18 H new ATOM 0 HB2 ARG A 134 -1.768 4.289 12.453 1.00 0.18 H new ATOM 0 HB3 ARG A 134 -1.569 5.962 11.972 1.00 0.18 H new ATOM 0 HG2 ARG A 134 -3.889 5.707 11.919 1.00 0.22 H new ATOM 0 HG3 ARG A 134 -3.457 5.476 10.236 1.00 0.22 H new ATOM 0 HD2 ARG A 134 -4.744 3.604 10.460 1.00 0.25 H new ATOM 0 HD3 ARG A 134 -3.244 2.914 11.047 1.00 0.25 H new ATOM 0 HE ARG A 134 -4.974 4.143 13.105 1.00 0.28 H new ATOM 0 HH11 ARG A 134 -3.960 1.206 11.409 1.00 0.69 H new ATOM 0 HH12 ARG A 134 -4.561 0.132 12.677 1.00 0.69 H new ATOM 0 HH21 ARG A 134 -5.734 2.756 14.723 1.00 0.49 H new ATOM 0 HH22 ARG A 134 -5.561 1.006 14.546 1.00 0.49 H new ATOM 756 N GLN A 135 1.250 4.662 11.402 1.00 0.22 N ATOM 757 CA GLN A 135 2.503 4.112 11.881 1.00 0.25 C ATOM 758 C GLN A 135 2.307 3.004 12.864 1.00 0.24 C ATOM 759 O GLN A 135 1.357 2.989 13.653 1.00 0.30 O ATOM 760 CB GLN A 135 3.354 5.184 12.533 1.00 0.35 C ATOM 761 CG GLN A 135 4.649 4.654 13.115 1.00 0.88 C ATOM 762 CD GLN A 135 5.769 5.670 13.069 1.00 1.36 C ATOM 763 OE1 GLN A 135 5.532 6.875 13.141 1.00 1.87 O ATOM 764 NE2 GLN A 135 6.992 5.196 12.938 1.00 1.96 N ATOM 0 H GLN A 135 1.206 5.681 11.406 1.00 0.22 H new ATOM 0 HA GLN A 135 3.007 3.712 11.001 1.00 0.25 H new ATOM 0 HB2 GLN A 135 3.584 5.953 11.796 1.00 0.35 H new ATOM 0 HB3 GLN A 135 2.778 5.663 13.325 1.00 0.35 H new ATOM 0 HG2 GLN A 135 4.481 4.351 14.149 1.00 0.88 H new ATOM 0 HG3 GLN A 135 4.951 3.762 12.566 1.00 0.88 H new ATOM 0 HE21 GLN A 135 7.145 4.189 12.882 1.00 1.96 H new ATOM 0 HE22 GLN A 135 7.785 5.836 12.893 1.00 1.96 H new ATOM 773 N VAL A 136 3.237 2.084 12.821 1.00 0.23 N ATOM 774 CA VAL A 136 3.102 0.900 13.575 1.00 0.24 C ATOM 775 C VAL A 136 4.415 0.477 14.218 1.00 0.27 C ATOM 776 O VAL A 136 5.498 0.789 13.720 1.00 0.27 O ATOM 777 CB VAL A 136 2.531 -0.215 12.667 1.00 0.20 C ATOM 778 CG1 VAL A 136 2.912 -1.604 13.118 1.00 0.23 C ATOM 779 CG2 VAL A 136 1.033 -0.096 12.565 1.00 0.20 C ATOM 0 H VAL A 136 4.091 2.148 12.266 1.00 0.23 H new ATOM 0 HA VAL A 136 2.410 1.087 14.396 1.00 0.24 H new ATOM 0 HB VAL A 136 2.979 -0.070 11.684 1.00 0.20 H new ATOM 0 HG11 VAL A 136 2.480 -2.339 12.439 1.00 0.23 H new ATOM 0 HG12 VAL A 136 3.998 -1.702 13.116 1.00 0.23 H new ATOM 0 HG13 VAL A 136 2.534 -1.776 14.126 1.00 0.23 H new ATOM 0 HG21 VAL A 136 0.648 -0.888 11.923 1.00 0.20 H new ATOM 0 HG22 VAL A 136 0.592 -0.188 13.558 1.00 0.20 H new ATOM 0 HG23 VAL A 136 0.773 0.874 12.141 1.00 0.20 H new ATOM 789 N SER A 137 4.296 -0.211 15.338 1.00 0.31 N ATOM 790 CA SER A 137 5.426 -0.811 16.017 1.00 0.35 C ATOM 791 C SER A 137 6.129 -1.813 15.137 1.00 0.33 C ATOM 792 O SER A 137 7.346 -1.779 14.953 1.00 0.35 O ATOM 793 CB SER A 137 4.889 -1.544 17.215 1.00 0.39 C ATOM 794 OG SER A 137 4.600 -0.658 18.283 1.00 0.73 O ATOM 0 H SER A 137 3.403 -0.370 15.805 1.00 0.31 H new ATOM 0 HA SER A 137 6.136 -0.030 16.288 1.00 0.35 H new ATOM 0 HB2 SER A 137 3.985 -2.085 16.936 1.00 0.39 H new ATOM 0 HB3 SER A 137 5.616 -2.286 17.544 1.00 0.39 H new ATOM 0 HG SER A 137 4.251 -1.167 19.045 1.00 0.73 H new ATOM 800 N LYS A 138 5.332 -2.686 14.587 1.00 0.30 N ATOM 801 CA LYS A 138 5.806 -3.735 13.742 1.00 0.30 C ATOM 802 C LYS A 138 4.678 -4.200 12.874 1.00 0.27 C ATOM 803 O LYS A 138 3.642 -4.683 13.343 1.00 0.28 O ATOM 804 CB LYS A 138 6.340 -4.858 14.567 1.00 0.35 C ATOM 805 CG LYS A 138 5.347 -5.335 15.576 1.00 0.37 C ATOM 806 CD LYS A 138 5.827 -6.592 16.278 1.00 0.43 C ATOM 807 CE LYS A 138 6.151 -7.686 15.269 1.00 0.44 C ATOM 808 NZ LYS A 138 6.690 -8.909 15.916 1.00 0.51 N ATOM 0 H LYS A 138 4.320 -2.685 14.718 1.00 0.30 H new ATOM 0 HA LYS A 138 6.617 -3.369 13.112 1.00 0.30 H new ATOM 0 HB2 LYS A 138 6.620 -5.685 13.915 1.00 0.35 H new ATOM 0 HB3 LYS A 138 7.247 -4.533 15.077 1.00 0.35 H new ATOM 0 HG2 LYS A 138 5.170 -4.551 16.312 1.00 0.37 H new ATOM 0 HG3 LYS A 138 4.394 -5.533 15.085 1.00 0.37 H new ATOM 0 HD2 LYS A 138 6.712 -6.366 16.873 1.00 0.43 H new ATOM 0 HD3 LYS A 138 5.060 -6.944 16.968 1.00 0.43 H new ATOM 0 HE2 LYS A 138 5.250 -7.940 14.711 1.00 0.44 H new ATOM 0 HE3 LYS A 138 6.877 -7.309 14.549 1.00 0.44 H new ATOM 0 HZ1 LYS A 138 6.895 -9.624 15.190 1.00 0.51 H new ATOM 0 HZ2 LYS A 138 7.564 -8.674 16.428 1.00 0.51 H new ATOM 0 HZ3 LYS A 138 5.988 -9.286 16.585 1.00 0.51 H new ATOM 822 N MET A 139 4.867 -4.010 11.613 1.00 0.25 N ATOM 823 CA MET A 139 3.802 -4.137 10.681 1.00 0.25 C ATOM 824 C MET A 139 3.513 -5.591 10.375 1.00 0.26 C ATOM 825 O MET A 139 4.243 -6.287 9.670 1.00 0.30 O ATOM 826 CB MET A 139 4.144 -3.338 9.432 1.00 0.33 C ATOM 827 CG MET A 139 5.181 -3.988 8.544 1.00 0.70 C ATOM 828 SD MET A 139 6.748 -4.246 9.408 1.00 2.16 S ATOM 829 CE MET A 139 7.309 -5.762 8.651 1.00 2.71 C ATOM 0 H MET A 139 5.766 -3.762 11.200 1.00 0.25 H new ATOM 0 HA MET A 139 2.886 -3.732 11.110 1.00 0.25 H new ATOM 0 HB2 MET A 139 3.233 -3.182 8.854 1.00 0.33 H new ATOM 0 HB3 MET A 139 4.504 -2.354 9.731 1.00 0.33 H new ATOM 0 HG2 MET A 139 4.803 -4.945 8.186 1.00 0.70 H new ATOM 0 HG3 MET A 139 5.349 -3.364 7.667 1.00 0.70 H new ATOM 0 HE1 MET A 139 8.387 -5.714 8.496 1.00 2.71 H new ATOM 0 HE2 MET A 139 7.073 -6.603 9.303 1.00 2.71 H new ATOM 0 HE3 MET A 139 6.810 -5.896 7.691 1.00 2.71 H new ATOM 839 N THR A 140 2.468 -6.060 10.983 1.00 0.25 N ATOM 840 CA THR A 140 1.838 -7.255 10.533 1.00 0.26 C ATOM 841 C THR A 140 0.423 -7.265 11.025 1.00 0.27 C ATOM 842 O THR A 140 0.113 -7.713 12.125 1.00 0.30 O ATOM 843 CB THR A 140 2.609 -8.477 11.047 1.00 0.31 C ATOM 844 OG1 THR A 140 1.924 -9.694 10.720 1.00 0.35 O ATOM 845 CG2 THR A 140 2.839 -8.369 12.547 1.00 0.34 C ATOM 0 H THR A 140 2.033 -5.627 11.798 1.00 0.25 H new ATOM 0 HA THR A 140 1.837 -7.295 9.444 1.00 0.26 H new ATOM 0 HB THR A 140 3.580 -8.500 10.552 1.00 0.31 H new ATOM 0 HG1 THR A 140 2.436 -10.458 11.057 1.00 0.35 H new ATOM 0 HG21 THR A 140 3.387 -9.244 12.895 1.00 0.34 H new ATOM 0 HG22 THR A 140 3.416 -7.470 12.763 1.00 0.34 H new ATOM 0 HG23 THR A 140 1.878 -8.315 13.059 1.00 0.34 H new ATOM 853 N ARG A 141 -0.438 -6.821 10.150 1.00 0.25 N ATOM 854 CA ARG A 141 -1.857 -6.894 10.337 1.00 0.28 C ATOM 855 C ARG A 141 -2.475 -6.975 8.968 1.00 0.30 C ATOM 856 O ARG A 141 -1.781 -6.751 7.981 1.00 0.45 O ATOM 857 CB ARG A 141 -2.372 -5.645 11.058 1.00 0.30 C ATOM 858 CG ARG A 141 -1.501 -5.185 12.207 1.00 0.38 C ATOM 859 CD ARG A 141 -1.745 -6.046 13.415 1.00 1.01 C ATOM 860 NE ARG A 141 -1.340 -5.393 14.661 1.00 1.20 N ATOM 861 CZ ARG A 141 -0.578 -5.968 15.592 1.00 1.74 C ATOM 862 NH1 ARG A 141 -0.118 -7.200 15.415 1.00 2.38 N ATOM 863 NH2 ARG A 141 -0.278 -5.308 16.703 1.00 1.97 N ATOM 0 H ARG A 141 -0.163 -6.389 9.268 1.00 0.25 H new ATOM 0 HA ARG A 141 -2.116 -7.761 10.945 1.00 0.28 H new ATOM 0 HB2 ARG A 141 -2.459 -4.833 10.336 1.00 0.30 H new ATOM 0 HB3 ARG A 141 -3.375 -5.845 11.435 1.00 0.30 H new ATOM 0 HG2 ARG A 141 -0.451 -5.236 11.921 1.00 0.38 H new ATOM 0 HG3 ARG A 141 -1.717 -4.143 12.443 1.00 0.38 H new ATOM 0 HD2 ARG A 141 -2.804 -6.299 13.469 1.00 1.01 H new ATOM 0 HD3 ARG A 141 -1.199 -6.983 13.306 1.00 1.01 H new ATOM 0 HE ARG A 141 -1.661 -4.439 14.827 1.00 1.20 H new ATOM 0 HH11 ARG A 141 -0.347 -7.712 14.563 1.00 2.38 H new ATOM 0 HH12 ARG A 141 0.464 -7.635 16.131 1.00 2.38 H new ATOM 0 HH21 ARG A 141 -0.630 -4.361 16.845 1.00 1.97 H new ATOM 0 HH22 ARG A 141 0.305 -5.747 17.416 1.00 1.97 H new ATOM 877 N PRO A 142 -3.755 -7.273 8.840 1.00 0.36 N ATOM 878 CA PRO A 142 -4.421 -6.980 7.600 1.00 0.39 C ATOM 879 C PRO A 142 -4.814 -5.505 7.560 1.00 0.32 C ATOM 880 O PRO A 142 -5.669 -5.055 8.325 1.00 0.37 O ATOM 881 