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 139 MET CE :methyl -109:sc= -0.409 (180deg=-4.58!) USER MOD Set 1.2: A 186 MET CE :methyl -136:sc= -9.72! (180deg=-8.99!) USER MOD Set 2.1: A 174 THR OG1 : rot 120:sc= 1.15 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.08 USER MOD Set 3.1: A 105 SER OG : rot 180:sc= -1.49! USER MOD Set 3.2: A 122 ASN : amide:sc= -2.79! C(o=-4.3!,f=-6.6!) USER MOD Set 4.1: A 96 HIS : no HD1:sc= 0.898 K(o=2.2,f=-8!) USER MOD Set 4.2: A 97 SER OG : rot 112:sc= 1.26 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) 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 HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= -0.392 X(o=-0.39,f=0.067) 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 X(o=0,f=-0.2) USER MOD Single : A 95 HIS : no HD1:sc= -0.0569 X(o=-0.057,f=-0.012) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc=-0.00433 X(o=-0.0043,f=-0.045) USER MOD Single : A 107 MET CE :methyl 158:sc= 0 (180deg=-0.243) USER MOD Single : A 110 MET CE :methyl -165:sc= -0.0214 (180deg=-0.287) USER MOD Single : A 112 ASN : amide:sc= -0.0416 K(o=-0.042,f=-1.2!) USER MOD Single : A 117 MET CE :methyl 180:sc= -8.92! (180deg=-8.92!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 73:sc= 1.24 USER MOD Single : A 121 LYS NZ :NH3+ 170:sc= -0.0115 (180deg=-0.123) USER MOD Single : A 124 MET CE :methyl -175:sc= -4.6! (180deg=-5.03!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 108:sc= -0.453 USER MOD Single : A 132 GLN : amide:sc= 0.934 K(o=0.93,f=-7.5!) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.892 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.0406 F(o=-1.4!,f=-0.041) USER MOD Single : A 137 SER OG : rot 180:sc= 0.00626 USER MOD Single : A 138 LYS NZ :NH3+ -160:sc= -0.114 (180deg=-0.611) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 83:sc= -0.843! USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 ASN : amide:sc= 0.0161 X(o=0.016,f=0) USER MOD Single : A 151 SER OG : rot 120:sc= 0.576 USER MOD Single : A 154 MET CE :methyl -156:sc= -3.85! (180deg=-5.5!) USER MOD Single : A 164 SER OG : rot -16:sc= 0.138 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN :FLIP amide:sc= -0.0793 F(o=-1,f=-0.079) USER MOD Single : A 179 HIS : no HD1:sc= -0.447 K(o=-0.45,f=-3.6!) USER MOD Single : A 185 ASN :FLIP amide:sc= -2.31! C(o=-3!,f=-2.3!) USER MOD Single : A 188 ASN : amide:sc= -0.931 K(o=-0.93,f=-3.3!) USER MOD Single : A 189 ASN : amide:sc= -0.401 X(o=-0.4,f=-0.85) USER MOD Single : A 191 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 33.317 7.086 -18.251 1.00 25.31 N ATOM 2 CA MET A 87 32.449 8.226 -17.896 1.00 24.90 C ATOM 3 C MET A 87 30.997 7.774 -17.860 1.00 24.44 C ATOM 4 O MET A 87 30.600 6.887 -18.620 1.00 24.43 O ATOM 5 CB MET A 87 32.621 9.366 -18.901 1.00 25.14 C ATOM 6 CG MET A 87 34.068 9.794 -19.093 1.00 25.48 C ATOM 7 SD MET A 87 34.890 10.185 -17.535 1.00 25.63 S ATOM 8 CE MET A 87 36.508 10.683 -18.125 1.00 26.27 C ATOM 0 HA MET A 87 32.736 8.592 -16.910 1.00 24.90 H new ATOM 0 HB2 MET A 87 32.212 9.057 -19.863 1.00 25.14 H new ATOM 0 HB3 MET A 87 32.038 10.224 -18.568 1.00 25.14 H new ATOM 0 HG2 MET A 87 34.615 8.997 -19.598 1.00 25.48 H new ATOM 0 HG3 MET A 87 34.101 10.666 -19.746 1.00 25.48 H new ATOM 0 HE1 MET A 87 37.136 10.956 -17.277 1.00 26.27 H new ATOM 0 HE2 MET A 87 36.968 9.856 -18.666 1.00 26.27 H new ATOM 0 HE3 MET A 87 36.405 11.540 -18.791 1.00 26.27 H new ATOM 20 N GLY A 88 30.213 8.370 -16.976 1.00 24.15 N ATOM 21 CA GLY A 88 28.830 7.972 -16.830 1.00 23.80 C ATOM 22 C GLY A 88 28.697 6.704 -16.017 1.00 23.44 C ATOM 23 O GLY A 88 28.466 6.760 -14.808 1.00 23.13 O ATOM 0 H GLY A 88 30.510 9.123 -16.356 1.00 24.15 H new ATOM 0 HA2 GLY A 88 28.269 8.773 -16.349 1.00 23.80 H new ATOM 0 HA3 GLY A 88 28.389 7.821 -17.815 1.00 23.80 H new ATOM 27 N SER A 89 28.859 5.564 -16.685 1.00 23.57 N ATOM 28 CA SER A 89 28.816 4.258 -16.033 1.00 23.37 C ATOM 29 C SER A 89 27.529 4.077 -15.232 1.00 23.03 C ATOM 30 O SER A 89 27.556 3.707 -14.060 1.00 23.11 O ATOM 31 CB SER A 89 30.041 4.084 -15.131 1.00 23.64 C ATOM 32 OG SER A 89 31.239 4.177 -15.887 1.00 23.58 O ATOM 0 H SER A 89 29.023 5.520 -17.691 1.00 23.57 H new ATOM 0 HA SER A 89 28.832 3.490 -16.807 1.00 23.37 H new ATOM 0 HB2 SER A 89 30.037 4.847 -14.352 1.00 23.64 H new ATOM 0 HB3 SER A 89 29.995 3.117 -14.630 1.00 23.64 H new ATOM 0 HG SER A 89 32.010 4.065 -15.293 1.00 23.58 H new ATOM 38 N SER A 90 26.403 4.337 -15.879 1.00 22.74 N ATOM 39 CA SER A 90 25.106 4.218 -15.236 1.00 22.52 C ATOM 40 C SER A 90 24.813 2.762 -14.875 1.00 21.86 C ATOM 41 O SER A 90 24.263 2.475 -13.812 1.00 21.58 O ATOM 42 CB SER A 90 24.012 4.770 -16.153 1.00 22.60 C ATOM 43 OG SER A 90 22.757 4.807 -15.497 1.00 22.83 O ATOM 0 H SER A 90 26.363 4.633 -16.854 1.00 22.74 H new ATOM 0 HA SER A 90 25.122 4.801 -14.315 1.00 22.52 H new ATOM 0 HB2 SER A 90 24.282 5.774 -16.481 1.00 22.60 H new ATOM 0 HB3 SER A 90 23.939 4.151 -17.047 1.00 22.60 H new ATOM 0 HG SER A 90 22.079 5.165 -16.107 1.00 22.83 H new ATOM 49 N HIS A 91 25.197 1.840 -15.748 1.00 21.72 N ATOM 50 CA HIS A 91 24.960 0.424 -15.498 1.00 21.23 C ATOM 51 C HIS A 91 26.275 -0.321 -15.311 1.00 20.82 C ATOM 52 O HIS A 91 26.359 -1.530 -15.522 1.00 20.58 O ATOM 53 CB HIS A 91 24.110 -0.215 -16.611 1.00 21.39 C ATOM 54 CG HIS A 91 24.673 -0.098 -17.995 1.00 21.61 C ATOM 55 ND1 HIS A 91 25.403 -1.097 -18.599 1.00 21.83 N ATOM 56 CD2 HIS A 91 24.575 0.894 -18.908 1.00 21.77 C ATOM 57 CE1 HIS A 91 25.727 -0.725 -19.821 1.00 22.11 C ATOM 58 NE2 HIS A 91 25.236 0.481 -20.035 1.00 22.08 N ATOM 0 H HIS A 91 25.670 2.044 -16.628 1.00 21.72 H new ATOM 0 HA HIS A 91 24.391 0.343 -14.572 1.00 21.23 H new ATOM 0 HB2 HIS A 91 23.974 -1.272 -16.380 1.00 21.39 H new ATOM 0 HB3 HIS A 91 23.121 0.244 -16.599 1.00 21.39 H new ATOM 0 HD2 HIS A 91 24.069 1.839 -18.774 1.00 21.77 H new ATOM 0 HE1 HIS A 91 26.298 -1.309 -20.528 1.00 22.11 H new ATOM 0 HE2 HIS A 91 25.333 1.017 -20.897 1.00 22.08 H new ATOM 67 N HIS A 92 27.302 0.419 -14.917 1.00 20.85 N ATOM 68 CA HIS A 92 28.581 -0.170 -14.542 1.00 20.62 C ATOM 69 C HIS A 92 28.879 0.165 -13.093 1.00 20.15 C ATOM 70 O HIS A 92 28.732 1.315 -12.678 1.00 20.29 O ATOM 71 CB HIS A 92 29.715 0.319 -15.447 1.00 21.18 C ATOM 72 CG HIS A 92 29.816 -0.428 -16.741 1.00 21.48 C ATOM 73 ND1 HIS A 92 30.860 -0.266 -17.624 1.00 21.71 N ATOM 74 CD2 HIS A 92 28.999 -1.352 -17.297 1.00 21.71 C ATOM 75 CE1 HIS A 92 30.679 -1.055 -18.664 1.00 22.06 C ATOM 76 NE2 HIS A 92 29.557 -1.727 -18.492 1.00 22.07 N ATOM 0 H HIS A 92 27.274 1.436 -14.848 1.00 20.85 H new ATOM 0 HA HIS A 92 28.513 -1.251 -14.664 1.00 20.62 H new ATOM 0 HB2 HIS A 92 29.568 1.378 -15.659 1.00 21.18 H new ATOM 0 HB3 HIS A 92 30.660 0.230 -14.911 1.00 21.18 H new ATOM 0 HD2 HIS A 92 28.077 -1.726 -16.877 1.00 21.71 H new ATOM 0 HE1 HIS A 92 31.339 -1.138 -19.515 1.00 22.06 H new ATOM 0 HE2 HIS A 92 29.169 -2.412 -19.140 1.00 22.07 H new ATOM 85 N HIS A 93 29.285 -0.845 -12.329 1.00 19.72 N ATOM 86 CA HIS A 93 29.458 -0.709 -10.882 1.00 19.36 C ATOM 87 C HIS A 93 28.112 -0.416 -10.230 1.00 18.72 C ATOM 88 O HIS A 93 28.026 0.268 -9.208 1.00 18.58 O ATOM 89 CB HIS A 93 30.480 0.384 -10.532 1.00 19.47 C ATOM 90 CG HIS A 93 31.886 0.047 -10.925 1.00 19.86 C ATOM 91 ND1 HIS A 93 32.611 0.777 -11.844 1.00 20.15 N ATOM 92 CD2 HIS A 93 32.708 -0.944 -10.506 1.00 20.14 C ATOM 93 CE1 HIS A 93 33.814 0.248 -11.974 1.00 20.58 C ATOM 94 NE2 HIS A 93 33.898 -0.796 -11.173 1.00 20.59 N ATOM 0 H HIS A 93 29.502 -1.774 -12.689 1.00 19.72 H new ATOM 0 HA HIS A 93 29.849 -1.650 -10.495 1.00 19.36 H new