CB PRO A 142 -5.651 -7.881 7.634 1.00 0.53 C ATOM 882 CG PRO A 142 -5.936 -8.104 9.087 1.00 0.79 C ATOM 883 CD PRO A 142 -4.629 -7.933 9.825 1.00 0.55 C ATOM 0 HA PRO A 142 -3.804 -7.156 6.719 1.00 0.39 H new ATOM 0 HB2 PRO A 142 -6.498 -7.410 7.135 1.00 0.53 H new ATOM 0 HB3 PRO A 142 -5.462 -8.824 7.121 1.00 0.53 H new ATOM 0 HG2 PRO A 142 -6.679 -7.392 9.448 1.00 0.79 H new ATOM 0 HG3 PRO A 142 -6.344 -9.101 9.251 1.00 0.79 H new ATOM 0 HD2 PRO A 142 -4.752 -7.325 10.722 1.00 0.55 H new ATOM 0 HD3 PRO A 142 -4.221 -8.892 10.143 1.00 0.55 H new ATOM 891 N GLY A 143 -4.165 -4.751 6.688 1.00 0.27 N ATOM 892 CA GLY A 143 -4.573 -3.373 6.456 1.00 0.27 C ATOM 893 C GLY A 143 -4.008 -2.376 7.464 1.00 0.26 C ATOM 894 O GLY A 143 -4.549 -1.284 7.625 1.00 0.38 O ATOM 0 H GLY A 143 -3.366 -5.062 6.136 1.00 0.27 H new ATOM 0 HA2 GLY A 143 -4.261 -3.077 5.455 1.00 0.27 H new ATOM 0 HA3 GLY A 143 -5.661 -3.319 6.479 1.00 0.27 H new ATOM 898 N GLU A 144 -2.927 -2.746 8.142 1.00 0.17 N ATOM 899 CA GLU A 144 -2.221 -1.828 9.043 1.00 0.14 C ATOM 900 C GLU A 144 -0.742 -1.996 8.816 1.00 0.11 C ATOM 901 O GLU A 144 -0.243 -3.122 8.791 1.00 0.12 O ATOM 902 CB GLU A 144 -2.558 -2.117 10.502 1.00 0.18 C ATOM 903 CG GLU A 144 -4.041 -2.015 10.813 1.00 0.40 C ATOM 904 CD GLU A 144 -4.366 -2.379 12.241 1.00 0.84 C ATOM 905 OE1 GLU A 144 -4.180 -1.527 13.130 1.00 1.49 O ATOM 906 OE2 GLU A 144 -4.809 -3.522 12.482 1.00 1.44 O ATOM 0 H GLU A 144 -2.516 -3.678 8.088 1.00 0.17 H new ATOM 0 HA GLU A 144 -2.530 -0.805 8.831 1.00 0.14 H new ATOM 0 HB2 GLU A 144 -2.210 -3.118 10.756 1.00 0.18 H new ATOM 0 HB3 GLU A 144 -2.013 -1.419 11.138 1.00 0.18 H new ATOM 0 HG2 GLU A 144 -4.380 -0.998 10.616 1.00 0.40 H new ATOM 0 HG3 GLU A 144 -4.594 -2.671 10.141 1.00 0.40 H new ATOM 913 N PHE A 145 -0.027 -0.895 8.660 1.00 0.10 N ATOM 914 CA PHE A 145 1.326 -0.983 8.135 1.00 0.10 C ATOM 915 C PHE A 145 2.269 -0.130 8.959 1.00 0.09 C ATOM 916 O PHE A 145 1.841 0.562 9.868 1.00 0.10 O ATOM 917 CB PHE A 145 1.394 -0.559 6.652 1.00 0.16 C ATOM 918 CG PHE A 145 0.186 -0.901 5.791 1.00 0.18 C ATOM 919 CD1 PHE A 145 -0.423 -2.137 5.892 1.00 0.20 C ATOM 920 CD2 PHE A 145 -0.343 0.008 4.895 1.00 0.25 C ATOM 921 CE1 PHE A 145 -1.522 -2.462 5.121 1.00 0.25 C ATOM 922 CE2 PHE A 145 -1.443 -0.305 4.119 1.00 0.30 C ATOM 923 CZ PHE A 145 -2.018 -1.509 4.199 1.00 0.27 C ATOM 0 H PHE A 145 -0.349 0.047 8.882 1.00 0.10 H new ATOM 0 HA PHE A 145 1.633 -2.027 8.200 1.00 0.10 H new ATOM 0 HB2 PHE A 145 1.547 0.520 6.612 1.00 0.16 H new ATOM 0 HB3 PHE A 145 2.274 -1.022 6.205 1.00 0.16 H new ATOM 0 HD1 PHE A 145 -0.032 -2.864 6.588 1.00 0.20 H new ATOM 0 HD2 PHE A 145 0.112 0.983 4.799 1.00 0.25 H new ATOM 0 HE1 PHE A 145 -1.995 -3.428 5.220 1.00 0.25 H new ATOM 0 HE2 PHE A 145 -1.843 0.433 3.439 1.00 0.30 H new ATOM 0 HZ PHE A 145 -2.856 -1.754 3.564 1.00 0.27 H new ATOM 933 N THR A 146 3.551 -0.174 8.650 1.00 0.09 N ATOM 934 CA THR A 146 4.510 0.622 9.386 1.00 0.12 C ATOM 935 C THR A 146 5.080 1.748 8.561 1.00 0.12 C ATOM 936 O THR A 146 5.412 1.587 7.385 1.00 0.15 O ATOM 937 CB THR A 146 5.680 -0.205 9.908 1.00 0.15 C ATOM 938 OG1 THR A 146 6.196 -1.046 8.875 1.00 0.16 O ATOM 939 CG2 THR A 146 5.293 -1.024 11.108 1.00 0.19 C ATOM 0 H THR A 146 3.947 -0.745 7.904 1.00 0.09 H new ATOM 0 HA THR A 146 3.943 1.028 10.224 1.00 0.12 H new ATOM 0 HB THR A 146 6.459 0.489 10.222 1.00 0.15 H new ATOM 0 HG1 THR A 146 6.947 -1.570 9.224 1.00 0.16 H new ATOM 0 HG21 THR A 146 6.154 -1.599 11.449 1.00 0.19 H new ATOM 0 HG22 THR A 146 4.958 -0.363 11.907 1.00 0.19 H new ATOM 0 HG23 THR A 146 4.486 -1.705 10.839 1.00 0.19 H new ATOM 947 N VAL A 147 5.221 2.866 9.223 1.00 0.14 N ATOM 948 CA VAL A 147 5.747 4.072 8.623 1.00 0.15 C ATOM 949 C VAL A 147 7.215 4.278 9.008 1.00 0.23 C ATOM 950 O VAL A 147 7.562 4.219 10.186 1.00 0.29 O ATOM 951 CB VAL A 147 4.915 5.277 9.090 1.00 0.28 C ATOM 952 CG1 VAL A 147 5.589 6.584 8.707 1.00 0.86 C ATOM 953 CG2 VAL A 147 3.523 5.221 8.506 1.00 0.73 C ATOM 0 H VAL A 147 4.972 2.970 10.207 1.00 0.14 H new ATOM 0 HA VAL A 147 5.687 3.978 7.539 1.00 0.15 H new ATOM 0 HB VAL A 147 4.842 5.232 10.177 1.00 0.28 H new ATOM 0 HG11 VAL A 147 4.980 7.421 9.049 1.00 0.86 H new ATOM 0 HG12 VAL A 147 6.573 6.636 9.173 1.00 0.86 H new ATOM 0 HG13 VAL A 147 5.698 6.633 7.624 1.00 0.86 H new ATOM 0 HG21 VAL A 147 2.950 6.083 8.848 1.00 0.73 H new ATOM 0 HG22 VAL A 147 3.584 5.235 7.418 1.00 0.73 H new ATOM 0 HG23 VAL A 147 3.029 4.305 8.830 1.00 0.73 H new ATOM 963 N GLN A 148 8.076 4.509 8.019 1.00 0.37 N ATOM 964 CA GLN A 148 9.486 4.769 8.293 1.00 0.51 C ATOM 965 C GLN A 148 9.855 6.208 7.922 1.00 0.58 C ATOM 966 O GLN A 148 9.952 7.067 8.800 1.00 1.16 O ATOM 967 CB GLN A 148 10.383 3.770 7.551 1.00 0.57 C ATOM 968 CG GLN A 148 11.863 3.887 7.900 1.00 1.20 C ATOM 969 CD GLN A 148 12.177 3.484 9.332 1.00 1.71 C ATOM 970 OE1 GLN A 148 11.349 3.618 10.231 1.00 2.45 O ATOM 971 NE2 GLN A 148 13.381 2.986 9.554 1.00 2.15 N ATOM 0 H GLN A 148 7.825 4.521 7.030 1.00 0.37 H new ATOM 0 HA GLN A 148 9.650 4.640 9.363 1.00 0.51 H new ATOM 0 HB2 GLN A 148 10.046 2.758 7.776 1.00 0.57 H new ATOM 0 HB3 GLN A 148 10.261 3.915 6.478 1.00 0.57 H new ATOM 0 HG2 GLN A 148 12.440 3.262 7.219 1.00 1.20 H new ATOM 0 HG3 GLN A 148 12.187 4.915 7.740 1.00 1.20 H new ATOM 0 HE21 GLN A 148 14.043 2.889 8.784 1.00 2.15 H new ATOM 0 HE22 GLN A 148 13.648 2.699 10.495 1.00 2.15 H new ATOM 980 N ALA A 149 10.053 6.470 6.626 1.00 0.40 N ATOM 981 CA ALA A 149 10.396 7.817 6.151 1.00 0.39 C ATOM 982 C ALA A 149 10.308 7.907 4.626 1.00 0.31 C ATOM 983 O ALA A 149 9.315 8.380 4.079 1.00 0.37 O ATOM 984 CB ALA A 149 11.790 8.219 6.624 1.00 0.49 C ATOM 0 H ALA A 149 9.982 5.770 5.888 1.00 0.40 H new ATOM 0 HA ALA A 149 9.670 8.511 6.575 1.00 0.39 H new ATOM 0 HB1 ALA A 149 12.023 9.220 6.261 1.00 0.49 H new ATOM 0 HB2 ALA A 149 11.821 8.212 7.714 1.00 0.49 H new ATOM 0 HB3 ALA A 149 12.524 7.512 6.236 1.00 0.49 H new ATOM 990 N ASN A 150 11.349 7.445 3.944 1.00 0.26 N ATOM 991 CA ASN A 150 11.365 7.407 2.479 1.00 0.24 C ATOM 992 C ASN A 150 10.741 6.135 2.003 1.00 0.19 C ATOM 993 O ASN A 150 10.662 5.879 0.812 1.00 0.20 O ATOM 994 CB ASN A 150 12.776 7.426 1.934 1.00 0.28 C ATOM 995 CG ASN A 150 13.547 8.683 2.283 1.00 0.39 C ATOM 996 OD1 ASN A 150 14.204 8.756 3.324 1.00 1.02 O ATOM 997 ND2 ASN A 150 13.483 9.678 1.414 1.00 1.00 N ATOM 0 H ASN A 150 12.199 7.089 4.381 1.00 0.26 H new ATOM 0 HA ASN A 150 10.820 8.285 2.132 1.00 0.24 H new ATOM 0 HB2 ASN A 150 13.316 6.561 2.318 1.00 0.28 H new ATOM 0 HB3 ASN A 150 12.739 7.323 0.850 1.00 0.28 H new ATOM 0 HD21 ASN A 150 13.989 10.545 1.594 1.00 1.00 H new ATOM 0 HD22 ASN A 150 12.928 9.578 0.564 1.00 1.00 H new ATOM 1004 N SER A 151 10.362 5.304 2.931 1.00 0.17 N ATOM 1005 CA SER A 151 9.655 4.110 2.589 1.00 0.20 C ATOM 1006 C SER A 151 8.625 3.769 3.667 1.00 0.20 C ATOM 1007 O SER A 151 8.851 4.015 4.853 1.00 0.27 O ATOM 1008 CB SER A 151 10.641 2.953 2.401 1.00 0.27 C ATOM 1009 OG SER A 151 11.565 2.876 3.481 1.00 0.94 O ATOM 0 H SER A 151 10.532 5.433 3.928 1.00 0.17 H new ATOM 0 HA SER A 151 9.124 4.273 1.651 1.00 0.20 H new ATOM 0 HB2 SER A 151 10.092 2.015 2.322 1.00 0.27 H new ATOM 0 HB3 SER A 151 11.184 3.084 1.465 1.00 0.27 H new ATOM 0 HG SER A 151 11.480 2.006 3.923 1.00 0.94 H new ATOM 1015 N ILE A 152 7.491 3.244 3.243 1.00 0.18 N ATOM 1016 CA ILE A 152 6.505 2.687 4.145 1.00 0.17 C ATOM 1017 C ILE A 152 6.564 1.172 4.001 1.00 0.17 C ATOM 1018 O ILE A 152 7.227 0.664 3.100 1.00 0.19 O ATOM 1019 CB ILE A 152 5.098 3.227 3.804 1.00 0.18 C ATOM 1020 CG1 ILE A 152 4.889 4.577 4.494 1.00 0.20 C ATOM 1021 CG2 ILE A 152 3.989 2.252 4.184 1.00 0.19 C ATOM 1022 CD1 ILE A 152 3.564 5.201 4.181 1.00 0.20 C ATOM 0 H ILE A 152 7.228 3.192 2.259 1.00 0.18 H new ATOM 0 HA ILE A 152 6.715 2.973 5.176 1.00 0.17 H new ATOM 0 HB ILE A 152 5.043 3.352 2.723 1.00 0.18 H new ATOM 0 HG12 ILE A 152 4.975 4.444 5.572 1.00 0.20 H new ATOM 0 HG13 ILE A 152 5.684 5.259 4.193 1.00 0.20 H new ATOM 0 HG21 ILE A 152 3.022 2.681 3.923 1.00 0.19 H new ATOM 0 HG22 ILE A 152 4.128 1.315 3.645 1.00 0.19 H new ATOM 0 HG23 ILE A 152 4.024 2.062 5.257 1.00 0.19 H new ATOM 0 HD11 ILE A 152 3.479 6.155 4.701 1.00 0.20 H new ATOM 0 HD12 ILE A 152 3.484 5.365 3.106 1.00 0.20 H new ATOM 0 HD13 ILE A 152 2.763 4.537 4.507 1.00 0.20 H new ATOM 1034 N GLU A 153 5.911 0.441 4.870 1.00 0.16 N ATOM 1035 CA GLU A 153 5.826 -0.987 4.679 1.00 0.14 C ATOM 1036 C GLU A 153 4.383 -1.440 4.702 1.00 0.23 C ATOM 1037 O GLU A 153 3.779 -1.462 5.760 1.00 0.56 O ATOM 1038 CB GLU A 153 6.553 -1.739 5.752 1.00 0.18 C ATOM 1039 CG GLU A 153 6.795 -3.157 5.310 1.00 0.27 C ATOM 1040 CD GLU A 153 7.977 -3.814 5.986 1.00 0.50 C ATOM 1041 OE1 GLU A 153 8.201 -5.023 5.772 1.00 0.97 O ATOM 1042 OE2 GLU A 153 8.684 -3.126 6.747 1.00 0.72 O ATOM 0 H GLU A 153 5.439 0.800 5.700 1.00 0.16 H new ATOM 0 HA GLU A 153 6.285 -1.197 3.713 1.00 0.14 H new ATOM 0 HB2 GLU A 153 7.502 -1.250 5.971 1.00 0.18 H new ATOM 0 HB3 GLU A 153 5.970 -1.730 6.673 1.00 0.18 H new ATOM 0 HG2 GLU A 153 5.900 -3.747 5.509 1.00 0.27 H new ATOM 0 HG3 GLU A 153 6.952 -3.170 4.231 1.00 0.27 H new ATOM 1049 N MET A 154 3.862 -1.871 3.567 1.00 0.13 N ATOM 1050 CA MET A 154 2.436 -2.104 3.428 1.00 0.13 C ATOM 1051 C MET A 154 2.119 -3.577 3.244 1.00 0.15 C ATOM 1052 O MET A 154 2.652 -4.234 2.354 1.00 0.18 O ATOM 1053 CB MET A 154 1.908 -1.268 2.246 1.00 0.19 C ATOM 1054 CG MET A 154 0.481 -1.582 1.800 1.00 0.94 C ATOM 1055 SD MET A 154 0.353 -3.006 0.696 1.00 0.73 S ATOM 1056 CE MET A 154 1.449 -2.530 -0.635 1.00 1.32 C ATOM 0 H MET A 154 4.406 -2.067 2.727 1.00 0.13 H new ATOM 0 HA MET A 154 1.937 -1.794 4.346 1.00 0.13 H new ATOM 0 HB2 MET A 154 1.961 -0.214 2.518 1.00 0.19 H new ATOM 0 HB3 MET A 154 2.575 -1.412 1.396 1.00 0.19 H new ATOM 0 HG2 MET A 154 -0.133 -1.763 2.682 1.00 0.94 H new ATOM 0 HG3 MET A 154 0.067 -0.707 1.298 1.00 0.94 H new ATOM 0 HE1 MET A 154 0.972 -2.741 -1.592 1.00 1.32 H new ATOM 0 HE2 MET A 154 1.666 -1.464 -0.564 1.00 1.32 H new ATOM 0 HE3 MET A 154 2.378 -3.095 -0.561 1.00 1.32 H new ATOM 1066 N ILE A 155 1.264 -4.094 4.117 1.00 0.16 N ATOM 1067 CA ILE A 155 0.751 -5.436 3.966 1.00 0.19 C ATOM 1068 C ILE A 155 -0.119 -5.537 2.727 1.00 0.27 C ATOM 1069 O ILE A 155 -1.191 -4.930 2.655 1.00 0.33 O ATOM 1070 CB ILE A 155 -0.084 -5.920 5.164 1.00 0.23 C ATOM 1071 CG1 ILE A 155 0.345 -5.208 6.453 1.00 0.24 C ATOM 1072 CG2 ILE A 155 0.082 -7.437 5.289 1.00 0.25 C ATOM 1073 CD1 ILE A 155 1.203 -6.030 7.362 1.00 0.24 C ATOM 0 H ILE A 155 0.915 -3.597 4.937 1.00 0.16 H new ATOM 0 HA ILE A 155 1.633 -6.071 3.889 1.00 0.19 H new ATOM 0 HB ILE A 155 -1.135 -5.681 5.002 1.00 0.23 H new ATOM 0 HG12 ILE A 155 0.885 -4.299 6.188 1.00 0.24 H new ATOM 0 HG13 ILE A 155 -0.548 -4.901 6.997 1.00 0.24 H new ATOM 0 HG21 ILE A 155 -0.504 -7.799 6.134 1.00 0.25 H new ATOM 0 HG22 ILE A 155 -0.266 -7.918 4.375 1.00 0.25 H new ATOM 0 HG23 ILE A 155 1.134 -7.676 5.447 1.00 0.25 H new ATOM 0 HD11 ILE A 155 1.458 -5.447 8.247 1.00 0.24 H new ATOM 0 HD12 ILE A 155 0.661 -6.927 7.662 1.00 0.24 H new ATOM 0 HD13 ILE A 155 2.116 -6.316 6.840 1.00 0.24 H new ATOM 1085 N ARG A 156 0.337 -6.326 1.778 1.00 0.38 N ATOM 1086 CA ARG A 156 -0.377 -6.523 0.531 1.00 0.52 C ATOM 1087 C ARG A 156 -1.649 -7.316 0.801 1.00 0.63 C ATOM 1088 O ARG A 156 -1.693 -8.143 1.716 1.00 0.76 O ATOM 1089 CB ARG A 156 0.517 -7.270 -0.465 1.00 0.71 C ATOM 1090 CG ARG A 156 -0.064 -7.364 -1.867 1.00 1.20 C ATOM 1091 CD ARG A 156 0.850 -8.145 -2.796 1.00 1.47 C ATOM 1092 NE ARG A 156 0.354 -8.161 -4.170 1.00 1.93 N ATOM 1093 CZ ARG A 156 0.813 -8.974 -5.120 1.00 2.47 C ATOM 1094 NH1 ARG A 156 1.774 -9.855 -4.847 1.00 2.89 N ATOM 1095 NH2 ARG A 156 0.309 -8.910 -6.346 1.00 3.10 N ATOM 0 H ARG A 156 1.210 -6.848 1.847 1.00 0.38 H new ATOM 0 HA ARG A 156 -0.643 -5.557 0.102 1.00 0.52 H new ATOM 0 HB2 ARG A 156 1.484 -6.769 -0.516 1.00 0.71 H new ATOM 0 HB3 ARG A 156 0.699 -8.277 -0.090 1.00 0.71 H new ATOM 0 HG2 ARG A 156 -1.041 -7.846 -1.826 1.00 1.20 H new ATOM 0 HG3 ARG A 156 -0.220 -6.362 -2.266 1.00 1.20 H new ATOM 0 HD2 ARG A 156 1.847 -7.706 -2.776 1.00 1.47 H new ATOM 0 HD3 ARG A 156 0.945 -9.169 -2.434 1.00 1.47 H new ATOM 0 HE ARG A 156 -0.390 -7.509 -4.417 1.00 1.93 H new ATOM 0 HH11 ARG A 156 2.163 -9.910 -3.906 1.00 2.89 H new ATOM 0 HH12 ARG A 156 2.121 -10.475 -5.579 1.00 2.89 H new ATOM 0 HH21 ARG A 156 -0.429 -8.239 -6.560 1.00 3.10 H new ATOM 0 HH22 ARG A 156 0.659 -9.532 -7.075 1.00 3.10 H new ATOM 1109 N ARG A 157 -2.690 -7.030 0.033 1.00 0.76 N ATOM 1110 CA ARG A 157 -3.951 -7.742 0.161 1.00 0.99 C ATOM 1111 C ARG A 157 -3.737 -9.240 -0.067 1.00 1.11 C ATOM 1112 O ARG A 157 -3.215 -9.645 -1.107 1.00 1.27 O ATOM 1113 CB ARG A 157 -4.979 -7.180 -0.828 1.00 1.23 C ATOM 1114 CG ARG A 157 -4.522 -7.194 -2.278 1.00 1.68 C ATOM 1115 CD ARG A 157 -5.616 -6.707 -3.212 1.00 2.17 C ATOM 1116 NE ARG A 157 -6.821 -7.531 -3.120 1.00 2.74 N ATOM 1117 CZ ARG A 157 -7.823 -7.484 -3.994 1.00 3.42 C ATOM 1118 NH1 ARG A 157 -7.766 -6.666 -5.038 1.00 3.65 N ATOM 1119 NH2 ARG A 157 -8.881 -8.266 -3.831 1.00 4.26 N ATOM 0 H ARG A 157 -2.685 -6.308 -0.687 1.00 0.76 H new ATOM 0 HA ARG A 157 -4.337 -7.602 1.171 1.00 0.99 H new ATOM 0 HB2 ARG A 157 -5.900 -7.756 -0.744 1.00 1.23 H new ATOM 0 HB3 ARG A 157 -5.217 -6.155 -0.544 1.00 1.23 H new ATOM 0 HG2 ARG A 157 -3.640 -6.563 -2.389 1.00 1.68 H new ATOM 0 HG3 ARG A 157 -4.227 -8.205 -2.558 1.00 1.68 H new ATOM 0 HD2 ARG A 157 -5.864 -5.673 -2.972 1.00 2.17 H new ATOM 0 HD3 ARG A 157 -5.248 -6.716 -4.238 1.00 2.17 H new ATOM 0 HE ARG A 157 -6.898 -8.181 -2.338 1.00 2.74 H new ATOM 0 HH11 ARG A 157 -6.951 -6.069 -5.174 1.00 3.65 H new ATOM 0 HH12 ARG A 157 -8.538 -6.635 -5.704 1.00 3.65 H new ATOM 0 HH21 ARG A 157 -8.927 -8.903 -3.036 1.00 4.26 H new ATOM 0 HH22 ARG A 157 -9.650 -8.230 -4.501 1.00 4.26 H new ATOM 1133 N PRO A 158 -4.107 -10.072 0.929 1.00 1.20 N ATOM 1134 CA PRO A 158 -3.912 -11.523 0.882 1.00 1.39 C ATOM 1135 C PRO A 158 -4.420 -12.162 -0.397 1.00 1.85 C ATOM 1136 O PRO A 158 -5.354 -11.670 -1.041 1.00 2.01 O ATOM 1137 CB PRO A 158 -4.705 -12.065 2.068 1.00 1.52 C ATOM 1138 CG PRO A 158 -5.414 -10.898 2.674 1.00 1.56 C ATOM 1139 CD PRO A 158 -4.718 -9.656 2.195 1.00 1.29 C ATOM 0 HA PRO A 158 -2.847 -11.754 0.918 1.00 1.39 H new ATOM 0 HB2 PRO A 158 -5.416 -12.825 1.744 1.00 1.52 H new ATOM 0 HB3 PRO A 158 -4.043 -12.536 2.794 1.00 1.52 H new ATOM 0 HG2 PRO A 158 -6.463 -10.889 2.378 1.00 1.56 H new ATOM 0 HG3 PRO A 158 -5.390 -10.957 3.762 1.00 1.56 H new ATOM 0 HD2 PRO A 158 -5.419 -8.834 2.051 1.00 1.29 H new ATOM 0 HD3 PRO A 158 -3.969 -9.315 2.909 1.00 1.29 H new ATOM 1147 N PHE A 159 -3.808 -13.280 -0.737 1.00 2.14 N ATOM 1148 CA PHE A 159 -4.085 -13.960 -1.980 1.00 2.72 C ATOM 1149 C PHE A 159 -3.965 -15.470 -1.843 1.00 3.18 C ATOM 1150 O PHE A 159 -3.306 -15.986 -0.939 1.00 3.27 O ATOM 1151 CB PHE A 159 -3.152 -13.431 -3.062 1.00 3.02 C ATOM 1152 CG PHE A 159 -1.692 -13.505 -2.715 1.00 3.49 C ATOM 1153 CD1 PHE A 159 -0.989 -12.355 -2.410 1.00 3.90 C ATOM 1154 CD2 PHE A 159 -1.029 -14.715 -2.700 1.00 4.03 C