ATOM 0 HB2 HIS A 93 30.188 1.312 -11.024 1.00 19.47 H new ATOM 0 HB3 HIS A 93 30.447 0.568 -9.458 1.00 19.47 H new ATOM 0 HD2 HIS A 93 32.471 -1.709 -9.781 1.00 20.14 H new ATOM 0 HE1 HIS A 93 34.596 0.609 -12.626 1.00 20.58 H new ATOM 0 HE2 HIS A 93 34.716 -1.397 -11.066 1.00 20.59 H new ATOM 103 N HIS A 94 27.062 -0.942 -10.843 1.00 18.44 N ATOM 104 CA HIS A 94 25.702 -0.770 -10.359 1.00 17.95 C ATOM 105 C HIS A 94 25.085 -2.134 -10.084 1.00 17.76 C ATOM 106 O HIS A 94 24.840 -2.908 -11.007 1.00 17.90 O ATOM 107 CB HIS A 94 24.864 -0.009 -11.395 1.00 17.92 C ATOM 108 CG HIS A 94 23.439 0.221 -10.983 1.00 17.88 C ATOM 109 ND1 HIS A 94 22.426 -0.676 -11.241 1.00 17.94 N ATOM 110 CD2 HIS A 94 22.863 1.257 -10.329 1.00 17.95 C ATOM 111 CE1 HIS A 94 21.290 -0.203 -10.767 1.00 18.04 C ATOM 112 NE2 HIS A 94 21.525 0.970 -10.207 1.00 18.05 N ATOM 0 H HIS A 94 27.130 -1.502 -11.693 1.00 18.44 H new ATOM 0 HA HIS A 94 25.720 -0.191 -9.436 1.00 17.95 H new ATOM 0 HB2 HIS A 94 25.335 0.955 -11.590 1.00 17.92 H new ATOM 0 HB3 HIS A 94 24.874 -0.564 -12.333 1.00 17.92 H new ATOM 0 HD2 HIS A 94 23.363 2.145 -9.970 1.00 17.95 H new ATOM 0 HE1 HIS A 94 20.329 -0.692 -10.827 1.00 18.04 H new ATOM 0 HE2 HIS A 94 20.828 1.564 -9.758 1.00 18.05 H new ATOM 121 N HIS A 95 24.844 -2.425 -8.819 1.00 17.59 N ATOM 122 CA HIS A 95 24.317 -3.725 -8.426 1.00 17.57 C ATOM 123 C HIS A 95 22.814 -3.795 -8.660 1.00 17.19 C ATOM 124 O HIS A 95 22.108 -2.794 -8.530 1.00 17.12 O ATOM 125 CB HIS A 95 24.635 -4.020 -6.949 1.00 17.47 C ATOM 126 CG HIS A 95 23.992 -3.083 -5.962 1.00 17.59 C ATOM 127 ND1 HIS A 95 24.655 -2.014 -5.402 1.00 17.71 N ATOM 128 CD2 HIS A 95 22.746 -3.070 -5.423 1.00 17.75 C ATOM 129 CE1 HIS A 95 23.849 -1.385 -4.565 1.00 17.95 C ATOM 130 NE2 HIS A 95 22.687 -2.006 -4.560 1.00 17.98 N ATOM 0 H HIS A 95 25.004 -1.781 -8.044 1.00 17.59 H new ATOM 0 HA HIS A 95 24.800 -4.481 -9.045 1.00 17.57 H new ATOM 0 HB2 HIS A 95 24.318 -5.038 -6.721 1.00 17.47 H new ATOM 0 HB3 HIS A 95 25.716 -3.984 -6.811 1.00 17.47 H new ATOM 0 HD2 HIS A 95 21.949 -3.768 -5.635 1.00 17.75 H new ATOM 0 HE1 HIS A 95 24.100 -0.510 -3.984 1.00 17.95 H new ATOM 0 HE2 HIS A 95 21.875 -1.739 -4.004 1.00 17.98 H new ATOM 139 N HIS A 96 22.332 -4.974 -9.019 1.00 17.08 N ATOM 140 CA HIS A 96 20.898 -5.207 -9.107 1.00 16.84 C ATOM 141 C HIS A 96 20.362 -5.542 -7.725 1.00 16.46 C ATOM 142 O HIS A 96 21.139 -5.887 -6.832 1.00 16.53 O ATOM 143 CB HIS A 96 20.562 -6.340 -10.093 1.00 17.26 C ATOM 144 CG HIS A 96 21.039 -7.701 -9.672 1.00 17.42 C ATOM 145 ND1 HIS A 96 20.391 -8.475 -8.731 1.00 17.58 N ATOM 146 CD2 HIS A 96 22.106 -8.428 -10.078 1.00 17.61 C ATOM 147 CE1 HIS A 96 21.040 -9.613 -8.579 1.00 17.85 C ATOM 148 NE2 HIS A 96 22.081 -9.610 -9.383 1.00 17.87 N ATOM 0 H HIS A 96 22.909 -5.782 -9.253 1.00 17.08 H new ATOM 0 HA HIS A 96 20.426 -4.299 -9.482 1.00 16.84 H new ATOM 0 HB2 HIS A 96 19.481 -6.375 -10.230 1.00 17.26 H new ATOM 0 HB3 HIS A 96 20.999 -6.101 -11.063 1.00 17.26 H new ATOM 0 HD2 HIS A 96 22.840 -8.132 -10.813 1.00 17.61 H new ATOM 0 HE1 HIS A 96 20.763 -10.412 -7.908 1.00 17.85 H new ATOM 0 HE2 HIS A 96 22.760 -10.365 -9.475 1.00 17.87 H new ATOM 157 N SER A 97 19.047 -5.451 -7.562 1.00 16.22 N ATOM 158 CA SER A 97 18.395 -5.769 -6.295 1.00 16.02 C ATOM 159 C SER A 97 18.839 -4.809 -5.196 1.00 15.67 C ATOM 160 O SER A 97 19.873 -5.012 -4.553 1.00 15.58 O ATOM 161 CB SER A 97 18.694 -7.214 -5.887 1.00 16.28 C ATOM 162 OG SER A 97 18.362 -8.114 -6.932 1.00 16.77 O ATOM 0 H SER A 97 18.406 -5.157 -8.298 1.00 16.22 H new ATOM 0 HA SER A 97 17.319 -5.658 -6.432 1.00 16.02 H new ATOM 0 HB2 SER A 97 19.750 -7.314 -5.637 1.00 16.28 H new ATOM 0 HB3 SER A 97 18.129 -7.467 -4.990 1.00 16.28 H new ATOM 0 HG SER A 97 19.181 -8.511 -7.294 1.00 16.77 H new ATOM 168 N SER A 98 18.061 -3.758 -4.991 1.00 15.63 N ATOM 169 CA SER A 98 18.367 -2.782 -3.962 1.00 15.46 C ATOM 170 C SER A 98 18.269 -3.427 -2.583 1.00 15.02 C ATOM 171 O SER A 98 17.224 -3.964 -2.209 1.00 15.18 O ATOM 172 CB SER A 98 17.420 -1.584 -4.060 1.00 15.98 C ATOM 173 OG SER A 98 17.784 -0.564 -3.144 1.00 16.32 O ATOM 0 H SER A 98 17.214 -3.561 -5.524 1.00 15.63 H new ATOM 0 HA SER A 98 19.386 -2.426 -4.111 1.00 15.46 H new ATOM 0 HB2 SER A 98 17.436 -1.187 -5.075 1.00 15.98 H new ATOM 0 HB3 SER A 98 16.399 -1.908 -3.860 1.00 15.98 H new ATOM 0 HG SER A 98 17.163 0.189 -3.230 1.00 16.32 H new ATOM 179 N GLY A 99 19.371 -3.397 -1.848 1.00 14.63 N ATOM 180 CA GLY A 99 19.396 -3.960 -0.518 1.00 14.37 C ATOM 181 C GLY A 99 19.847 -5.401 -0.508 1.00 14.12 C ATOM 182 O GLY A 99 21.003 -5.687 -0.181 1.00 14.21 O ATOM 0 H GLY A 99 20.254 -2.989 -2.154 1.00 14.63 H new ATOM 0 HA2 GLY A 99 20.063 -3.370 0.110 1.00 14.37 H new ATOM 0 HA3 GLY A 99 18.401 -3.891 -0.079 1.00 14.37 H new ATOM 186 N LEU A 100 18.925 -6.298 -0.866 1.00 13.98 N ATOM 187 CA LEU A 100 19.167 -7.746 -0.896 1.00 13.94 C ATOM 188 C LEU A 100 19.196 -8.324 0.520 1.00 13.09 C ATOM 189 O LEU A 100 18.453 -9.255 0.839 1.00 12.96 O ATOM 190 CB LEU A 100 20.466 -8.080 -1.641 1.00 14.64 C ATOM 191 CG LEU A 100 20.764 -9.574 -1.798 1.00 15.18 C ATOM 192 CD1 LEU A 100 19.714 -10.244 -2.675 1.00 15.65 C ATOM 193 CD2 LEU A 100 22.154 -9.774 -2.378 1.00 15.68 C ATOM 0 H LEU A 100 17.979 -6.039 -1.146 1.00 13.98 H new ATOM 0 HA LEU A 100 18.341 -8.206 -1.439 1.00 13.94 H new ATOM 0 HB2 LEU A 100 20.423 -7.629 -2.632 1.00 14.64 H new ATOM 0 HB3 LEU A 100 21.298 -7.614 -1.114 1.00 14.64 H new ATOM 0 HG LEU A 100 20.728 -10.040 -0.813 1.00 15.18 H new ATOM 0 HD11 LEU A 100 19.945 -11.305 -2.773 1.00 15.65 H new ATOM 0 HD12 LEU A 100 18.731 -10.127 -2.219 1.00 15.65 H new ATOM 0 HD13 LEU A 100 19.714 -9.780 -3.661 1.00 15.65 H new ATOM 0 HD21 LEU A 100 22.354 -10.840 -2.485 1.00 15.68 H new ATOM 0 HD22 LEU A 100 22.213 -9.294 -3.355 1.00 15.68 H new ATOM 0 HD23 LEU A 100 22.894 -9.331 -1.711 1.00 15.68 H new ATOM 205 N VAL A 101 20.045 -7.760 1.363 1.00 12.69 N ATOM 206 CA VAL A 101 20.152 -8.188 2.750 1.00 12.02 C ATOM 207 C VAL A 101 19.079 -7.507 3.599 1.00 11.33 C ATOM 208 O VAL A 101 18.658 -6.392 3.292 1.00 10.95 O ATOM 209 CB VAL A 101 21.549 -7.873 3.328 1.00 12.17 C ATOM 210 CG1 VAL A 101 22.621 -8.629 2.560 1.00 12.31 C ATOM 211 CG2 VAL A 101 21.828 -6.375 3.301 1.00 12.41 C ATOM 0 H VAL A 101 20.675 -6.999 1.109 1.00 12.69 H new ATOM 0 HA VAL A 101 20.004 -9.268 2.777 1.00 12.02 H new ATOM 0 HB VAL A 101 21.568 -8.199 4.368 1.00 12.17 H new ATOM 0 HG11 VAL A 101 23.600 -8.397 2.979 1.00 12.31 H new ATOM 0 HG12 VAL A 101 22.437 -9.701 2.638 1.00 12.31 H new ATOM 0 HG13 VAL A 101 22.595 -8.332 1.512 1.00 12.31 H new ATOM 0 HG21 VAL A 101 22.818 -6.182 3.714 1.00 12.41 H new ATOM 0 HG22 VAL A 101 21.787 -6.016 2.273 1.00 12.41 H new ATOM 0 HG23 VAL A 101 21.079 -5.855 3.897 1.00 12.41 H new ATOM 221 N PRO A 102 18.612 -8.164 4.676 1.00 11.37 N ATOM 222 CA PRO A 102 17.561 -7.625 5.542 1.00 10.98 C ATOM 223 C PRO A 102 18.088 -6.571 6.513 1.00 10.30 C ATOM 224 O PRO A 102 17.811 -6.623 7.712 1.00 10.22 O ATOM 225 CB PRO A 102 17.053 -8.852 6.318 1.00 11.58 C ATOM 226 CG PRO A 102 17.824 -10.028 5.800 1.00 12.08 C ATOM 227 CD PRO A 102 19.058 -9.481 5.145 1.00 12.05 C ATOM 0 HA PRO A 102 16.787 -7.123 4.962 1.00 10.98 H new ATOM 0 HB2 PRO A 102 17.209 -8.726 7.389 1.00 11.58 H new ATOM 0 HB3 PRO A 102 15.983 -8.992 6.166 1.00 11.58 H new ATOM 0 HG2 PRO A 102 18.085 -10.707 6.612 1.00 12.08 H new ATOM 0 HG3 PRO A 102 17.228 -10.598 5.087 1.00 12.08 H new ATOM 0 HD2 PRO A 102 19.889 -9.402 5.846 1.00 12.05 H new ATOM 0 HD3 PRO A 102 19.394 -10.112 4.322 1.00 12.05 H new ATOM 235 N ARG A 103 18.841 -5.610 5.995 1.00 10.04 N ATOM 236 CA ARG A 103 19.431 -4.572 6.828 1.00 9.64 C ATOM 237 C ARG A 103 18.461 -3.407 6.984 1.00 8.77 C ATOM 238 O ARG A 103 18.670 -2.322 6.435 1.00 8.55 O ATOM 239 CB ARG A 103 20.754 -4.088 6.227 1.00 10.12 C ATOM 240 CG ARG A 103 21.540 -3.159 7.143 1.00 10.30 C ATOM 241 CD ARG A 103 21.993 -3.865 8.412 1.00 10.75 C ATOM 242 NE ARG A 103 22.839 -5.021 8.119 1.00 11.09 N ATOM 243 CZ ARG A 103 23.860 -5.415 8.880 1.00 11.69 C ATOM 244 NH1 ARG A 103 24.167 -4.753 9.989 1.00 12.00 N ATOM 245 NH2 ARG A 103 24.578 -6.471 8.527 1.00 12.18 N ATOM 0 H ARG A 103 19.057 -5.528 5.002 1.00 10.04 H new ATOM 0 HA ARG A 103 19.634 -4.992 7.813 1.00 9.64 H new ATOM 0 HB2 ARG A 103 21.371 -4.953 5.986 1.00 10.12 H new ATOM 0 HB3 ARG A 103 20.549 -3.571 5.289 1.00 10.12 H new ATOM 0 HG2 ARG A 103 22.410 -2.775 6.611 1.00 10.30 H new ATOM 0 HG3 ARG A 103 20.922 -2.300 7.406 1.00 10.30 H new ATOM 0 HD2 ARG A 103 22.541 -3.164 9.042 1.00 10.75 H new ATOM 0 HD3 ARG A 103 21.120 -4.188 8.979 1.00 10.75 H new ATOM 0 HE ARG A 103 22.635 -5.561 7.278 1.00 11.09 H new ATOM 0 HH11 ARG A 103 23.620 -3.937 10.264 1.00 12.00 H new ATOM 0 HH12 ARG A 103 24.950 -5.060 10.566 1.00 12.00 H new ATOM 0 HH21 ARG A 103 24.349 -6.981 7.674 1.00 12.18 H new ATOM 0 HH22 ARG A 103 25.360 -6.774 9.108 1.00 12.18 H new ATOM 259 N GLY A 104 17.392 -3.646 7.726 1.00 8.55 N ATOM 260 CA GLY A 104 16.401 -2.619 7.950 1.00 8.00 C ATOM 261 C GLY A 104 15.343 -2.606 6.871 1.00 7.24 C ATOM 262 O GLY A 104 15.642 -2.804 5.690 1.00 7.10 O ATOM 0 H GLY A 104 17.193 -4.538 8.179 1.00 8.55 H new ATOM 0 HA2 GLY A 104 15.928 -2.777 8.919 1.00 8.00 H new ATOM 0 HA3 GLY A 104 16.890 -1.646 7.989 1.00 8.00 H new ATOM 266 N SER A 105 14.108 -2.370 7.268 1.00 7.05 N ATOM 267 CA SER A 105 13.000 -2.338 6.335 1.00 6.67 C ATOM 268 C SER A 105 12.899 -0.954 5.688 1.00 5.81 C ATOM 269 O SER A 105 12.043 -0.144 6.050 1.00 5.99 O ATOM 270 CB SER A 105 11.706 -2.697 7.070 1.00 7.49 C ATOM 271 OG SER A 105 10.656 -2.980 6.166 1.00 8.07 O ATOM 0 H SER A 105 13.846 -2.196 8.238 1.00 7.05 H new ATOM 0 HA SER A 105 13.165 -3.069 5.543 1.00 6.67 H new ATOM 0 HB2 SER A 105 11.879 -3.562 7.711 1.00 7.49 H new ATOM 0 HB3 SER A 105 11.415 -1.872 7.720 1.00 7.49 H new ATOM 0 HG SER A 105 9.845 -3.207 6.667 1.00 8.07 H new ATOM 277 N HIS A 106 13.790 -0.678 4.736 1.00 5.22 N ATOM 278 CA HIS A 106 13.840 0.641 4.106 1.00 4.72 C ATOM 279 C HIS A 106 14.012 0.546 2.590 1.00 3.72 C ATOM 280 O HIS A 106 14.215 1.557 1.923 1.00 3.90 O ATOM 281 CB HIS A 106 14.973 1.489 4.708 1.00 5.43 C ATOM 282 CG HIS A 106 16.360 1.016 4.363 1.00 6.24 C ATOM 283 ND1 HIS A 106 17.089 1.525 3.309 1.00 6.82 N ATOM 284 CD2 HIS A 106 17.151 0.084 4.945 1.00 6.90 C ATOM 285 CE1 HIS A 106 18.265 0.926 3.258 1.00 7.71 C ATOM 286 NE2 HIS A 106 18.329 0.049 4.239 1.00 7.76 N ATOM 0 H HIS A 106 14.480 -1.343 4.387 1.00 5.22 H new ATOM 0 HA HIS A 106 12.884 1.125 4.305 1.00 4.72 H new ATOM 0 HB2 HIS A 106 14.859 2.518 4.368 1.00 5.43 H new ATOM 0 HB3 HIS A 106 14.866 1.498 5.793 1.00 5.43 H new ATOM 0 HD2 HIS A 106 16.902 -0.520 5.805 1.00 6.90 H new ATOM 0 HE1 HIS A 106 19.043 1.122 2.535 1.00 7.71 H new ATOM 0 HE2 HIS A 106 19.124 -0.557 4.441 1.00 7.76 H new ATOM 295 N MET A 107 13.941 -0.660 2.046 1.00 3.17 N ATOM 296 CA MET A 107 14.110 -0.851 0.607 1.00 2.68 C ATOM 297 C MET A 107 13.143 -1.906 0.077 1.00 1.75 C ATOM 298 O MET A 107 12.835 -2.875 0.763 1.00 2.17 O ATOM 299 CB MET A 107 15.563 -1.223 0.304 1.00 3.31 C ATOM 300 CG MET A 107 16.130 -2.260 1.258 1.00 4.33 C ATOM 301 SD MET A 107 17.901 -2.067 1.521 1.00 5.27 S ATOM 302 CE MET A 107 18.187 -3.294 2.794 1.00 6.12 C ATOM 0 H MET A 107 13.769 -1.517 2.572 1.00 3.17 H new ATOM 0 HA MET A 107 13.877 0.083 0.096 1.00 2.68 H new ATOM 0 HB2 MET A 107 15.628 -1.603 -0.715 1.00 3.31 H new ATOM 0 HB3 MET A 107 16.178 -0.324 0.349 1.00 3.31 H new ATOM 0 HG2 MET A 107 15.615 -2.187 2.216 1.00 4.33 H new ATOM 0 HG3 MET A 107 15.932 -3.257 0.864 1.00 4.33 H new ATOM 0 HE1 MET A 107 19.239 -3.580 2.794 1.00 6.12 H new ATOM 0 HE2 MET A 107 17.924 -2.878 3.766 1.00 6.12 H new ATOM 0 HE3 MET A 107 17.573 -4.173 2.597 1.00 6.12 H new ATOM 312 N GLY A 108 12.698 -1.729 -1.160 1.00 1.06 N ATOM 313 CA GLY A 108 11.639 -2.564 -1.702 1.00 0.84 C ATOM 314 C GLY A 108 10.327 -1.805 -1.840 1.00 0.92 C ATOM 315 O GLY A 108 9.376 -2.306 -2.438 1.00 1.91 O ATOM 0 H GLY A 108 13.052 -1.020 -1.802 1.00 1.06 H new ATOM 0 HA2 GLY A 108 11.941 -2.945 -2.677 1.00 0.84 H new ATOM 0 HA3 GLY A 108 11.491 -3.428 -1.054 1.00 0.84 H new ATOM 319 N ARG A 109 10.301 -0.608 -1.252 1.00 0.50 N ATOM 320 CA ARG A 109 9.253 0.409 -1.457 1.00 0.44 C ATOM 321 C ARG A 109 8.585 0.277 -2.829 1.00 0.36 C ATOM 322 O ARG A 109 9.190 0.603 -3.849 1.00 0.56 O ATOM 323 CB ARG A 109 9.894 1.795 -1.372 1.00 0.57 C ATOM 324 CG ARG A 109 11.301 1.807 -0.788 1.00 0.98 C ATOM 325 CD ARG A 109 11.287 1.726 0.731 1.00 1.83 C ATOM 326 NE ARG A 109 11.402 3.049 1.346 1.00 2.50 N ATOM 327 CZ ARG A 109 11.067 3.324 2.607 1.00 3.50 C ATOM 328 NH1 ARG A 109 10.567 2.382 3.399 1.00 4.03 N ATOM 329 NH2 ARG A 109 11.240 4.548 3.079 1.00 4.32 N ATOM 0 H ARG A 109 11.025 -0.305 -0.601 1.00 0.50 H new ATOM 0 HA ARG A 109 8.493 0.266 -0.689 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.926 2.228 -2.372 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.257 2.439 -0.765 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.868 0.968 -1.191 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.815 2.717 -1.098 1.00 0.98 H new ATOM 0 HD2 ARG A 109 10.363 1.250 1.061 1.00 1.83 H new ATOM 0 HD3 ARG A 109 12.109 1.095 1.069 1.00 1.83 H new ATOM 0 HE ARG A 109 11.762 3.811 0.772 1.00 2.50 H new ATOM 0 HH11 ARG A 109 10.435 1.435 3.044 1.00 4.03 H new ATOM 0 HH12 ARG A 109 10.315 2.606 4.362 1.00 4.03 H new ATOM 0 HH21 ARG A 109 11.628 5.276 2.479 1.00 4.32 H new ATOM 0 HH22 ARG A 109 10.985 4.764 4.043 1.00 4.32 H new ATOM 343 N MET A 110 7.352 -0.208 -2.853 1.00 0.28 N ATOM 344 CA MET A 110 6.690 -0.512 -4.132 1.00 0.36 C ATOM 345 C MET A 110 5.198 -0.188 -4.119 1.00 0.41 C ATOM 346 O MET A 110 4.508 -0.484 -3.146 1.00 0.67 O ATOM 347 CB MET A 110 6.884 -1.992 -4.482 1.00 0.58 C ATOM 348 CG MET A 110 6.151 -2.423 -5.745 1.00 0.97 C ATOM 349 SD MET A 110 6.352 -4.179 -6.107 1.00 1.86 S ATOM 350 CE MET A 110 8.093 -4.248 -6.521 1.00 2.59 C ATOM 0 H MET A 110 6.791 -0.400 -2.023 1.00 0.28 H new ATOM 0 HA MET A 110 7.156 0.123 -4.886 1.00 0.36 H new ATOM 0 HB2 MET A 110 7.949 -2.191 -4.605 1.00 0.58 H new ATOM 0 HB3 MET A 110 6.540 -2.602 -3.647 1.00 0.58 H new ATOM 0 HG2 MET A 110 5.090 -2.198 -5.638 1.00 0.97 H new ATOM 0 HG3 MET A 110 6.517 -1.839 -6.589 1.00 0.97 H new ATOM 0 HE1 MET A 110 8.312 -5.193 -7.018 1.00 2.59 H new ATOM 0 HE2 MET A 110 8.342 -3.421 -7.187 1.00 2.59 H new ATOM 0 HE3 MET A 110 8.687 -4.172 -5.610 1.00 2.59 H new ATOM 360 N VAL A 111 4.679 0.394 -5.202 1.00 0.33 N ATOM 361 CA VAL A 111 3.233 0.443 -5.363 1.00 0.35 C ATOM 362 C VAL A 111 2.769 -0.149 -6.673 1.00 0.33 C ATOM 363 O VAL A 111 2.874 0.450 -7.745 1.00 0.35 O ATOM 364 CB VAL A 111 2.648 1.853 -5.204 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.705 2.265 -3.758 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.375 2.852 -6.068 1.00 0.73 C ATOM 0 H VAL A 111 5.219 0.823 -5.954 1.00 0.33 H new ATOM 0 HA VAL A 111 2.852 -0.173 -4.548 1.00 0.35 H new ATOM 0 HB VAL A 111 1.609 1.833 -5.532 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.289 3.267 -3.648 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.126 1.564 -3.157 