ATOM 1155 CE1 PHE A 159 0.356 -12.410 -2.099 1.00 4.73 C ATOM 1156 CE2 PHE A 159 0.314 -14.783 -2.388 1.00 4.82 C ATOM 1157 CZ PHE A 159 1.009 -13.628 -2.087 1.00 5.12 C ATOM 0 H PHE A 159 -3.106 -13.739 -0.157 1.00 2.14 H new ATOM 0 HA PHE A 159 -5.118 -13.756 -2.262 1.00 2.72 H new ATOM 0 HB2 PHE A 159 -3.324 -13.994 -3.979 1.00 3.02 H new ATOM 0 HB3 PHE A 159 -3.411 -12.393 -3.272 1.00 3.02 H new ATOM 0 HD1 PHE A 159 -1.497 -11.402 -2.415 1.00 3.90 H new ATOM 0 HD2 PHE A 159 -1.568 -15.621 -2.935 1.00 4.03 H new ATOM 0 HE1 PHE A 159 0.896 -11.504 -1.866 1.00 4.73 H new ATOM 0 HE2 PHE A 159 0.820 -15.737 -2.379 1.00 4.82 H new ATOM 0 HZ PHE A 159 2.060 -13.677 -1.843 1.00 5.12 H new ATOM 1167 N ASP A 160 -4.633 -16.159 -2.746 1.00 3.63 N ATOM 1168 CA ASP A 160 -4.625 -17.608 -2.797 1.00 4.30 C ATOM 1169 C ASP A 160 -4.308 -18.069 -4.202 1.00 4.81 C ATOM 1170 O ASP A 160 -4.860 -17.550 -5.174 1.00 4.82 O ATOM 1171 CB ASP A 160 -5.975 -18.160 -2.395 1.00 4.58 C ATOM 1172 CG ASP A 160 -6.211 -18.137 -0.897 1.00 4.55 C ATOM 1173 OD1 ASP A 160 -5.750 -19.061 -0.202 1.00 5.15 O ATOM 1174 OD2 ASP A 160 -6.872 -17.196 -0.404 1.00 4.16 O ATOM 0 H ASP A 160 -5.202 -15.725 -3.472 1.00 3.63 H new ATOM 0 HA ASP A 160 -3.866 -17.972 -2.104 1.00 4.30 H new ATOM 0 HB2 ASP A 160 -6.757 -17.583 -2.888 1.00 4.58 H new ATOM 0 HB3 ASP A 160 -6.062 -19.186 -2.754 1.00 4.58 H new ATOM 1179 N PHE A 161 -3.414 -19.021 -4.310 1.00 5.37 N ATOM 1180 CA PHE A 161 -3.019 -19.553 -5.580 1.00 6.02 C ATOM 1181 C PHE A 161 -3.313 -21.024 -5.671 1.00 6.73 C ATOM 1182 O PHE A 161 -3.659 -21.674 -4.693 1.00 6.81 O ATOM 1183 CB PHE A 161 -1.536 -19.272 -5.843 1.00 6.26 C ATOM 1184 CG PHE A 161 -1.236 -17.881 -6.316 1.00 6.03 C ATOM 1185 CD1 PHE A 161 -0.759 -16.926 -5.435 1.00 5.79 C ATOM 1186 CD2 PHE A 161 -1.442 -17.525 -7.637 1.00 6.32 C ATOM 1187 CE1 PHE A 161 -0.492 -15.642 -5.863 1.00 5.86 C ATOM 1188 CE2 PHE A 161 -1.175 -16.242 -8.071 1.00 6.30 C ATOM 1189 CZ PHE A 161 -0.663 -15.313 -7.201 1.00 6.11 C ATOM 0 H PHE A 161 -2.941 -19.447 -3.513 1.00 5.37 H new ATOM 0 HA PHE A 161 -3.604 -19.053 -6.352 1.00 6.02 H new ATOM 0 HB2 PHE A 161 -0.977 -19.458 -4.926 1.00 6.26 H new ATOM 0 HB3 PHE A 161 -1.172 -19.981 -6.587 1.00 6.26 H new ATOM 0 HD1 PHE A 161 -0.594 -17.189 -4.401 1.00 5.79 H new ATOM 0 HD2 PHE A 161 -1.816 -18.259 -8.336 1.00 6.32 H new ATOM 0 HE1 PHE A 161 -0.151 -14.896 -5.160 1.00 5.86 H new ATOM 0 HE2 PHE A 161 -1.370 -15.969 -9.098 1.00 6.30 H new ATOM 0 HZ PHE A 161 -0.394 -14.329 -7.556 1.00 6.11 H new ATOM 1199 N PRO A 162 -3.187 -21.558 -6.860 1.00 7.34 N ATOM 1200 CA PRO A 162 -3.434 -22.930 -7.099 1.00 8.08 C ATOM 1201 C PRO A 162 -2.299 -23.757 -6.612 1.00 8.55 C ATOM 1202 O PRO A 162 -2.458 -24.790 -5.961 1.00 8.97 O ATOM 1203 CB PRO A 162 -3.526 -23.058 -8.604 1.00 8.54 C ATOM 1204 CG PRO A 162 -3.199 -21.729 -9.171 1.00 8.11 C ATOM 1205 CD PRO A 162 -2.806 -20.842 -8.050 1.00 7.42 C ATOM 0 HA PRO A 162 -4.335 -23.268 -6.588 1.00 8.08 H new ATOM 0 HB2 PRO A 162 -2.832 -23.815 -8.970 1.00 8.54 H new ATOM 0 HB3 PRO A 162 -4.526 -23.370 -8.904 1.00 8.54 H new ATOM 0 HG2 PRO A 162 -2.388 -21.812 -9.895 1.00 8.11 H new ATOM 0 HG3 PRO A 162 -4.058 -21.318 -9.700 1.00 8.11 H new ATOM 0 HD2 PRO A 162 -1.735 -20.639 -8.063 1.00 7.42 H new ATOM 0 HD3 PRO A 162 -3.313 -19.879 -8.111 1.00 7.42 H new ATOM 1213 N ASP A 163 -1.141 -23.247 -6.920 1.00 8.56 N ATOM 1214 CA ASP A 163 0.073 -23.937 -6.652 1.00 9.11 C ATOM 1215 C ASP A 163 0.586 -23.547 -5.300 1.00 8.67 C ATOM 1216 O ASP A 163 1.585 -24.066 -4.800 1.00 9.08 O ATOM 1217 CB ASP A 163 1.075 -23.644 -7.761 1.00 9.53 C ATOM 1218 CG ASP A 163 2.371 -24.423 -7.618 1.00 10.20 C ATOM 1219 OD1 ASP A 163 2.395 -25.614 -7.997 1.00 10.53 O ATOM 1220 OD2 ASP A 163 3.370 -23.847 -7.134 1.00 10.52 O ATOM 0 H ASP A 163 -1.019 -22.337 -7.365 1.00 8.56 H new ATOM 0 HA ASP A 163 -0.095 -25.014 -6.636 1.00 9.11 H new ATOM 0 HB2 ASP A 163 0.621 -23.880 -8.723 1.00 9.53 H new ATOM 0 HB3 ASP A 163 1.299 -22.577 -7.767 1.00 9.53 H new ATOM 1225 N SER A 164 -0.136 -22.638 -4.697 1.00 7.86 N ATOM 1226 CA SER A 164 0.321 -22.039 -3.464 1.00 7.33 C ATOM 1227 C SER A 164 -0.784 -21.317 -2.727 1.00 6.50 C ATOM 1228 O SER A 164 -1.572 -20.627 -3.330 1.00 6.19 O ATOM 1229 CB SER A 164 1.404 -21.070 -3.823 1.00 7.27 C ATOM 1230 OG SER A 164 2.677 -21.696 -3.834 1.00 7.90 O ATOM 0 H SER A 164 -1.036 -22.297 -5.034 1.00 7.86 H new ATOM 0 HA SER A 164 0.678 -22.823 -2.796 1.00 7.33 H new ATOM 0 HB2 SER A 164 1.200 -20.641 -4.804 1.00 7.27 H new ATOM 0 HB3 SER A 164 1.408 -20.246 -3.109 1.00 7.27 H new ATOM 0 HG SER A 164 2.574 -22.643 -4.063 1.00 7.90 H new ATOM 1236 N LYS A 165 -0.808 -21.421 -1.423 1.00 6.18 N ATOM 1237 CA LYS A 165 -1.817 -20.741 -0.643 1.00 5.46 C ATOM 1238 C LYS A 165 -1.274 -20.284 0.677 1.00 4.97 C ATOM 1239 O LYS A 165 -0.378 -20.907 1.251 1.00 5.41 O ATOM 1240 CB LYS A 165 -3.056 -21.587 -0.469 1.00 5.86 C ATOM 1241 CG LYS A 165 -3.841 -21.592 -1.746 1.00 6.07 C ATOM 1242 CD LYS A 165 -5.306 -21.762 -1.529 1.00 6.22 C ATOM 1243 CE LYS A 165 -6.007 -21.738 -2.857 1.00 6.51 C ATOM 1244 NZ LYS A 165 -7.484 -21.849 -2.728 1.00 6.69 N ATOM 0 H LYS A 165 -0.143 -21.968 -0.877 1.00 6.18 H new ATOM 0 HA LYS A 165 -2.111 -19.852 -1.202 1.00 5.46 H new ATOM 0 HB2 LYS A 165 -2.779 -22.605 -0.196 1.00 5.86 H new ATOM 0 HB3 LYS A 165 -3.666 -21.194 0.344 1.00 5.86 H new ATOM 0 HG2 LYS A 165 -3.664 -20.657 -2.278 1.00 6.07 H new ATOM 0 HG3 LYS A 165 -3.478 -22.397 -2.386 1.00 6.07 H new ATOM 0 HD2 LYS A 165 -5.503 -22.704 -1.017 1.00 6.22 H new ATOM 0 HD3 LYS A 165 -5.686 -20.966 -0.889 1.00 6.22 H new ATOM 0 HE2 LYS A 165 -5.760 -20.812 -3.377 1.00 6.51 H new ATOM 0 HE3 LYS A 165 -5.638 -22.558 -3.473 1.00 6.51 H new ATOM 0 HZ1 LYS A 165 -7.918 -21.827 -3.673 1.00 6.69 H new ATOM 0 HZ2 LYS A 165 -7.725 -22.744 -2.257 1.00 6.69 H new ATOM 0 HZ3 LYS A 165 -7.844 -21.053 -2.164 1.00 6.69 H new ATOM 1258 N GLU A 166 -1.815 -19.177 1.133 1.00 4.12 N ATOM 1259 CA GLU A 166 -1.312 -18.498 2.297 1.00 3.57 C ATOM 1260 C GLU A 166 -2.277 -17.401 2.704 1.00 2.72 C ATOM 1261 O GLU A 166 -3.402 -17.337 2.204 1.00 2.88 O ATOM 1262 CB GLU A 166 0.082 -17.940 2.000 1.00 3.74 C ATOM 1263 CG GLU A 166 0.169 -17.251 0.650 1.00 3.90 C ATOM 1264 CD GLU A 166 1.583 -16.844 0.292 1.00 4.50 C ATOM 1265 OE1 GLU A 166 2.162 -15.986 0.988 1.00 5.04 O ATOM 1266 OE2 GLU A 166 2.129 -17.391 -0.690 1.00 4.69 O ATOM 0 H GLU A 166 -2.620 -18.723 0.702 1.00 4.12 H new ATOM 0 HA GLU A 166 -1.227 -19.196 3.130 1.00 3.57 H new ATOM 0 HB2 GLU A 166 0.358 -17.232 2.782 1.00 3.74 H new ATOM 0 HB3 GLU A 166 0.808 -18.753 2.035 1.00 3.74 H new ATOM 0 HG2 GLU A 166 -0.219 -17.918 -0.120 1.00 3.90 H new ATOM 0 HG3 GLU A 166 -0.469 -16.367 0.656 1.00 3.90 H new ATOM 1273 N GLY A 167 -1.839 -16.546 3.593 1.00 2.11 N ATOM 1274 CA GLY A 167 -2.715 -15.535 4.136 1.00 1.75 C ATOM 1275 C GLY A 167 -2.275 -14.141 3.773 1.00 1.26 C ATOM 1276 O GLY A 167 -2.171 -13.803 2.591 1.00 1.63 O ATOM 0 H GLY A 167 -0.886 -16.528 3.956 1.00 2.11 H new ATOM 0 HA2 GLY A 167 -3.728 -15.701 3.770 1.00 1.75 H new ATOM 0 HA3 GLY A 167 -2.749 -15.632 5.221 1.00 1.75 H new ATOM 1280 N GLN A 168 -2.000 -13.332 4.784 1.00 0.96 N ATOM 1281 CA GLN A 168 -1.581 -11.970 4.569 1.00 0.61 C ATOM 1282 C GLN A 168 -0.114 -11.950 4.196 1.00 0.54 C ATOM 1283 O GLN A 168 0.669 -12.806 4.611 1.00 0.79 O ATOM 1284 CB GLN A 168 -1.804 -11.129 5.822 1.00 1.02 C ATOM 1285 CG GLN A 168 -0.951 -11.594 6.979 1.00 1.67 C ATOM 1286 CD GLN A 168 -0.874 -10.594 8.112 1.00 2.32 C ATOM 1287 OE1 GLN A 168 -1.709 -10.593 9.018 1.00 2.93 O ATOM 1288 NE2 GLN A 168 0.146 -9.754 8.087 1.00 2.86 N ATOM 0 H GLN A 168 -2.062 -13.604 5.765 1.00 0.96 H new ATOM 0 HA GLN A 168 -2.175 -11.545 3.760 1.00 0.61 H new ATOM 0 HB2 GLN A 168 -1.578 -10.086 5.602 1.00 1.02 H new ATOM 0 HB3 GLN A 168 -2.855 -11.175 6.106 1.00 1.02 H new ATOM 0 HG2 GLN A 168 -1.351 -12.533 7.361 1.00 1.67 H new ATOM 0 HG3 GLN A 168 0.056 -11.800 6.618 1.00 1.67 H new ATOM 0 HE21 GLN A 168 0.816 -9.788 7.318 1.00 2.86 H new ATOM 0 HE22 GLN A 168 0.264 -9.072 8.836 1.00 2.86 H new ATOM 1297 N VAL A 169 0.240 -10.976 3.412 1.00 0.38 N ATOM 1298 CA VAL A 169 1.598 -10.766 2.991 1.00 0.32 C ATOM 1299 C VAL A 169 1.901 -9.316 3.079 1.00 0.26 C ATOM 1300 O VAL A 169 1.033 -8.505 2.852 1.00 0.29 O ATOM 1301 CB VAL A 169 1.818 -11.146 1.540 1.00 0.38 C ATOM 1302 CG1 VAL A 169 3.218 -10.723 1.140 1.00 0.36 C ATOM 1303 CG2 VAL A 169 1.578 -12.627 1.333 1.00 0.48 C ATOM 0 H VAL A 169 -0.417 -10.291 3.039 1.00 0.38 H new ATOM 0 HA VAL A 169 2.229 -11.381 3.632 1.00 0.32 H new ATOM 0 HB VAL A 169 1.104 -10.630 0.899 1.00 0.38 H new ATOM 0 HG11 VAL A 169 3.395 -10.989 0.098 1.00 0.36 H new ATOM 0 HG12 VAL A 169 3.321 -9.645 1.262 1.00 0.36 H new ATOM 0 HG13 VAL A 169 3.946 -11.231 1.772 1.00 0.36 H new ATOM 0 HG21 VAL A 169 1.741 -12.879 0.285 1.00 0.48 H new ATOM 0 HG22 VAL A 169 2.267 -13.198 1.955 1.00 0.48 H new ATOM 0 HG23 VAL A 169 0.552 -12.872 1.610 1.00 0.48 H new ATOM 1313 N ARG A 170 3.124 -8.986 3.350 1.00 0.23 N ATOM 1314 CA ARG A 170 3.490 -7.614 3.391 1.00 0.20 C ATOM 1315 C ARG A 170 4.579 -7.277 2.410 1.00 0.19 C ATOM 1316 O ARG A 170 5.462 -8.079 2.104 1.00 0.25 O ATOM 1317 CB ARG A 170 3.825 -7.220 4.803 1.00 0.26 C ATOM 1318 CG ARG A 170 4.667 -8.250 5.509 1.00 0.23 C ATOM 1319 CD ARG A 170 6.071 -8.348 4.947 1.00 0.39 C ATOM 1320 NE ARG A 170 7.080 -7.584 5.673 1.00 0.93 N ATOM 1321 CZ ARG A 170 8.143 -8.143 6.251 1.00 0.96 C ATOM 1322 NH1 ARG A 170 8.194 -9.459 6.434 1.00 1.39 N ATOM 1323 NH2 ARG A 170 9.135 -7.379 6.679 1.00 1.61 N ATOM 0 H ARG A 170 3.878 -9.645 3.544 1.00 0.23 H new ATOM 0 HA ARG A 170 2.635 -7.019 3.071 1.00 0.20 H new ATOM 0 HB2 ARG A 170 4.355 -6.267 4.794 1.00 0.26 H new ATOM 0 HB3 ARG A 170 2.902 -7.066 5.362 1.00 0.26 H new ATOM 0 HG2 ARG A 170 4.722 -8.003 6.569 1.00 0.23 H new ATOM 0 HG3 ARG A 170 4.182 -9.223 5.433 1.00 0.23 H new ATOM 0 HD2 ARG A 170 6.369 -9.396 4.935 1.00 0.39 H new ATOM 0 HD3 ARG A 170 6.056 -8.009 3.911 1.00 0.39 H new ATOM 0 HE ARG A 170 6.966 -6.573 5.742 1.00 0.93 H new ATOM 0 HH11 ARG A 170 7.417 -10.046 6.131 1.00 1.39 H new ATOM 0 HH12 ARG A 170 9.010 -9.881 6.877 1.00 1.39 H new ATOM 0 HH21 ARG A 170 9.084 -6.367 6.566 1.00 1.61 H new ATOM 0 HH22 ARG A 170 9.950 -7.803 7.122 1.00 1.61 H new ATOM 1337 N ALA A 171 4.450 -6.096 1.881 1.00 0.17 N ATOM 1338 CA ALA A 171 5.398 -5.567 0.943 1.00 0.16 C ATOM 1339 C ALA A 171 6.035 -4.314 1.513 1.00 0.16 C ATOM 1340 O ALA A 171 5.501 -3.703 2.432 1.00 0.20 O ATOM 1341 CB ALA A 171 4.715 -5.278 -0.385 1.00 0.16 C ATOM 0 H ALA A 171 3.676 -5.466 2.090 1.00 0.17 H new ATOM 0 HA ALA A 171 6.182 -6.303 0.765 1.00 0.16 H new ATOM 0 HB1 ALA A 171 5.444 -4.877 -1.089 1.00 0.16 H new ATOM 0 HB2 ALA A 171 4.293 -6.200 -0.785 1.00 0.16 H new ATOM 0 HB3 ALA A 171 3.918 -4.550 -0.233 1.00 0.16 H new ATOM 1347 N ARG A 172 7.170 -3.930 0.970 1.00 0.16 N ATOM 1348 CA ARG A 172 7.852 -2.745 1.437 1.00 0.18 C ATOM 1349 C ARG A 172 7.736 -1.704 0.377 1.00 0.18 C ATOM 1350 O ARG A 172 8.194 -1.874 -0.751 1.00 0.22 O ATOM 1351 CB ARG A 172 9.310 -2.981 1.800 1.00 0.24 C ATOM 1352 CG ARG A 172 10.048 -1.698 2.162 1.00 0.79 C ATOM 1353 CD ARG A 172 11.530 -1.930 2.405 1.00 1.08 C ATOM 1354 NE ARG A 172 12.207 -0.689 2.785 1.00 1.97 N ATOM 1355 CZ ARG A 172 13.327 -0.234 2.221 1.00 2.59 C ATOM 1356 NH1 ARG A 172 13.954 -0.949 1.291 1.00 2.48 N ATOM 1357 NH2 ARG A 172 13.826 0.937 2.600 1.00 3.69 N ATOM 0 H ARG A 172 7.638 -4.420 0.207 1.00 0.16 H new ATOM 0 HA ARG A 172 7.376 -2.423 2.363 1.00 0.18 H new ATOM 0 HB2 ARG A 172 9.362 -3.673 2.640 1.00 0.24 H new ATOM 0 HB3 ARG A 172 9.815 -3.460 0.961 1.00 0.24 H new ATOM 0 HG2 ARG A 172 9.924 -0.972 1.359 1.00 0.79 H new ATOM 0 HG3 ARG A 172 9.600 -1.264 3.056 1.00 0.79 H new ATOM 0 HD2 ARG A 172 11.660 -2.673 3.192 1.00 1.08 H new ATOM 0 HD3 ARG A 172 11.989 -2.336 1.504 1.00 1.08 H new ATOM 0 HE ARG A 172 11.793 -0.133 3.534 1.00 1.97 H new ATOM 0 HH11 ARG A 172 13.579 -1.853 1.004 1.00 2.48 H new ATOM 0 HH12 ARG A 172 14.810 -0.593 0.865 1.00 2.48 H new ATOM 0 HH21 ARG A 172 13.353 1.484 3.319 1.00 3.69 H new ATOM 0 HH22 ARG A 172 14.682 1.289 2.172 1.00 3.69 H new ATOM 1371 N LEU A 173 7.114 -0.644 0.759 1.00 0.20 N ATOM 1372 CA LEU A 173 6.645 0.329 -0.158 1.00 0.24 C ATOM 1373 C LEU A 173 7.487 1.593 -0.058 1.00 0.25 C ATOM 1374 O LEU A 173 7.354 2.385 0.860 1.00 0.48 O ATOM 1375 CB LEU A 173 5.180 0.552 0.169 1.00 0.37 C ATOM 1376 CG LEU A 173 4.705 1.963 0.038 1.00 0.19 C ATOM 1377 CD1 LEU A 173 4.406 2.294 -1.386 1.00 0.61 C ATOM 1378 CD2 LEU A 173 3.525 2.191 0.957 1.00 0.54 C ATOM 0 H LEU A 173 6.914 -0.427 1.735 1.00 0.20 H new ATOM 0 HA LEU A 173 6.736 0.004 -1.195 1.00 0.24 H new ATOM 0 HB2 LEU A 173 4.578 -0.079 -0.485 1.00 0.37 H new ATOM 0 HB3 LEU A 173 4.997 0.218 1.190 1.00 0.37 H new ATOM 0 HG LEU A 173 5.496 2.646 0.348 1.00 0.19 H new ATOM 0 HD11 LEU A 173 4.062 3.326 -1.455 1.00 0.61 H new ATOM 0 HD12 LEU A 173 5.308 2.171 -1.985 1.00 0.61 H new ATOM 0 HD13 LEU A 173 3.629 1.627 -1.759 1.00 0.61 H new ATOM 0 HD21 LEU A 173 3.181 3.221 0.859 1.00 0.54 H new ATOM 0 HD22 LEU A 173 2.717 1.511 0.687 1.00 0.54 H new ATOM 0 HD23 LEU A 173 3.826 2.005 1.988 1.00 0.54 H new ATOM 1390 N THR A 174 8.353 1.775 -1.019 1.00 0.17 N ATOM 1391 CA THR A 174 9.355 2.807 -0.938 1.00 0.15 C ATOM 1392 C THR A 174 9.026 3.986 -1.815 1.00 0.13 C ATOM 1393 O THR A 174 8.386 3.852 -2.852 1.00 0.12 O ATOM 1394 CB THR A 174 10.737 2.258 -1.310 1.00 0.18 C ATOM 1395 OG1 THR A 174 11.157 1.265 -0.364 1.00 0.21 O ATOM 1396 CG2 THR A 174 11.735 3.391 -1.368 1.00 0.20 C ATOM 0 H THR A 174 8.385 1.218 -1.873 1.00 0.17 H new ATOM 0 HA THR A 174 9.370 3.149 0.097 1.00 0.15 H new ATOM 0 HB THR A 174 10.678 1.786 -2.291 1.00 0.18 H new ATOM 0 HG1 THR A 174 12.040 0.924 -0.618 1.00 0.21 H new ATOM 0 HG21 THR A 174 12.717 2.998 -1.633 1.00 0.20 H new ATOM 0 HG22 THR A 174 11.420 4.116 -2.119 1.00 0.20 H new ATOM 0 HG23 THR A 174 11.790 3.878 -0.394 1.00 0.20 H new ATOM 1404 N PHE A 175 9.473 5.142 -1.364 1.00 0.16 N ATOM 1405 CA PHE A 175 9.254 6.380 -2.046 1.00 0.17 C ATOM 1406 C PHE A 175 10.559 7.006 -2.538 1.00 0.19 C ATOM 1407 O PHE A 175 11.332 7.536 -1.746 1.00 0.32 O ATOM 1408 CB PHE A 175 8.607 7.335 -1.078 1.00 0.30 C ATOM 1409 CG PHE A 175 7.574 6.698 -0.222 1.00 0.18 C ATOM 1410 CD1 PHE A 175 6.398 6.238 -0.766 1.00 0.16 C ATOM 1411 CD2 PHE A 175 7.791 6.546 1.129 1.00 0.21 C ATOM 1412 CE1 PHE A 175 5.449 5.637 0.015 1.00 0.17 C ATOM 1413 CE2 PHE A 175 6.845 5.947 1.921 1.00 0.22 C ATOM 1414 CZ PHE A 175 5.670 5.490 1.362 1.00 0.15 C ATOM 0 H PHE A 175 10.005 5.237 -0.499 1.00 0.16 H new ATOM 0 HA PHE A 175 8.625 6.186 -2.915 1.00 0.17 H new ATOM 0 HB2 PHE A 175 9.376 7.772 -0.442 1.00 0.30 H new ATOM 0 HB3 PHE A 175 8.152 8.153 -1.636 1.00 0.30 H new ATOM 0 HD1 PHE A 175 6.221 6.353 -1.825 1.00 0.16 H new ATOM 0 HD2 PHE A 175 8.712 6.901 1.568 1.00 0.21 H new ATOM 0 HE1 PHE A 175 4.530 5.280 -0.426 1.00 0.17 H new ATOM 0 HE2 PHE A 175 7.020 5.833 2.981 1.00 0.22 H new ATOM 0 HZ PHE A 175 4.924 5.017 