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.741 2.264 -3.420 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.935 3.840 -5.931 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.427 2.881 -5.784 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.289 2.559 -7.114 1.00 0.73 H new ATOM 376 N ASN A 112 2.277 -1.360 -6.548 1.00 0.36 N ATOM 377 CA ASN A 112 1.448 -1.990 -7.538 1.00 0.37 C ATOM 378 C ASN A 112 0.775 -3.144 -6.841 1.00 0.40 C ATOM 379 O ASN A 112 1.430 -4.126 -6.496 1.00 0.55 O ATOM 380 CB ASN A 112 2.273 -2.483 -8.711 1.00 0.46 C ATOM 381 CG ASN A 112 1.399 -2.918 -9.873 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.327 -2.356 -10.100 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.841 -3.925 -10.610 1.00 1.38 N ATOM 0 H ASN A 112 2.450 -1.946 -5.731 1.00 0.36 H new ATOM 0 HA ASN A 112 0.721 -1.287 -7.945 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.947 -1.692 -9.040 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.895 -3.319 -8.392 1.00 0.46 H new ATOM 0 HD21 ASN A 112 1.288 -4.261 -11.398 1.00 1.38 H new ATOM 0 HD22 ASN A 112 2.735 -4.364 -10.390 1.00 1.38 H new ATOM 390 N LEU A 113 -0.504 -3.031 -6.608 1.00 0.37 N ATOM 391 CA LEU A 113 -1.178 -3.981 -5.759 1.00 0.40 C ATOM 392 C LEU A 113 -1.765 -5.096 -6.594 1.00 0.38 C ATOM 393 O LEU A 113 -2.671 -4.876 -7.393 1.00 0.52 O ATOM 394 CB LEU A 113 -2.249 -3.263 -4.947 1.00 0.42 C ATOM 395 CG LEU A 113 -1.764 -2.007 -4.219 1.00 0.58 C ATOM 396 CD1 LEU A 113 -2.879 -1.378 -3.396 1.00 1.33 C ATOM 397 CD2 LEU A 113 -0.555 -2.324 -3.365 1.00 1.17 C ATOM 0 H LEU A 113 -1.099 -2.296 -6.990 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.467 -4.429 -5.065 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -3.067 -2.988 -5.613 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -2.656 -3.958 -4.213 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.466 -1.273 -4.968 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -2.502 -0.488 -2.892 1.00 1.33 H new ATOM 0 HD12 LEU A 113 -3.704 -1.101 -4.052 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -3.231 -2.094 -2.653 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -0.223 -1.420 -2.854 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -0.819 -3.081 -2.627 1.00 1.17 H new ATOM 0 HD23 LEU A 113 0.249 -2.699 -3.998 1.00 1.17 H new ATOM 409 N GLU A 114 -1.240 -6.290 -6.422 1.00 0.34 N ATOM 410 CA GLU A 114 -1.608 -7.382 -7.286 1.00 0.34 C ATOM 411 C GLU A 114 -1.789 -8.662 -6.489 1.00 0.33 C ATOM 412 O GLU A 114 -0.820 -9.269 -6.062 1.00 0.39 O ATOM 413 CB GLU A 114 -0.521 -7.549 -8.350 1.00 0.39 C ATOM 414 CG GLU A 114 -0.838 -8.583 -9.416 1.00 0.47 C ATOM 415 CD GLU A 114 0.267 -8.701 -10.445 1.00 1.13 C ATOM 416 OE1 GLU A 114 0.265 -7.924 -11.423 1.00 1.93 O ATOM 417 OE2 GLU A 114 1.139 -9.582 -10.295 1.00 1.50 O ATOM 0 H GLU A 114 -0.562 -6.525 -5.697 1.00 0.34 H new ATOM 0 HA GLU A 114 -2.561 -7.164 -7.769 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.353 -6.587 -8.834 1.00 0.39 H new ATOM 0 HB3 GLU A 114 0.412 -7.826 -7.858 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -0.997 -9.552 -8.944 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -1.769 -8.315 -9.915 1.00 0.47 H new ATOM 424 N PRO A 115 -3.047 -9.063 -6.276 1.00 0.39 N ATOM 425 CA PRO A 115 -3.407 -10.271 -5.531 1.00 0.46 C ATOM 426 C PRO A 115 -2.449 -11.426 -5.760 1.00 0.45 C ATOM 427 O PRO A 115 -2.144 -11.776 -6.905 1.00 0.49 O ATOM 428 CB PRO A 115 -4.787 -10.577 -6.073 1.00 0.59 C ATOM 429 CG PRO A 115 -5.376 -9.237 -6.316 1.00 0.65 C ATOM 430 CD PRO A 115 -4.245 -8.360 -6.761 1.00 0.53 C ATOM 0 HA PRO A 115 -3.370 -10.125 -4.451 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -4.736 -11.164 -6.990 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.379 -11.151 -5.360 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.154 -9.286 -7.078 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -5.840 -8.845 -5.411 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.230 -8.245 -7.845 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.322 -7.360 -6.335 1.00 0.53 H new ATOM 438 N ASP A 116 -1.979 -11.996 -4.651 1.00 0.46 N ATOM 439 CA ASP A 116 -0.950 -13.027 -4.663 1.00 0.49 C ATOM 440 C ASP A 116 0.402 -12.413 -5.026 1.00 0.48 C ATOM 441 O ASP A 116 1.108 -12.853 -5.933 1.00 0.58 O ATOM 442 CB ASP A 116 -1.349 -14.163 -5.594 1.00 0.55 C ATOM 443 CG ASP A 116 -0.329 -15.285 -5.655 1.00 0.63 C ATOM 444 OD1 ASP A 116 0.268 -15.497 -6.731 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.111 -15.958 -4.626 1.00 0.72 O ATOM 0 H ASP A 116 -2.305 -11.752 -3.716 1.00 0.46 H new ATOM 0 HA ASP A 116 -0.850 -13.457 -3.666 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.306 -14.570 -5.267 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.498 -13.764 -6.597 1.00 0.55 H new ATOM 450 N MET A 117 0.725 -11.352 -4.310 1.00 0.39 N ATOM 451 CA MET A 117 2.022 -10.695 -4.409 1.00 0.40 C ATOM 452 C MET A 117 2.712 -10.683 -3.068 1.00 0.37 C ATOM 453 O MET A 117 2.069 -10.745 -2.034 1.00 0.33 O ATOM 454 CB MET A 117 1.920 -9.264 -4.915 1.00 0.42 C ATOM 455 CG MET A 117 1.022 -8.396 -4.080 1.00 0.45 C ATOM 456 SD MET A 117 1.253 -6.641 -4.396 1.00 0.80 S ATOM 457 CE MET A 117 -0.005 -5.967 -3.326 1.00 1.67 C ATOM 0 H MET A 117 0.093 -10.916 -3.638 1.00 0.39 H new ATOM 0 HA MET A 117 2.600 -11.271 -5.132 1.00 0.40 H new ATOM 0 HB2 MET A 117 2.917 -8.824 -4.940 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.551 -9.275 -5.940 1.00 0.42 H new ATOM 0 HG2 MET A 117 -0.017 -8.662 -4.276 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.209 -8.598 -3.025 1.00 0.45 H new ATOM 0 HE1 MET A 117 -0.000 -4.879 -3.399 1.00 1.67 H new ATOM 0 HE2 MET A 117 -0.981 -6.347 -3.628 1.00 1.67 H new ATOM 0 HE3 MET A 117 0.197 -6.262 -2.296 1.00 1.67 H new ATOM 467 N THR A 118 4.017 -10.590 -3.084 1.00 0.41 N ATOM 468 CA THR A 118 4.775 -10.607 -1.858 1.00 0.41 C ATOM 469 C THR A 118 5.091 -9.181 -1.431 1.00 0.43 C ATOM 470 O THR A 118 6.144 -8.629 -1.744 1.00 0.58 O ATOM 471 CB THR A 118 6.061 -11.424 -2.006 1.00 0.49 C ATOM 472 OG1 THR A 118 5.753 -12.706 -2.578 1.00 0.52 O ATOM 473 CG2 THR A 118 6.725 -11.614 -0.648 1.00 0.49 C ATOM 0 H THR A 118 4.577 -10.502 -3.932 1.00 0.41 H new ATOM 0 HA THR A 118 4.172 -11.087 -1.087 1.00 0.41 H new ATOM 0 HB THR A 118 6.748 -10.888 -2.661 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.577 -13.228 -2.674 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.638 -12.197 -0.768 1.00 0.49 H new ATOM 0 HG22 THR A 118 6.969 -10.640 -0.223 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.043 -12.141 0.020 1.00 0.49 H new ATOM 481 N ILE A 119 4.147 -8.600 -0.716 1.00 0.41 N ATOM 482 CA ILE A 119 4.196 -7.202 -0.340 1.00 0.45 C ATOM 483 C ILE A 119 4.411 -7.071 1.170 1.00 0.40 C ATOM 484 O ILE A 119 4.192 -8.030 1.906 1.00 0.38 O ATOM 485 CB ILE A 119 2.890 -6.522 -0.744 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.014 -5.020 -0.587 1.00 0.65 C ATOM 487 CG2 ILE A 119 1.758 -7.072 0.084 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.645 -4.271 -1.830 1.00 0.56 C ATOM 0 H ILE A 119 3.319 -9.089 -0.378 1.00 0.41 H new ATOM 0 HA ILE A 119 5.028 -6.720 -0.853 1.00 0.45 H new ATOM 0 HB ILE A 119 2.678 -6.729 -1.793 1.00 0.53 H new ATOM 0 HG12 ILE A 119 2.374 -4.692 0.232 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.039 -4.772 -0.310 1.00 0.65 H new ATOM 0 HG21 ILE A 119 0.826 -6.586 -0.205 1.00 0.49 H new ATOM 0 HG22 ILE A 119 1.674 -8.146 -0.082 1.00 0.49 H new ATOM 0 HG23 ILE A 119 1.954 -6.883 1.139 1.00 0.49 H new ATOM 0 HD11 ILE A 119 2.754 -3.201 -1.656 