1.983 1.00 0.15 H new ATOM 1424 N ASP A 176 10.781 6.980 -3.840 1.00 0.16 N ATOM 1425 CA ASP A 176 12.005 7.540 -4.420 1.00 0.20 C ATOM 1426 C ASP A 176 11.747 8.933 -4.983 1.00 0.19 C ATOM 1427 O ASP A 176 11.239 9.083 -6.093 1.00 0.20 O ATOM 1428 CB ASP A 176 12.543 6.633 -5.530 1.00 0.29 C ATOM 1429 CG ASP A 176 13.871 7.103 -6.089 1.00 0.40 C ATOM 1430 OD1 ASP A 176 13.876 7.847 -7.092 1.00 0.74 O ATOM 1431 OD2 ASP A 176 14.921 6.715 -5.534 1.00 0.68 O ATOM 0 H ASP A 176 10.136 6.580 -4.521 1.00 0.16 H new ATOM 0 HA ASP A 176 12.748 7.609 -3.625 1.00 0.20 H new ATOM 0 HB2 ASP A 176 12.657 5.621 -5.141 1.00 0.29 H new ATOM 0 HB3 ASP A 176 11.812 6.584 -6.337 1.00 0.29 H new ATOM 1436 N GLY A 177 12.067 9.948 -4.204 1.00 0.21 N ATOM 1437 CA GLY A 177 11.969 11.307 -4.699 1.00 0.23 C ATOM 1438 C GLY A 177 10.591 11.907 -4.556 1.00 0.23 C ATOM 1439 O GLY A 177 10.087 12.099 -3.450 1.00 0.27 O ATOM 0 H GLY A 177 12.392 9.861 -3.241 1.00 0.21 H new ATOM 0 HA2 GLY A 177 12.685 11.931 -4.164 1.00 0.23 H new ATOM 0 HA3 GLY A 177 12.255 11.323 -5.751 1.00 0.23 H new ATOM 1443 N ASP A 178 9.985 12.193 -5.695 1.00 0.22 N ATOM 1444 CA ASP A 178 8.680 12.833 -5.754 1.00 0.26 C ATOM 1445 C ASP A 178 7.721 11.813 -6.264 1.00 0.23 C ATOM 1446 O ASP A 178 6.563 12.100 -6.545 1.00 0.25 O ATOM 1447 CB ASP A 178 8.701 14.006 -6.728 1.00 0.34 C ATOM 1448 CG ASP A 178 7.582 15.001 -6.504 1.00 1.10 C ATOM 1449 OD1 ASP A 178 7.425 15.468 -5.356 1.00 1.61 O ATOM 1450 OD2 ASP A 178 6.847 15.307 -7.464 1.00 1.34 O ATOM 0 H ASP A 178 10.385 11.987 -6.610 1.00 0.22 H new ATOM 0 HA ASP A 178 8.400 13.205 -4.769 1.00 0.26 H new ATOM 0 HB2 ASP A 178 9.657 14.522 -6.641 1.00 0.34 H new ATOM 0 HB3 ASP A 178 8.637 13.623 -7.746 1.00 0.34 H new ATOM 1455 N HIS A 179 8.237 10.603 -6.371 1.00 0.19 N ATOM 1456 CA HIS A 179 7.490 9.501 -6.903 1.00 0.17 C ATOM 1457 C HIS A 179 7.726 8.234 -6.121 1.00 0.13 C ATOM 1458 O HIS A 179 8.694 8.102 -5.381 1.00 0.13 O ATOM 1459 CB HIS A 179 7.864 9.296 -8.374 1.00 0.22 C ATOM 1460 CG HIS A 179 9.286 8.871 -8.622 1.00 0.26 C ATOM 1461 ND1 HIS A 179 9.892 7.663 -8.512 1.00 1.28 N flip ATOM 1462 CD2 HIS A 179 10.260 9.741 -9.060 1.00 0.93 C flip ATOM 1463 CE1 HIS A 179 11.203 7.827 -8.879 1.00 1.05 C flip ATOM 1464 NE2 HIS A 179 11.399 9.090 -9.205 1.00 0.45 N flip ATOM 0 H HIS A 179 9.188 10.366 -6.088 1.00 0.19 H new ATOM 0 HA HIS A 179 6.429 9.738 -6.822 1.00 0.17 H new ATOM 0 HB2 HIS A 179 7.198 8.546 -8.800 1.00 0.22 H new ATOM 0 HB3 HIS A 179 7.681 10.226 -8.912 1.00 0.22 H new ATOM 0 HD1 HIS A 179 9.453 6.793 -8.212 1.00 1.28 H new ATOM 0 HD2 HIS A 179 10.114 10.793 -9.255 1.00 0.93 H new ATOM 0 HE1 HIS A 179 11.952 7.049 -8.898 1.00 1.05 H new ATOM 1473 N LEU A 180 6.806 7.309 -6.292 1.00 0.13 N ATOM 1474 CA LEU A 180 6.905 6.020 -5.652 1.00 0.12 C ATOM 1475 C LEU A 180 8.041 5.233 -6.232 1.00 0.14 C ATOM 1476 O LEU A 180 8.192 5.120 -7.449 1.00 0.22 O ATOM 1477 CB LEU A 180 5.607 5.246 -5.825 1.00 0.17 C ATOM 1478 CG LEU A 180 5.345 4.222 -4.743 1.00 0.15 C ATOM 1479 CD1 LEU A 180 5.647 4.837 -3.404 1.00 0.14 C ATOM 1480 CD2 LEU A 180 3.910 3.757 -4.797 1.00 0.20 C ATOM 0 H LEU A 180 5.977 7.430 -6.873 1.00 0.13 H new ATOM 0 HA LEU A 180 7.090 6.178 -4.589 1.00 0.12 H new ATOM 0 HB2 LEU A 180 4.777 5.952 -5.850 1.00 0.17 H new ATOM 0 HB3 LEU A 180 5.625 4.741 -6.791 1.00 0.17 H new ATOM 0 HG LEU A 180 5.988 3.355 -4.898 1.00 0.15 H new ATOM 0 HD11 LEU A 180 5.461 4.106 -2.617 1.00 0.14 H new ATOM 0 HD12 LEU A 180 6.692 5.146 -3.373 1.00 0.14 H new ATOM 0 HD13 LEU A 180 5.007 5.706 -3.250 1.00 0.14 H new ATOM 0 HD21 LEU A 180 3.736 3.020 -4.013 1.00 0.20 H new ATOM 0 HD22 LEU A 180 3.246 4.608 -4.649 1.00 0.20 H new ATOM 0 HD23 LEU A 180 3.710 3.306 -5.769 1.00 0.20 H new ATOM 1492 N ALA A 181 8.835 4.694 -5.337 1.00 0.12 N ATOM 1493 CA ALA A 181 9.984 3.942 -5.705 1.00 0.13 C ATOM 1494 C ALA A 181 9.591 2.543 -6.115 1.00 0.14 C ATOM 1495 O ALA A 181 9.925 2.076 -7.201 1.00 0.15 O ATOM 1496 CB ALA A 181 10.922 3.897 -4.534 1.00 0.13 C ATOM 0 H ALA A 181 8.691 4.772 -4.330 1.00 0.12 H new ATOM 0 HA ALA A 181 10.475 4.416 -6.555 1.00 0.13 H new ATOM 0 HB1 ALA A 181 11.809 3.323 -4.801 1.00 0.13 H new ATOM 0 HB2 ALA A 181 11.214 4.911 -4.263 1.00 0.13 H new ATOM 0 HB3 ALA A 181 10.425 3.424 -3.687 1.00 0.13 H new ATOM 1502 N THR A 182 8.861 1.889 -5.228 1.00 0.15 N ATOM 1503 CA THR A 182 8.450 0.527 -5.434 1.00 0.18 C ATOM 1504 C THR A 182 7.665 0.032 -4.250 1.00 0.17 C ATOM 1505 O THR A 182 7.485 0.735 -3.261 1.00 0.16 O ATOM 1506 CB THR A 182 9.642 -0.413 -5.617 1.00 0.22 C ATOM 1507 OG1 THR A 182 9.190 -1.657 -6.168 1.00 0.28 O ATOM 1508 CG2 THR A 182 10.312 -0.651 -4.272 1.00 0.24 C ATOM 0 H THR A 182 8.541 2.294 -4.348 1.00 0.15 H new ATOM 0 HA THR A 182 7.843 0.523 -6.339 1.00 0.18 H new ATOM 0 HB THR A 182 10.363 0.038 -6.299 1.00 0.22 H new ATOM 0 HG1 THR A 182 8.911 -1.521 -7.097 1.00 0.28 H new ATOM 0 HG21 THR A 182 11.162 -1.321 -4.402 1.00 0.24 H new ATOM 0 HG22 THR A 182 10.658 0.299 -3.865 1.00 0.24 H new ATOM 0 HG23 THR A 182 9.597 -1.102 -3.584 1.00 0.24 H new ATOM 1516 N ILE A 183 7.224 -1.190 -4.380 1.00 0.20 N ATOM 1517 CA ILE A 183 6.542 -1.905 -3.349 1.00 0.18 C ATOM 1518 C ILE A 183 6.931 -3.353 -3.496 1.00 0.20 C ATOM 1519 O ILE A 183 6.667 -3.958 -4.528 1.00 0.28 O ATOM 1520 CB ILE A 183 5.037 -1.769 -3.486 1.00 0.19 C ATOM 1521 CG1 ILE A 183 4.645 -0.377 -3.050 1.00 0.18 C ATOM 1522 CG2 ILE A 183 4.340 -2.843 -2.682 1.00 0.19 C ATOM 1523 CD1 ILE A 183 4.442 0.580 -4.189 1.00 0.20 C ATOM 0 H ILE A 183 7.336 -1.729 -5.239 1.00 0.20 H new ATOM 0 HA ILE A 183 6.817 -1.507 -2.372 1.00 0.18 H new ATOM 0 HB ILE A 183 4.728 -1.907 -4.522 1.00 0.19 H new ATOM 0 HG12 ILE A 183 3.725 -0.434 -2.467 1.00 0.18 H new ATOM 0 HG13 ILE A 183 5.417 0.018 -2.389 1.00 0.18 H new ATOM 0 HG21 ILE A 183 3.261 -2.735 -2.789 1.00 0.19 H new ATOM 0 HG22 ILE A 183 4.644 -3.825 -3.046 1.00 0.19 H new ATOM 0 HG23 ILE A 183 4.612 -2.745 -1.631 1.00 0.19 H new ATOM 0 HD11 ILE A 183 4.163 1.558 -3.797 1.00 0.20 H new ATOM 0 HD12 ILE A 183 5.367 0.668 -4.759 1.00 0.20 H new ATOM 0 HD13 ILE A 183 3.649 0.209 -4.839 1.00 0.20 H new ATOM 1535 N VAL A 184 7.593 -3.894 -2.508 1.00 0.21 N ATOM 1536 CA VAL A 184 8.178 -5.203 -2.653 1.00 0.24 C ATOM 1537 C VAL A 184 7.579 -6.225 -1.731 1.00 0.23 C ATOM 1538 O VAL A 184 7.630 -6.056 -0.527 1.00 0.22 O ATOM 1539 CB VAL A 184 9.666 -5.160 -2.385 1.00 0.29 C ATOM 1540 CG1 VAL A 184 10.227 -6.561 -2.462 1.00 0.33 C ATOM 1541 CG2 VAL A 184 10.337 -4.238 -3.383 1.00 0.34 C ATOM 0 H VAL A 184 7.741 -3.454 -1.600 1.00 0.21 H new ATOM 0 HA VAL A 184 7.972 -5.498 -3.682 1.00 0.24 H new ATOM 0 HB VAL A 184 9.857 -4.769 -1.386 1.00 0.29 H new ATOM 0 HG11 VAL A 184 11.300 -6.535 -2.269 1.00 0.33 H new ATOM 0 HG12 VAL A 184 9.740 -7.189 -1.716 1.00 0.33 H new ATOM 0 HG13 VAL A 184 10.047 -6.971 -3.456 1.00 0.33 H new ATOM 0 HG21 VAL A 184 11.409 -4.209 -3.188 1.00 0.34 H new ATOM 0 HG22 VAL A 184 10.162 -4.607 -4.394 1.00 0.34 H new ATOM 0 HG23 VAL A 184 9.923 -3.234 -3.286 1.00 0.34 H new ATOM 1551 N ASN A 185 7.075 -7.307 -2.305 1.00 0.29 N ATOM 1552 CA ASN A 185 6.579 -8.433 -1.531 1.00 0.32 C ATOM 1553 C ASN A 185 7.719 -8.992 -0.715 1.00 0.33 C ATOM 1554 O ASN A 185 8.442 -9.876 -1.147 1.00 0.40 O ATOM 1555 CB ASN A 185 6.016 -9.489 -2.479 1.00 0.44 C ATOM 1556 CG ASN A 185 4.940 -10.349 -1.847 1.00 0.98 C ATOM 1557 OD1 ASN A 185 3.770 -9.971 -1.830 1.00 1.64 O ATOM 1558 ND2 ASN A 185 5.319 -11.523 -1.356 1.00 1.57 N ATOM 0 H ASN A 185 6.999 -7.428 -3.315 1.00 0.29 H new