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.301 -4.574 -2.646 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.611 -4.492 -2.095 1.00 0.56 H new ATOM 500 N SER A 120 4.843 -5.901 1.631 1.00 0.40 N ATOM 501 CA SER A 120 5.139 -5.705 3.029 1.00 0.39 C ATOM 502 C SER A 120 4.683 -4.319 3.444 1.00 0.42 C ATOM 503 O SER A 120 4.230 -3.544 2.598 1.00 0.44 O ATOM 504 CB SER A 120 6.639 -5.864 3.282 1.00 0.36 C ATOM 505 OG SER A 120 7.148 -7.018 2.635 1.00 0.38 O ATOM 0 H SER A 120 4.993 -5.078 1.048 1.00 0.40 H new ATOM 0 HA SER A 120 4.611 -6.454 3.619 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.167 -4.980 2.923 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.824 -5.933 4.354 1.00 0.36 H new ATOM 0 HG SER A 120 7.185 -6.862 1.668 1.00 0.38 H new ATOM 511 N LYS A 121 4.819 -4.002 4.721 1.00 0.45 N ATOM 512 CA LYS A 121 4.693 -2.623 5.187 1.00 0.50 C ATOM 513 C LYS A 121 5.668 -1.745 4.432 1.00 0.44 C ATOM 514 O LYS A 121 5.453 -0.563 4.266 1.00 0.42 O ATOM 515 CB LYS A 121 5.015 -2.543 6.676 1.00 0.62 C ATOM 516 CG LYS A 121 4.113 -3.407 7.518 1.00 0.58 C ATOM 517 CD LYS A 121 4.879 -4.186 8.578 1.00 1.16 C ATOM 518 CE LYS A 121 5.598 -3.267 9.557 1.00 1.76 C ATOM 519 NZ LYS A 121 4.661 -2.373 10.291 1.00 2.33 N ATOM 0 H LYS A 121 5.017 -4.679 5.458 1.00 0.45 H new ATOM 0 HA LYS A 121 3.671 -2.285 5.015 1.00 0.50 H new ATOM 0 HB2 LYS A 121 6.050 -2.844 6.835 1.00 0.62 H new ATOM 0 HB3 LYS A 121 4.930 -1.508 7.006 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.363 -2.781 8.002 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.578 -4.105 6.874 1.00 0.58 H new ATOM 0 HD2 LYS A 121 4.189 -4.828 9.125 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.606 -4.838 8.094 1.00 1.16 H new ATOM 0 HE2 LYS A 121 6.156 -3.870 10.273 1.00 1.76 H new ATOM 0 HE3 LYS A 121 6.324 -2.661 9.015 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 5.171 -1.891 11.059 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 4.272 -1.665 9.636 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 3.885 -2.937 10.691 1.00 2.33 H new ATOM 533 N ASN A 122 6.772 -2.358 4.055 1.00 0.45 N ATOM 534 CA ASN A 122 7.863 -1.694 3.325 1.00 0.47 C ATOM 535 C ASN A 122 7.696 -1.658 1.815 1.00 0.46 C ATOM 536 O ASN A 122 8.444 -0.971 1.133 1.00 0.53 O ATOM 537 CB ASN A 122 9.141 -2.385 3.593 1.00 0.56 C ATOM 538 CG ASN A 122 10.355 -1.539 3.289 1.00 0.79 C ATOM 539 OD1 ASN A 122 10.318 -0.309 3.354 1.00 1.32 O ATOM 540 ND2 ASN A 122 11.443 -2.194 2.956 1.00 1.27 N ATOM 0 H ASN A 122 6.951 -3.344 4.244 1.00 0.45 H new ATOM 0 HA ASN A 122 7.847 -0.666 3.688 1.00 0.47 H new ATOM 0 HB2 ASN A 122 9.170 -2.686 4.640 1.00 0.56 H new ATOM 0 HB3 ASN A 122 9.184 -3.297 2.998 1.00 0.56 H new ATOM 0 HD21 ASN A 122 12.299 -1.684 2.740 1.00 1.27 H new ATOM 0 HD22 ASN A 122 11.432 -3.213 2.914 1.00 1.27 H new ATOM 547 N GLU A 123 6.849 -2.469 1.255 1.00 0.43 N ATOM 548 CA GLU A 123 6.538 -2.306 -0.126 1.00 0.46 C ATOM 549 C GLU A 123 5.440 -1.285 -0.231 1.00 0.46 C ATOM 550 O GLU A 123 5.619 -0.180 -0.738 1.00 0.59 O ATOM 551 CB GLU A 123 6.103 -3.629 -0.673 1.00 0.51 C ATOM 552 CG GLU A 123 7.181 -4.418 -1.388 1.00 0.78 C ATOM 553 CD GLU A 123 8.142 -5.074 -0.417 1.00 1.23 C ATOM 554 OE1 GLU A 123 9.292 -4.612 -0.299 1.00 1.57 O ATOM 555 OE2 GLU A 123 7.746 -6.058 0.240 1.00 2.06 O ATOM 0 H GLU A 123 6.370 -3.236 1.726 1.00 0.43 H new ATOM 0 HA GLU A 123 7.400 -1.963 -0.699 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.716 -4.234 0.147 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.277 -3.464 -1.365 1.00 0.51 H new ATOM 0 HG2 GLU A 123 6.718 -5.182 -2.012 1.00 0.78 H new ATOM 0 HG3 GLU A 123 7.734 -3.755 -2.054 1.00 0.78 H new ATOM 562 N MET A 124 4.331 -1.662 0.358 1.00 0.41 N ATOM 563 CA MET A 124 3.170 -0.813 0.500 1.00 0.40 C ATOM 564 C MET A 124 3.500 0.443 1.289 1.00 0.36 C ATOM 565 O MET A 124 2.693 1.343 1.366 1.00 0.38 O ATOM 566 CB MET A 124 2.034 -1.586 1.141 1.00 0.47 C ATOM 567 CG MET A 124 0.767 -1.565 0.307 1.00 1.17 C ATOM 568 SD MET A 124 -0.590 -2.461 1.065 1.00 2.20 S ATOM 569 CE MET A 124 0.015 -4.139 0.972 1.00 3.13 C ATOM 0 H MET A 124 4.207 -2.590 0.762 1.00 0.41 H new ATOM 0 HA MET A 124 2.851 -0.495 -0.492 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.345 -2.619 1.296 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.824 -1.166 2.124 1.00 0.47 H new ATOM 0 HG2 MET A 124 0.465 -0.531 0.143 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.977 -1.995 -0.672 1.00 1.17 H new ATOM 0 HE1 MET A 124 -0.757 -4.824 1.324 1.00 3.13 H new ATOM 0 HE2 MET A 124 0.269 -4.378 -0.061 1.00 3.13 H new ATOM 0 HE3 MET A 124 0.903 -4.241 1.596 1.00 3.13 H new ATOM 579 N VAL A 125 4.654 0.467 1.947 1.00 0.35 N ATOM 580 CA VAL A 125 5.137 1.689 2.589 1.00 0.32 C ATOM 581 C VAL A 125 4.920 2.877 1.684 1.00 0.30 C ATOM 582 O VAL A 125 4.515 3.957 2.110 1.00 0.29 O ATOM 583 CB VAL A 125 6.642 1.611 2.942 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.526 1.488 1.708 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.048 2.826 3.756 1.00 0.34 C ATOM 0 H VAL A 125 5.270 -0.339 2.051 1.00 0.35 H new ATOM 0 HA VAL A 125 4.569 1.802 3.513 1.00 0.32 H new ATOM 0 HB VAL A 125 6.788 0.706 3.532 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.571 1.437 2.013 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.263 0.583 1.161 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.377 2.356 1.066 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.108 2.763 4.000 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.862 3.731 3.177 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.465 2.858 4.677 1.00 0.34 H new ATOM 595 N LYS A 126 5.199 2.656 0.428 1.00 0.33 N ATOM 596 CA LYS A 126 4.985 3.673 -0.575 1.00 0.35 C ATOM 597 C LYS A 126 3.530 3.950 -0.812 1.00 0.39 C ATOM 598 O LYS A 126 3.152 5.082 -1.020 1.00 0.41 O ATOM 599 CB LYS A 126 5.660 3.278 -1.846 1.00 0.39 C ATOM 600 CG LYS A 126 7.146 3.254 -1.715 1.00 0.37 C ATOM 601 CD LYS A 126 7.753 4.613 -1.350 1.00 0.38 C ATOM 602 CE LYS A 126 7.607 4.969 0.118 1.00 0.41 C ATOM 603 NZ LYS A 126 8.862 5.528 0.684 1.00 0.63 N ATOM 0 H LYS A 126 5.577 1.779 0.070 1.00 0.33 H new ATOM 0 HA LYS A 126 5.422 4.600 -0.202 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.308 2.292 -2.150 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.378 3.974 -2.636 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.423 2.525 -0.953 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.580 2.913 -2.655 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.811 4.611 -1.611 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.278 5.387 -1.952 1.00 0.38 H new ATOM 0 HE2 LYS A 126 6.802 5.694 0.237 1.00 0.41 H new ATOM 0 HE3 LYS A 126 7.321 4.080 0.680 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 8.718 5.757 1.688 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 9.625 4.827 0.595 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 9.122 6.391 0.166 1.00 0.63 H new ATOM 617 N LEU A 127 2.741 2.908 -0.807 1.00 0.44 N ATOM 618 CA LEU A 127 1.290 3.025 -0.782 1.00 0.50 C ATOM 619 C LEU A 127 0.842 3.984 0.302 1.00 0.43 C ATOM 620 O LEU A 127 -0.137 4.708 0.156 1.00 0.49 O ATOM 621 CB LEU A 127 0.677 1.681 -0.512 1.00 0.56 C ATOM 622 CG LEU A 127 -0.824 1.699 -0.544 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.306 0.844 -1.668 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.397 1.276 0.774 1.00 1.79 C ATOM 0 H LEU A 127 3.079 1.946 -0.820 1.00 0.44 H new ATOM 0 HA LEU A 127 0.967 3.403 -1.752 1.00 0.50 H new ATOM 0 HB2 LEU A 127 1.041 0.967 -1.251 1.00 0.56 H new ATOM 0 HB3 LEU A 127 1.009 1.327 0.464 1.00 0.56 H new ATOM 0 HG LEU A 127 -1.170 2.718 -0.718 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.396 0.856 -1.693 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -0.917 1.229 -2.611 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -0.958 -0.179 -1.523 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.486 1.299 0.722 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.066 0.264 1.007 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.057 1.957 1.554 1.00 1.79 H new ATOM 636 N LEU A 128 1.585 3.984 1.381 1.00 0.34 N ATOM 637 CA LEU A 128 1.207 4.715 2.568 1.00 0.30 C ATOM 638 C LEU A 128 1.665 6.145 2.446 1.00 0.32 C ATOM 639 O LEU A 128 1.072 7.056 2.992 1.00 0.36 O ATOM 640 CB LEU A 128 1.795 4.041 3.793 1.00 0.27 C ATOM 641 CG LEU A 128 1.686 2.520 3.767 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.332 1.926 4.997 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.229 2.084 3.643 1.00 0.34 C ATOM 0 H LEU A 128 2.467 3.479 1.463 1.00 0.34 H new ATOM 0 HA LEU A 128 0.122 4.716 2.676 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.845 4.320 3.881 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.289 4.418 4.682 1.00 0.27 H new ATOM 0 HG LEU A 128 2.218 2.148 2.891 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.246 0.840 4.964 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.385 2.206 5.026 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.831 2.303 5.889 1.00 0.38 H new ATOM 0 HD21 LEU A 128 0.175 0.995 3.626 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.338 2.462 4.494 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.193 2.482 2.720 1.00 0.34 H new ATOM 655 N GLU A 129 2.750 6.298 1.732 1.00 0.30 N ATOM 656 CA GLU A 129 3.257 7.592 1.319 1.00 0.35 C ATOM 657 C GLU A 129 2.476 8.113 0.127 1.00 0.44 C ATOM 658 O GLU A 129 2.502 9.294 -0.200 1.00 0.56 O ATOM 659 CB GLU A 129 4.716 7.417 0.980 1.00 0.35 C ATOM 660 CG GLU A 129 5.585 7.469 2.212 1.00 0.91 C ATOM 661 CD GLU A 129 5.727 8.874 2.750 1.00 1.04 C ATOM 662 OE1 GLU A 129 4.809 9.345 3.452 1.00 1.96 O ATOM 663 OE2 GLU A 129 6.754 9.524 2.459 1.00 1.41 O ATOM 0 H GLU A 129 3.321 5.515 1.413 1.00 0.30 H new ATOM 0 HA GLU A 129 3.143 8.325 2.118 1.00 0.35 H new ATOM 0 HB2 GLU A 129 4.860 6.463 0.473 1.00 0.35 H new ATOM 0 HB3 GLU A 129 5.024 8.197 0.284 1.00 0.35 H new ATOM 0 HG2 GLU A 129 5.158 6.828 2.983 1.00 0.91 H new ATOM 0 HG3 GLU A 129 6.572 7.070 1.976 1.00 0.91 H new ATOM 670 N ALA A 130 1.816 7.186 -0.524 1.00 0.45 N ATOM 671 CA ALA A 130 0.918 7.471 -1.628 1.00 0.54 C ATOM 672 C ALA A 130 -0.436 7.936 -1.116 1.00 0.56 C ATOM 673 O ALA A 130 -1.030 8.863 -1.657 1.00 0.64 O ATOM 674 CB ALA A 130 0.762 6.221 -2.459 1.00 0.58 C ATOM 0 H ALA A 130 1.886 6.193 -0.301 1.00 0.45 H new ATOM 0 HA ALA A 130 1.336 8.272 -2.237 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.089 6.420 -3.293 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.735 5.915 -2.843 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.349 5.423 -1.842 1.00 0.58 H new ATOM 680 N THR A 131 -0.912 7.289 -0.059 1.00 0.48 N ATOM 681 CA THR A 131 -2.152 7.691 0.589 1.00 0.46 C ATOM 682 C THR A 131 -1.793 8.666 1.687 1.00 0.45 C ATOM 683 O THR A 131 -2.624 9.179 2.429 1.00 0.52 O ATOM 684 CB THR A 131 -2.930 6.473 1.137 1.00 0.39 C ATOM 685 OG1 THR A 131 -4.221 6.857 1.595 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.181 5.789 2.261 1.00 0.57 C ATOM 0 H THR A 131 -0.456 6.482 0.367 1.00 0.48 H new ATOM 0 HA THR A 131 -2.817 8.167 -0.132 1.00 0.46 H new ATOM 0 HB THR A 131 -3.035 5.768 0.312 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.901 6.530 0.970 1.00 0.59 H new ATOM 0 HG21 THR A 131 -2.760 4.938 2.619 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.214 5.442 1.896 1.00 0.57 H new ATOM 0 HG23 THR A 131 -2.028 6.494 3.078 1.00 0.57 H new ATOM 694 N GLN A 132 -0.507 8.912 1.707 1.00 0.44 N ATOM 695 CA GLN A 132 0.152 9.861 2.557 1.00 0.46 C ATOM 696 C GLN A 132 -0.341 9.811 3.997 1.00 0.42 C ATOM 697 O GLN A 132 -0.749 10.826 4.569 1.00 0.49 O ATOM 698 CB GLN A 132 -0.012 11.230 1.956 1.00 0.56 C ATOM 699 CG GLN A 132 0.351 11.230 0.490 1.00 0.62 C ATOM 700 CD GLN A 132 -0.284 12.362 -0.289 1.00 1.03 C ATOM 701 OE1 GLN A 132 -1.371 12.836 0.043 1.00 1.53 O ATOM 702 NE2 GLN A 132 0.393 12.809 -1.333 1.00 1.80 N ATOM 0 H GLN A 132 0.143 8.423 1.092 1.00 0.44 H new ATOM 0 HA GLN A 132 1.210 9.605 2.612 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.043 11.562 2.078 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.618 11.942 2.489 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.435 11.295 0.392 1.00 0.62 H new ATOM 0 HG3 GLN A 132 0.048 10.281 0.049 1.00 0.62 H new ATOM 0 HE21 GLN A 132 1.291 12.390 -1.576 1.00 1.80 H new ATOM 0 HE22 GLN A 132 0.018 13.573 -1.895 1.00 1.80 H new ATOM 711 N TYR A 133 -0.290 8.629 4.581 1.00 0.33 N ATOM 712 CA TYR A 133 -0.824 8.411 5.901 1.00 0.30 C ATOM 713 C TYR A 133 0.143 7.619 6.756 1.00 0.27 C ATOM 714 O TYR A 133 1.219 7.225 6.296 1.00 0.27 O ATOM 715 CB TYR A 133 -2.153 7.685 5.835 1.00 0.27 C ATOM 716 CG TYR A 133 -2.965 7.883 7.081 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.547 6.792 7.708 1.00 0.27 C ATOM 718 CD2 TYR A 133 -3.158 9.142 7.628 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.297 6.943 8.846 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.906 9.295 8.774 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.448 8.304 9.377 1.00 0.41 C ATOM 722 OH TYR A 133 -5.221 8.345 10.524 1.00 0.52 O ATOM 0 H TYR A 133 0.122 7.800 4.152 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.976 9.390 6.356 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.718 8.041 4.974 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.977 6.620 5.682 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.407 5.805 7.292 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.720 10.007 7.153 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.758 6.096 9.332 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -4.040 10.287 9.179 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.291 9.271 10.839 1.00 0.52 H new ATOM 732 N ARG A 134 -0.235 7.411 8.008 1.00 0.28 N ATOM 733 CA ARG A 134 0.563 6.628 8.922 1.00 0.29 C ATOM 734 C ARG A 134 -0.376 5.706 9.686 1.00 0.27 C ATOM 735 O ARG A 134 -1.528 6.070 9.916 1.00 0.28 O ATOM 736 CB ARG A 134 1.335 7.551 9.859 1.00 0.38 C ATOM 737 CG ARG A 134 2.257 6.834 10.834 1.00 1.16 C ATOM 738 CD ARG A 134 3.471 6.230 10.143 1.00 1.83 C ATOM 739 NE ARG A 134 4.384 5.607 11.105 1.00 2.68 N ATOM 740 CZ ARG A 134 5.694 5.438 10.901 1.00 3.59 C ATOM 741 NH1 ARG A 134 6.255 5.824 9.760 1.00 3.92 N ATOM 742 NH2 ARG A 134 6.443 4.874 11.842 1.00 4.54 N ATOM 0 H ARG A 134 -1.097 7.779 8.411 1.00 0.28 H new ATOM 0 HA ARG A 134 1.298 6.028 8.386 1.00 0.29 H new ATOM 0 HB2 ARG A 134 1.928 8.243 9.260 1.00 0.38 H new ATOM 0 HB3 ARG A 134 0.623 8.150 10.426 1.00 0.38 H new ATOM 0 HG2 ARG A 134 2.589 7.535 11.599 1.00 1.16 H new ATOM 0 HG3 ARG A 134 1.702 6.046 11.343 1.00 1.16 H new ATOM 0 HD2 ARG A 134 3.144 5.486 9.416 1.00 1.83 H new ATOM 0 HD3 ARG A 134 3.999 7.006 9.589 1.00 1.83 H new ATOM 0 HE ARG A 134 3.994 5.281 11.989 1.00 2.68 H new ATOM 0 HH11 ARG A 134 5.685 6.253 9.031 1.00 3.92 H new ATOM 0 HH12 ARG A 134 7.256 5.691 9.613 1.00 3.92 H new ATOM 0 HH21 ARG A 134 6.018 4.571 12.718 1.00 4.54 H new ATOM 0 HH22 ARG A 134 7.443 4.744 11.688 1.00 4.54 H new ATOM 756 N GLN A 135 0.112 4.525 10.066 1.00 0.27 N ATOM 757 CA GLN A 135 -0.727 3.489 10.653 1.00 0.27 C ATOM 758 C GLN A 135 -1.574 4.036 11.766 1.00 0.29 C