ATOM 0 HA ASN A 185 5.781 -8.118 -0.859 1.00 0.32 H new ATOM 0 HB2 ASN A 185 5.606 -8.995 -3.360 1.00 0.44 H new ATOM 0 HB3 ASN A 185 6.828 -10.130 -2.822 1.00 0.44 H new ATOM 0 HD21 ASN A 185 4.628 -12.151 -0.944 1.00 1.57 H new ATOM 0 HD22 ASN A 185 6.301 -11.797 -1.391 1.00 1.57 H new ATOM 1565 N MET A 186 7.808 -8.467 0.485 1.00 0.31 N ATOM 1566 CA MET A 186 8.964 -8.552 1.355 1.00 0.36 C ATOM 1567 C MET A 186 9.368 -9.946 1.676 1.00 0.43 C ATOM 1568 O MET A 186 10.498 -10.207 2.081 1.00 0.53 O ATOM 1569 CB MET A 186 8.628 -7.813 2.622 1.00 0.36 C ATOM 1570 CG MET A 186 8.828 -6.329 2.509 1.00 0.34 C ATOM 1571 SD MET A 186 10.566 -5.887 2.294 1.00 0.94 S ATOM 1572 CE MET A 186 11.248 -6.426 3.860 1.00 1.42 C ATOM 0 H MET A 186 7.040 -7.943 0.904 1.00 0.31 H new ATOM 0 HA MET A 186 9.815 -8.111 0.835 1.00 0.36 H new ATOM 0 HB2 MET A 186 7.591 -8.015 2.889 1.00 0.36 H new ATOM 0 HB3 MET A 186 9.246 -8.196 3.434 1.00 0.36 H new ATOM 0 HG2 MET A 186 8.252 -5.950 1.665 1.00 0.34 H new ATOM 0 HG3 MET A 186 8.440 -5.843 3.404 1.00 0.34 H new ATOM 0 HE1 MET A 186 12.189 -5.908 4.044 1.00 1.42 H new ATOM 0 HE2 MET A 186 10.545 -6.197 4.661 1.00 1.42 H new ATOM 0 HE3 MET A 186 11.425 -7.501 3.829 1.00 1.42 H new ATOM 1582 N GLU A 187 8.445 -10.829 1.505 1.00 0.43 N ATOM 1583 CA GLU A 187 8.667 -12.184 1.822 1.00 0.51 C ATOM 1584 C GLU A 187 9.610 -12.800 0.832 1.00 0.59 C ATOM 1585 O GLU A 187 10.530 -13.541 1.179 1.00 0.68 O ATOM 1586 CB GLU A 187 7.339 -12.872 1.807 1.00 0.50 C ATOM 1587 CG GLU A 187 6.255 -11.996 2.393 1.00 0.42 C ATOM 1588 CD GLU A 187 5.259 -12.758 3.237 1.00 0.49 C ATOM 1589 OE1 GLU A 187 5.171 -12.476 4.450 1.00 0.64 O ATOM 1590 OE2 GLU A 187 4.566 -13.640 2.699 1.00 0.67 O ATOM 0 H GLU A 187 7.515 -10.624 1.140 1.00 0.43 H new ATOM 0 HA GLU A 187 9.125 -12.284 2.806 1.00 0.51 H new ATOM 0 HB2 GLU A 187 7.078 -13.140 0.783 1.00 0.50 H new ATOM 0 HB3 GLU A 187 7.403 -13.801 2.373 1.00 0.50 H new ATOM 0 HG2 GLU A 187 6.716 -11.218 3.002 1.00 0.42 H new ATOM 0 HG3 GLU A 187 5.725 -11.495 1.583 1.00 0.42 H new ATOM 1597 N ASN A 188 9.369 -12.464 -0.400 1.00 0.58 N ATOM 1598 CA ASN A 188 10.208 -12.918 -1.480 1.00 0.67 C ATOM 1599 C ASN A 188 11.207 -11.859 -1.869 1.00 0.64 C ATOM 1600 O ASN A 188 12.321 -12.207 -2.260 1.00 0.74 O ATOM 1601 CB ASN A 188 9.369 -13.321 -2.693 1.00 0.73 C ATOM 1602 CG ASN A 188 8.439 -14.482 -2.405 1.00 1.45 C ATOM 1603 OD1 ASN A 188 7.293 -14.290 -1.994 1.00 2.36 O ATOM 1604 ND2 ASN A 188 8.923 -15.695 -2.616 1.00 1.95 N ATOM 0 H ASN A 188 8.591 -11.871 -0.689 1.00 0.58 H new ATOM 0 HA ASN A 188 10.752 -13.795 -1.129 1.00 0.67 H new ATOM 0 HB2 ASN A 188 8.782 -12.464 -3.023 1.00 0.73 H new ATOM 0 HB3 ASN A 188 10.033 -13.589 -3.515 1.00 0.73 H new ATOM 0 HD21 ASN A 188 8.342 -16.514 -2.438 1.00 1.95 H new ATOM 0 HD22 ASN A 188 9.877 -15.811 -2.957 1.00 1.95 H new ATOM 1611 N ASN A 189 10.840 -10.582 -1.718 1.00 0.53 N ATOM 1612 CA ASN A 189 11.713 -9.467 -2.060 1.00 0.52 C ATOM 1613 C ASN A 189 12.566 -9.753 -3.311 1.00 0.61 C ATOM 1614 O ASN A 189 13.745 -9.395 -3.394 1.00 0.71 O ATOM 1615 CB ASN A 189 12.546 -9.121 -0.825 1.00 0.59 C ATOM 1616 CG ASN A 189 13.652 -10.113 -0.492 1.00 1.12 C ATOM 1617 OD1 ASN A 189 13.425 -11.100 0.205 1.00 1.80 O ATOM 1618 ND2 ASN A 189 14.857 -9.844 -0.959 1.00 1.74 N ATOM 0 H ASN A 189 9.930 -10.298 -1.355 1.00 0.53 H new ATOM 0 HA ASN A 189 11.115 -8.599 -2.336 1.00 0.52 H new ATOM 0 HB2 ASN A 189 12.993 -8.138 -0.972 1.00 0.59 H new ATOM 0 HB3 ASN A 189 11.879 -9.043 0.034 1.00 0.59 H new ATOM 0 HD21 ASN A 189 15.637 -10.465 -0.744 1.00 1.74 H new ATOM 0 HD22 ASN A 189 15.008 -9.015 -1.534 1.00 1.74 H new ATOM 1625 N ARG A 190 11.930 -10.374 -4.298 1.00 0.69 N ATOM 1626 CA ARG A 190 12.621 -10.878 -5.473 1.00 0.83 C ATOM 1627 C ARG A 190 12.344 -9.990 -6.677 1.00 0.88 C ATOM 1628 O ARG A 190 11.371 -10.196 -7.405 1.00 1.22 O ATOM 1629 CB ARG A 190 12.167 -12.311 -5.757 1.00 1.05 C ATOM 1630 CG ARG A 190 12.882 -12.970 -6.924 1.00 1.76 C ATOM 1631 CD ARG A 190 12.342 -14.366 -7.175 1.00 2.12 C ATOM 1632 NE ARG A 190 13.007 -15.023 -8.297 1.00 2.57 N ATOM 1633 CZ ARG A 190 12.648 -16.212 -8.778 1.00 3.29 C ATOM 1634 NH1 ARG A 190 11.627 -16.870 -8.240 1.00 3.53 N ATOM 1635 NH2 ARG A 190 13.310 -16.742 -9.798 1.00 4.13 N ATOM 0 H ARG A 190 10.924 -10.541 -4.304 1.00 0.69 H new ATOM 0 HA ARG A 190 13.694 -10.871 -5.283 1.00 0.83 H new ATOM 0 HB2 ARG A 190 12.323 -12.914 -4.862 1.00 1.05 H new ATOM 0 HB3 ARG A 190 11.095 -12.308 -5.957 1.00 1.05 H new ATOM 0 HG2 ARG A 190 12.759 -12.362 -7.820 1.00 1.76 H new ATOM 0 HG3 ARG A 190 13.951 -13.021 -6.718 1.00 1.76 H new ATOM 0 HD2 ARG A 190 12.469 -14.969 -6.276 1.00 2.12 H new ATOM 0 HD3 ARG A 190 11.272 -14.309 -7.372 1.00 2.12 H new ATOM 0 HE ARG A 190 13.792 -14.543 -8.738 1.00 2.57 H new ATOM 0 HH11 ARG A 190 11.115 -16.465 -7.456 1.00 3.53 H new ATOM 0 HH12 ARG A 190 11.355 -17.780 -8.611 1.00 3.53 H new ATOM 0 HH21 ARG A 190 14.094 -16.239 -10.214 1.00 4.13 H new ATOM 0 HH22 ARG A 190 13.035 -17.653 -10.166 1.00 4.13 H new ATOM 1649 N GLN A 191 13.197 -8.986 -6.855 1.00 1.25 N ATOM 1650 CA GLN A 191 13.102 -8.056 -7.981 1.00 1.59 C ATOM 1651 C GLN A 191 11.730 -7.389 -8.055 1.00 1.37 C ATOM 1652 O GLN A 191 11.297 -6.968 -9.125 1.00 2.02 O ATOM 1653 CB GLN A 191 13.405 -8.768 -9.304 1.00 2.25 C ATOM 1654 CG GLN A 191 14.836 -9.270 -9.420 1.00 2.88 C ATOM 1655 CD GLN A 191 15.109 -9.942 -10.751 1.00 3.40 C ATOM 1656 OE1 GLN A 191 14.215 -10.533 -11.358 1.00 3.66 O ATOM 1657 NE2 GLN A 191 16.342 -9.854 -11.220 1.00 4.05 N ATOM 0 H GLN A 191 13.975 -8.792 -6.224 1.00 1.25 H new ATOM 0 HA GLN A 191 13.847 -7.278 -7.814 1.00 1.59 H new ATOM 0 HB2 GLN A 191 12.724 -9.612 -9.415 1.00 2.25 H new ATOM 0 HB3 GLN A 191 13.202 -8.084 -10.128 1.00 2.25 H new ATOM 0 HG2 GLN A 191 15.523 -8.433 -9.291 1.00 2.88 H new ATOM 0 HG3 GLN A 191 15.037 -9.974 -8.613 1.00 2.88 H new ATOM 0 HE21 GLN A 191 17.056 -9.356 -10.688 1.00 4.05 H new ATOM 0 HE22 GLN A 191 16.580 -10.284 -12.114 1.00 4.05 H new ATOM 1666 N PHE A 192 11.051 -7.275 -6.917 1.00 1.05 N ATOM 1667 CA PHE A 192 9.745 -6.626 -6.890 1.00 1.00 C ATOM 1668 C PHE A 192 9.921 -5.111 -6.851 1.00 1.05 C ATOM 1669 O PHE A 192 8.946 -4.370 -6.751 1.00 1.83 O ATOM 1670 CB PHE A 192 8.910 -7.102 -5.691 1.00 1.37 C ATOM 1671 CG PHE A 192 7.447 -7.353 -6.004 1.00 0.97 C ATOM 1672 CD1 PHE A 192 6.465 -6.639 -5.336 1.00 0.55 C ATOM 1673 CD2 PHE A 192 7.044 -8.275 -6.977 1.00 1.33 C ATOM 1674 CE1 PHE A 192 5.126 -6.833 -5.622 1.00 0.90 C ATOM 1675 CE2 PHE A 192 5.709 -8.469 -7.261 1.00 1.44 C ATOM 1676 CZ PHE A 192 4.768 -7.882 -6.572 1.00 1.30 C ATOM 0 H PHE A 192 11.378 -7.618 -6.014 1.00 1.05 H new ATOM 0 HA PHE A 192 9.207 -6.901 -7.797 1.00 1.00 H new ATOM 0 HB2 PHE A 192 9.348 -8.021 -5.301 1.00 1.37 H new ATOM 0 HB3 PHE A 192 8.976 -6.356 -4.899 1.00 1.37 H new ATOM 0 HD1 PHE A 192 6.749 -5.921 -4.581 1.00 0.55 H new ATOM 0 HD2 PHE A 192 7.790 -8.843 -7.513 1.00 1.33 H new ATOM 0 HE1 PHE A 192 4.365 -6.225 -5.155 1.00 0.90 H new ATOM 0 HE2 PHE A 192 5.434 -9.124 -8.075 1.00 1.44 H new ATOM 0 HZ PHE A 192 3.735 -8.170 -6.704 1.00 1.30 H new ATOM 1686 N GLY A 193 11.176 -4.653 -6.909 1.00 0.86 N ATOM 1687 CA GLY A 193 11.417 -3.233 -7.065 1.00 1.06 C ATOM 1688 C GLY A 193 12.373 -2.619 -6.056 1.00 1.08 C ATOM 1689 O GLY A 193 12.693 -1.440 -6.157 1.00 1.84 O ATOM 0 H GLY A 193 12.013 -5.234 -6.851 1.00 0.86 H new ATOM 0 HA2 GLY A 193 11.810 -3.056 -8.066 1.00 1.06 H new ATOM 0 HA3 GLY A 193 10.463 -2.711 -7.000 1.00 1.06 H new ATOM 1693 N PHE A 194 12.804 -3.396 -5.079 1.00 0.90 N ATOM 1694 CA PHE A 194 13.665 -2.890 -4.007 1.00 1.54 C ATOM 1695 C PHE A 194 14.951 -2.254 -4.547 1.00 1.32 C ATOM 1696 O PHE A 194 15.721 -2.882 -5.276 1.00 1.34 O ATOM 1697 CB PHE A 194 14.004 -4.018 -3.016 1.00 2.37 C ATOM 1698 CG PHE A 194 14.890 -5.105 -3.572 1.00 2.94 C ATOM 1699 CD1 PHE A 194 16.154 -5.318 -3.045 1.00 3.80 C ATOM 1700 CD2 PHE A 194 14.463 -5.911 -4.618 1.00 3.04 C ATOM 1701 CE1 PHE A 194 16.975 -6.308 -3.548 1.00 4.57 C ATOM 1702 CE2 PHE A 194 15.280 -6.901 -5.126 1.00 3.78 C ATOM 1703 CZ PHE A 194 16.537 -7.100 -4.590 1.00 4.49 C ATOM 0 H PHE A 194 12.574 -4.387 -4.999 1.00 0.90 H new ATOM 0 HA PHE A 194 13.110 -2.109 -3.488 1.00 1.54 H new ATOM 0 HB2 PHE A 194 14.492 -3.582 -2.144 1.00 2.37 H new ATOM 0 HB3 PHE A 194 13.074 -4.469 -2.669 1.00 2.37 H new ATOM 0 HD1 PHE A 194 16.502 -4.701 -2.230 1.00 3.80 H new ATOM 0 HD2 PHE A 194 13.480 -5.762 -5.040 1.00 3.04 H new ATOM 0 HE1 PHE A 194 17.958 -6.462 -3.127 1.00 4.57 H new ATOM 0 HE2 PHE A 194 14.936 -7.519 -5.942 1.00 3.78 H new ATOM 0 HZ PHE A 194 17.177 -7.875 -4.986 1.00 4.49 H new ATOM 1713 N PHE A 195 15.146 -0.989 -4.191 1.00 2.02 N ATOM 1714 CA PHE A 195 16.352 -0.241 -4.531 1.00 2.15 C ATOM 1715 C PHE A 195 16.692 0.709 -3.388 1.00 1.63 C ATOM 1716 O PHE A 195 15.902 0.865 -2.453 1.00 2.20 O ATOM 1717 CB PHE A 195 16.162 0.554 -5.829 1.00 3.42 C ATOM 1718 CG PHE A 195 16.142 -0.290 -7.073 1.00 4.21 C ATOM 1719 CD1 PHE A 195 14.983 -0.411 -7.824 1.00 4.80 C ATOM 1720 CD2 PHE A 195 17.277 -0.968 -7.489 1.00 4.70 C ATOM 1721 CE1 PHE A 195 14.959 -1.186 -8.966 1.00 5.80 C ATOM 1722 CE2 PHE A 195 17.258 -1.746 -8.631 1.00 5.73 C ATOM 1723 CZ PHE A 195 16.113 -1.848 -9.377 1.00 6.25 C ATOM 0 H PHE A 195 14.467 -0.449 -3.654 1.00 2.02 H new ATOM 0 HA PHE A 195 17.168 -0.947 -4.684 1.00 2.15 H new ATOM 0 HB2 PHE A 195 15.227 1.111 -5.767 1.00 3.42 H new ATOM 0 HB3 PHE A 195 16.965 1.287 -5.914 1.00 3.42 H new ATOM 0 HD1 PHE A 195 14.088 0.107 -7.512 1.00 4.80 H new ATOM 0 HD2 PHE A 195 18.187 -0.887 -6.914 1.00 4.70 H new ATOM 0 HE1 PHE A 195 14.048 -1.279 -9.539 1.00 5.80 H new ATOM 0 HE2 PHE A 195 18.148 -2.275 -8.937 1.00 5.73 H new ATOM 0 HZ PHE A 195 16.106 -2.440 -10.280 1.00 6.25 H new ATOM 1733 N ARG A 196 17.856 1.341 -3.456 1.00 1.36 N ATOM 1734 CA ARG A 196 18.296 2.235 -2.394 1.00 1.39 C ATOM 1735 C ARG A 196 17.927 3.683 -2.694 1.00 1.11 C ATOM 1736 O ARG A 196 18.073 4.156 -3.822 1.00 1.48 O ATOM 1737 CB ARG A 196 19.806 2.119 -2.173 1.00 2.23 C ATOM 1738 CG ARG A 196 20.245 0.762 -1.651 1.00 2.88 C ATOM 1739 CD ARG A 196 21.722 0.747 -1.290 1.00 3.80 C ATOM 1740 NE ARG A 196 22.592 0.986 -2.444 1.00 4.55 N ATOM 1741 CZ ARG A 196 23.875 1.344 -2.345 1.00 5.52 C ATOM 1742 NH1 ARG A 196 24.423 1.542 -1.149 1.00 5.90 N ATOM 1743 NH2 ARG A 196 24.608 1.503 -3.440 1.00 6.40 N ATOM 0 H ARG A 196 18.511 1.252 -4.233 1.00 1.36 H new ATOM 0 HA ARG A 196 17.780 1.932 -1.483 1.00 1.39 H new ATOM 0 HB2 ARG A 196 20.318 2.319 -3.114 1.00 2.23 H new ATOM 0 HB3 ARG A 196 20.121 2.889 -1.468 1.00 2.23 H new ATOM 0 HG2 ARG A 196 19.654 0.501 -0.773 1.00 2.88 H new ATOM 0 HG3 ARG A 196 20.048 0.001 -2.406 1.00 2.88 H new ATOM 0 HD2 ARG A 196 21.914 1.507 -0.533 1.00 3.80 H new ATOM 0 HD3 ARG A 196 21.973 -0.216 -0.845 1.00 3.80 H new ATOM 0 HE ARG A 196 22.195 0.873 -3.377 1.00 4.55 H new ATOM 0 HH11 ARG A 196 23.863 1.420 -0.305 1.00 5.90 H new ATOM 0 HH12 ARG A 196 25.403 1.815 -1.076 1.00 5.90 H new ATOM 0 HH21 ARG A 196 24.192 1.352 -4.359 1.00 6.40 H new ATOM 0 HH22 ARG A 196 25.588 1.776 -3.363 1.00 6.40 H new ATOM 1757 N LEU A 197 17.446 4.373 -1.672 1.00 1.02 N ATOM 1758 CA LEU A 197 17.112 5.788 -1.767 1.00 0.82 C ATOM 1759 C LEU A 197 18.329 6.639 -1.444 1.00 0.89 C ATOM 1760 O LEU A 197 19.225 6.187 -0.732 1.00 1.02 O ATOM 1761 CB LEU A 197 15.977 6.111 -0.801 1.00 0.76 C ATOM 1762 CG LEU A 197 14.675 6.470 -1.473 1.00 0.59 C ATOM 1763 CD1 LEU A 197 13.551 5.819 -0.725 1.00 1.12 C ATOM 1764 CD2 LEU A 197 14.496 7.977 -1.520 1.00 1.40 C ATOM 0 H LEU A 197 17.275 3.968 -0.751 1.00 1.02 H new ATOM 0 HA LEU A 197 16.793 6.011 -2.785 1.00 0.82 H new ATOM 0 HB2 LEU A 197 15.812 5.251 -0.151 1.00 0.76 H new ATOM 0 HB3 LEU A 197 16.283 6.939 -0.162 1.00 0.76 H new ATOM 0 HG LEU A 197 14.680 6.109 -2.502 1.00 0.59 H new ATOM 0 HD11 LEU A 197 12.603 6.071 -1.201 1.00 1.12 H new ATOM 0 HD12 LEU A 197 13.686 4.737 -0.735 1.00 1.12 H new ATOM 0 HD13 LEU A 197 13.545 6.175 0.305 1.00 1.12 H new ATOM 0 HD21 LEU A 197 13.551 8.216 -2.008 1.00 1.40 H new ATOM 0 HD22 LEU A 197 14.491 8.375 -0.505 1.00 1.40 H new ATOM 0 HD23 LEU A 197 15.317 8.424 -2.080 1.00 1.40 H new ATOM 1776 N ASP A 198 18.354 7.857 -1.975 1.00 1.13 N ATOM 1777 CA ASP A 198 19.443 8.804 -1.722 1.00 1.41 C ATOM 1778 C ASP A 198 20.783 8.239 -2.193 1.00 2.02 C ATOM 1779 O ASP A 198 21.569 7.718 -1.398 1.00 2.68 O ATOM 1780 CB ASP A 198 19.510 9.164 -0.232 1.00 2.16 C ATOM 1781 CG ASP A 198 20.501 10.274 0.062 1.00 2.69 C ATOM 1782 OD1 ASP A 198 20.209 11.436 -0.282 1.00 3.38 O ATOM 1783 OD2 ASP A 198 21.557 10.000 0.669 1.00 2.97 O ATOM 0 H ASP A 198 17.625 8.218 -2.591 1.00 1.13 H new ATOM 0 HA ASP A 198 19.238 9.711 -2.291 1.00 1.41 H new ATOM 0 HB2 ASP A 198 18.520 9.468 0.108 1.00 2.16 H new ATOM 0 HB3 ASP A 198 19.785 8.277 0.339 1.00 2.16 H new ATOM 1788 N PRO A 199 21.052 8.313 -3.505 1.00 2.71 N ATOM 1789 CA PRO A 199 22.294 7.801 -4.090 1.00 3.84 C ATOM 1790 C PRO A 199 23.512 8.615 -3.665 1.00 4.09 C ATOM 1791 O PRO A 199 24.566 8.061 -3.350 1.00 4.68 O ATOM 1792 CB PRO A 199 22.073 7.931 -5.606 1.00 4.74 C ATOM 1793 CG PRO A 199 20.612 8.182 -5.775 1.00 4.39 C ATOM 1794 CD PRO A 199 20.165 8.883 -4.527 1.00 3.16 C ATOM 0 HA PRO A 199 22.497 6.781 -3.765 1.00 3.84 H new ATOM 0 HB2 PRO A 199 22.662 8.749 -6.020 1.00 4.74 H new ATOM 0 HB3 PRO A 199 22.378 7.023 -6.127 1.00 4.74 H new ATOM 0 HG2 PRO A 199 20.421 8.795 -6.656 1.00 4.39 H new ATOM 0 HG3 PRO A 199 20.069 7.247 -5.913 1.00 4.39 H new ATOM 0 HD2 PRO A 199 20.280 9.964 -4.606 1.00 3.16 H new ATOM 0 HD3 PRO A 199 19.115 8.689 -4.307 1.00 3.16 H new ATOM 1802 N ARG A 200 23.358 9.928 -3.640 1.00 4.06 N ATOM 1803 CA ARG A 200 24.456 10.818 -3.309 1.00 4.63 C ATOM 1804 C ARG A 200 23.941 12.055 -2.585 1.00 5.11 C ATOM 1805 O ARG A 200 24.466 12.366 -1.498 1.00 5.33 O ATOM 1806 CB ARG A 200 25.242 11.198 -4.572 1.00 5.01 C ATOM 1807 CG ARG A 200 24.395 11.814 -5.676 1.00 5.10 C ATOM 1808 CD ARG A 200 25.185 11.957 -6.969 1.00 5.74 C ATOM 1809 NE ARG A 200 26.406 12.742 -6.787 1.00 6.25 N ATOM 1810 CZ ARG A 200 27.411 12.772 -7.662 1.00 7.04 C ATOM 1811 NH1 ARG A 200 27.338 12.075 -8.792 1.00 7.39 N ATOM 1812 NH2 ARG A 200 28.487 13.506 -7.414 1.00 7.73 N ATOM 1813 OXT ARG A 200 22.987 12.688 -3.080 1.00 5.64 O ATOM 0 H ARG A 200 22.479 10.402 -3.846 1.00 4.06 H new ATOM 0 HA ARG A 200 25.137 10.296 -2.637 1.00 4.63 H new ATOM 0 HB2 ARG A 200 26.028 11.901 -4.298 1.00 5.01 H new ATOM 0 HB3 ARG A 200 25.733 10.307 -4.962 1.00 5.01 H new ATOM 0 HG2 ARG A 200 23.516 11.193 -5.852 1.00 5.10 H new ATOM 0 HG3 ARG A 200 24.035 12.792 -5.358 1.00 5.10 H new ATOM 0 HD2 ARG A 200 25.444 10.968 -7.346 1.00 5.74 H new ATOM 0 HD3 ARG A 200 24.559 12.432 -7.725 1.00 5.74 H new ATOM 0 HE ARG A 200 26.494 13.301 -5.938 1.00 6.25 H new ATOM 0 HH11 ARG A 200 26.510 11.514 -8.993 1.00 7.39 H new ATOM 0 HH12 ARG A 200 28.110 12.101 -9.458 1.00 7.39 H new ATOM 0 HH21 ARG A 200 28.547 14.049 -6.552 1.00 7.73 H new ATOM 0 HH22 ARG A 200 29.255 13.528 -8.085 1.00 7.73 H new TER 1827 ARG A 200