ATOM 759 O GLN A 135 -1.127 4.780 12.639 1.00 0.32 O ATOM 760 CB GLN A 135 0.102 2.337 11.168 1.00 0.29 C ATOM 761 CG GLN A 135 -0.737 1.199 11.736 1.00 0.30 C ATOM 762 CD GLN A 135 -0.417 0.893 13.191 1.00 0.38 C ATOM 763 OE1 GLN A 135 0.017 1.900 13.934 1.00 1.10 O flip ATOM 764 NE2 GLN A 135 -0.559 -0.244 13.644 1.00 1.28 N flip ATOM 0 H GLN A 135 1.094 4.264 9.975 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.381 3.125 9.861 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.722 1.953 10.358 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.778 2.702 11.941 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -1.793 1.455 11.648 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.575 0.302 11.138 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -0.896 -0.995 13.041 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -0.340 -0.434 14.622 1.00 1.28 H new ATOM 773 N VAL A 136 -2.798 3.630 11.703 1.00 0.31 N ATOM 774 CA VAL A 136 -3.853 4.221 12.451 1.00 0.37 C ATOM 775 C VAL A 136 -4.604 3.126 13.201 1.00 0.43 C ATOM 776 O VAL A 136 -4.885 2.063 12.649 1.00 0.48 O ATOM 777 CB VAL A 136 -4.682 4.982 11.406 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.329 4.072 10.445 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.730 5.871 11.943 1.00 0.92 C ATOM 0 H VAL A 136 -3.099 2.855 11.112 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.537 4.916 13.229 1.00 0.37 H new ATOM 0 HB VAL A 136 -3.933 5.610 10.924 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.905 4.653 9.725 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.567 3.495 9.920 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -5.995 3.393 10.978 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.252 6.357 11.119 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.440 5.285 12.527 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.273 6.628 12.580 1.00 0.92 H new ATOM 789 N SER A 137 -4.857 3.369 14.492 1.00 0.49 N ATOM 790 CA SER A 137 -5.473 2.370 15.373 1.00 0.57 C ATOM 791 C SER A 137 -6.810 1.977 14.825 1.00 0.53 C ATOM 792 O SER A 137 -7.285 0.852 14.973 1.00 0.60 O ATOM 793 CB SER A 137 -5.688 2.954 16.761 1.00 0.67 C ATOM 794 OG SER A 137 -4.534 3.655 17.199 1.00 1.38 O ATOM 0 H SER A 137 -4.643 4.254 14.952 1.00 0.49 H new ATOM 0 HA SER A 137 -4.811 1.506 15.431 1.00 0.57 H new ATOM 0 HB2 SER A 137 -6.545 3.628 16.748 1.00 0.67 H new ATOM 0 HB3 SER A 137 -5.922 2.155 17.464 1.00 0.67 H new ATOM 0 HG SER A 137 -4.695 4.024 18.093 1.00 1.38 H new ATOM 800 N LYS A 138 -7.390 2.951 14.199 1.00 0.47 N ATOM 801 CA LYS A 138 -8.659 2.839 13.570 1.00 0.46 C ATOM 802 C LYS A 138 -8.769 3.947 12.585 1.00 0.43 C ATOM 803 O LYS A 138 -8.482 5.105 12.893 1.00 0.44 O ATOM 804 CB LYS A 138 -9.779 2.913 14.567 1.00 0.51 C ATOM 805 CG LYS A 138 -11.152 3.060 13.924 1.00 0.55 C ATOM 806 CD LYS A 138 -11.550 4.522 13.687 1.00 0.82 C ATOM 807 CE LYS A 138 -12.015 5.196 14.967 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.218 4.536 15.540 1.00 1.44 N ATOM 0 H LYS A 138 -6.974 3.878 14.111 1.00 0.47 H new ATOM 0 HA LYS A 138 -8.740 1.870 13.077 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -9.768 2.013 15.182 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -9.606 3.757 15.235 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.160 2.528 12.973 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -11.898 2.585 14.561 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -10.700 5.068 13.277 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.346 4.566 12.944 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -11.208 5.178 15.700 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -12.238 6.243 14.764 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -13.698 5.192 16.188 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -13.867 4.271 14.772 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -12.931 3.683 16.061 1.00 1.44 H new ATOM 822 N MET A 139 -9.186 3.597 11.424 1.00 0.42 N ATOM 823 CA MET A 139 -9.103 4.481 10.327 1.00 0.41 C ATOM 824 C MET A 139 -10.469 4.890 9.787 1.00 0.46 C ATOM 825 O MET A 139 -11.383 4.067 9.659 1.00 0.57 O ATOM 826 CB MET A 139 -8.305 3.748 9.281 1.00 0.41 C ATOM 827 CG MET A 139 -9.140 2.832 8.422 1.00 0.61 C ATOM 828 SD MET A 139 -8.179 1.882 7.238 1.00 0.90 S ATOM 829 CE MET A 139 -9.390 0.632 6.847 1.00 0.54 C ATOM 0 H MET A 139 -9.595 2.687 11.210 1.00 0.42 H new ATOM 0 HA MET A 139 -8.632 5.417 10.628 1.00 0.41 H new ATOM 0 HB2 MET A 139 -7.803 4.475 8.642 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.527 3.164 9.772 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.690 2.145 9.066 1.00 0.61 H new ATOM 0 HG3 MET A 139 -9.879 3.426 7.884 1.00 0.61 H new ATOM 0 HE1 MET A 139 -9.081 -0.321 7.277 1.00 0.54 H new ATOM 0 HE2 MET A 139 -10.357 0.920 7.260 1.00 0.54 H new ATOM 0 HE3 MET A 139 -9.473 0.532 5.765 1.00 0.54 H new ATOM 839 N THR A 140 -10.626 6.185 9.568 1.00 0.42 N ATOM 840 CA THR A 140 -11.551 6.670 8.571 1.00 0.43 C ATOM 841 C THR A 140 -11.204 8.117 8.247 1.00 0.41 C ATOM 842 O THR A 140 -11.529 9.051 8.990 1.00 0.48 O ATOM 843 CB THR A 140 -13.014 6.518 9.042 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.888 7.394 8.313 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.130 6.766 10.543 1.00 0.58 C ATOM 0 H THR A 140 -10.122 6.916 10.070 1.00 0.42 H new ATOM 0 HA THR A 140 -11.460 6.072 7.664 1.00 0.43 H new ATOM 0 HB THR A 140 -13.323 5.492 8.840 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.808 7.276 8.630 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.169 6.653 10.851 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.512 6.046 11.080 1.00 0.58 H new ATOM 0 HG23 THR A 140 -12.791 7.776 10.772 1.00 0.58 H new ATOM 853 N ARG A 141 -10.512 8.263 7.130 1.00 0.35 N ATOM 854 CA ARG A 141 -10.236 9.531 6.479 1.00 0.36 C ATOM 855 C ARG A 141 -9.736 9.259 5.062 1.00 0.32 C ATOM 856 O ARG A 141 -9.113 8.228 4.827 1.00 0.32 O ATOM 857 CB ARG A 141 -9.219 10.362 7.279 1.00 0.40 C ATOM 858 CG ARG A 141 -8.144 9.524 7.932 1.00 0.43 C ATOM 859 CD ARG A 141 -8.367 9.407 9.430 1.00 0.53 C ATOM 860 NE ARG A 141 -8.323 10.703 10.107 1.00 0.87 N ATOM 861 CZ ARG A 141 -8.003 10.861 11.389 1.00 1.27 C ATOM 862 NH1 ARG A 141 -7.640 9.815 12.120 1.00 1.53 N ATOM 863 NH2 ARG A 141 -8.038 12.066 11.936 1.00 1.77 N ATOM 0 H ARG A 141 -10.111 7.468 6.632 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.153 10.118 6.432 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -8.751 11.088 6.614 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -9.746 10.927 8.047 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.134 8.530 7.485 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -7.167 9.969 7.742 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -9.333 8.937 9.614 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -7.607 8.752 9.857 1.00 0.53 H new ATOM 0 HE ARG A 141 -8.551 11.536 9.564 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -7.606 8.886 11.700 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -7.395 9.940 13.102 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -8.310 12.873 11.375 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -7.793 12.187 12.919 1.00 1.77 H new ATOM 877 N PRO A 142 -9.978 10.151 4.098 1.00 0.35 N ATOM 878 CA PRO A 142 -9.343 10.038 2.783 1.00 0.36 C ATOM 879 C PRO A 142 -7.828 10.208 2.916 1.00 0.30 C ATOM 880 O PRO A 142 -7.376 11.123 3.603 1.00 0.33 O ATOM 881 CB PRO A 142 -9.955 11.192 1.978 1.00 0.45 C ATOM 882 CG PRO A 142 -11.161 11.619 2.746 1.00 0.62 C ATOM 883 CD PRO A 142 -10.872 11.310 4.188 1.00 0.44 C ATOM 0 HA PRO A 142 -9.505 9.070 2.309 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -9.247 12.014 1.870 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -10.224 10.869 0.972 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -11.354 12.683 2.607 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -12.049 11.087 2.404 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.396 12.150 4.694 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.781 11.078 4.742 1.00 0.44 H new ATOM 891 N GLY A 143 -7.038 9.348 2.265 1.00 0.32 N ATOM 892 CA GLY A 143 -5.613 9.379 2.478 1.00 0.36 C ATOM 893 C GLY A 143 -5.226 8.744 3.796 1.00 0.35 C ATOM 894 O GLY A 143 -4.563 9.374 4.621 1.00 0.51 O ATOM 0 H GLY A 143 -7.364 8.643 1.604 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -5.113 8.857 1.663 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.265 10.412 2.456 1.00 0.36 H new ATOM 898 N GLU A 144 -5.661 7.506 4.006 1.00 0.27 N ATOM 899 CA GLU A 144 -5.315 6.773 5.204 1.00 0.28 C ATOM 900 C GLU A 144 -5.136 5.284 4.893 1.00 0.29 C ATOM 901 O GLU A 144 -5.262 4.885 3.741 1.00 0.43 O ATOM 902 CB GLU A 144 -6.391 7.010 6.250 1.00 0.30 C ATOM 903 CG GLU A 144 -7.183 5.788 6.595 1.00 0.71 C ATOM 904 CD GLU A 144 -8.347 6.118 7.442 1.00 1.59 C ATOM 905 OE1 GLU A 144 -9.471 5.847 7.009 1.00 2.16 O ATOM 906 OE2 GLU A 144 -8.140 6.645 8.555 1.00 1.95 O ATOM 0 H GLU A 144 -6.256 6.993 3.355 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.362 7.128 5.597 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -5.924 7.396 7.156 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -7.071 7.781 5.889 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -7.523 5.304 5.680 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -6.544 5.074 7.115 1.00 0.71 H new ATOM 913 N PHE A 145 -4.776 4.487 5.904 1.00 0.22 N ATOM 914 CA PHE A 145 -4.637 3.040 5.755 1.00 0.21 C ATOM 915 C PHE A 145 -4.495 2.437 7.127 1.00 0.22 C ATOM 916 O PHE A 145 -4.249 3.155 8.081 1.00 0.28 O ATOM 917 CB PHE A 145 -3.382 2.701 4.970 1.00 0.18 C ATOM 918 CG PHE A 145 -2.137 3.120 5.656 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.540 2.283 6.557 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.556 4.348 5.386 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.389 2.653 7.188 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.399 4.725 6.015 1.00 0.18 C ATOM 923 CZ PHE A 145 0.164 3.924 6.938 1.00 0.18 C ATOM 0 H PHE A 145 -4.574 4.828 6.844 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.510 2.652 5.230 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.349 1.626 4.795 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.431 3.181 3.993 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -1.983 1.322 6.771 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.019 5.014 4.673 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.096 1.975 7.875 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.063 5.669 5.769 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.035 4.254 7.484 1.00 0.18 H new ATOM 933 N THR A 146 -4.547 1.131 7.218 1.00 0.24 N ATOM 934 CA THR A 146 -4.225 0.475 8.470 1.00 0.24 C ATOM 935 C THR A 146 -3.286 -0.681 8.244 1.00 0.22 C ATOM 936 O THR A 146 -3.545 -1.556 7.425 1.00 0.24 O ATOM 937 CB THR A 146 -5.448 -0.029 9.267 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.347 -0.754 8.429 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.200 1.096 9.939 1.00 0.39 C ATOM 0 H THR A 146 -4.805 0.505 6.455 1.00 0.24 H new ATOM 0 HA THR A 146 -3.752 1.251 9.072 1.00 0.24 H new ATOM 0 HB THR A 146 -5.054 -0.689 10.040 1.00 0.27 H new ATOM 0 HG1 THR A 146 -6.038 -1.680 8.341 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.051 0.689 10.486 1.00 0.39 H new ATOM 0 HG22 THR A 146 -5.537 1.614 10.632 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.556 1.797 9.184 1.00 0.39 H new ATOM 947 N VAL A 147 -2.186 -0.676 8.967 1.00 0.22 N ATOM 948 CA VAL A 147 -1.224 -1.752 8.854 1.00 0.23 C ATOM 949 C VAL A 147 -0.931 -2.402 10.205 1.00 0.29 C ATOM 950 O VAL A 147 -0.359 -1.791 11.105 1.00 0.34 O ATOM 951 CB VAL A 147 0.065 -1.276 8.170 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.721 -0.155 8.952 1.00 0.26 C ATOM 953 CG2 VAL A 147 1.019 -2.450 7.974 1.00 0.29 C ATOM 0 H VAL A 147 -1.937 0.054 9.634 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.672 -2.519 8.223 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.192 -0.875 7.189 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.631 0.160 8.442 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.035 0.689 9.024 1.00 0.26 H new ATOM 0 HG13 VAL A 147 0.969 -0.507 9.953 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.930 -2.101 7.488 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.267 -2.883 8.943 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.542 -3.206 7.351 1.00 0.29 H new ATOM 963 N GLN A 148 -1.344 -3.650 10.344 1.00 0.52 N ATOM 964 CA GLN A 148 -1.143 -4.376 11.584 1.00 0.68 C ATOM 965 C GLN A 148 -0.231 -5.579 11.360 1.00 0.75 C ATOM 966 O GLN A 148 0.887 -5.614 11.873 1.00 1.52 O ATOM 967 CB GLN A 148 -2.491 -4.809 12.157 1.00 1.16 C ATOM 968 CG GLN A 148 -2.398 -5.470 13.519 1.00 1.93 C ATOM 969 CD GLN A 148 -3.761 -5.812 14.078 1.00 2.50 C ATOM 970 OE1 GLN A 148 -4.376 -5.007 14.776 1.00 3.11 O ATOM 971 NE2 GLN A 148 -4.249 -7.000 13.766 1.00 3.01 N ATOM 0 H GLN A 148 -1.820 -4.180 9.614 1.00 0.52 H new ATOM 0 HA GLN A 148 -0.656 -3.719 12.304 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.140 -3.936 12.231 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -2.965 -5.500 11.460 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -1.800 -6.378 13.441 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -1.879 -4.805 14.210 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -3.706 -7.638 13.184 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -5.169 -7.279 14.107 1.00 3.01 H new ATOM 980 N ALA A 149 -0.696 -6.555 10.586 1.00 0.84 N ATOM 981 CA ALA A 149 0.103 -7.742 10.304 1.00 1.18 C ATOM 982 C ALA A 149 -0.367 -8.448 9.037 1.00 0.92 C ATOM 983 O ALA A 149 0.319 -8.428 8.016 1.00 1.08 O ATOM 984 CB ALA A 149 0.067 -8.703 11.484 1.00 1.65 C ATOM 0 H ALA A 149 -1.616 -6.548 10.146 1.00 0.84 H new ATOM 0 HA ALA A 149 1.130 -7.415 10.143 1.00 1.18 H new ATOM 0 HB1 ALA A 149 0.669 -9.583 11.255 1.00 1.65 H new ATOM 0 HB2 ALA A 149 0.469 -8.208 12.368 1.00 1.65 H new ATOM 0 HB3 ALA A 149 -0.962 -9.007 11.674 1.00 1.65 H new ATOM 990 N ASN A 150 -1.551 -9.047 9.099 1.00 0.69 N ATOM 991 CA ASN A 150 -2.068 -9.851 7.993 1.00 0.51 C ATOM 992 C ASN A 150 -2.733 -9.006 6.925 1.00 0.31 C ATOM 993 O ASN A 150 -3.386 -9.540 6.033 1.00 0.31 O ATOM 994 CB ASN A 150 -3.061 -10.893 8.492 1.00 0.64 C ATOM 995 CG ASN A 150 -2.382 -12.127 9.050 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.032 -12.183 10.229 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.200 -13.132 8.205 1.00 1.55 N ATOM 0 H ASN A 150 -2.174 -8.992 9.905 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.205 -10.347 7.549 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -3.690 -10.449 9.264 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -3.719 -11.184 7.673 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -1.755 -13.993 8.524 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -2.505 -13.045 7.236 1.00 1.55 H new ATOM 1004 N SER A 151 -2.571 -7.699 7.003 1.00 0.29 N ATOM 1005 CA SER A 151 -3.145 -6.818 6.005 1.00 0.23 C ATOM 1006 C SER A 151 -2.663 -5.396 6.135 1.00 0.26 C ATOM 1007 O SER A 151 -2.299 -4.926 7.218 1.00 0.30 O ATOM 1008 CB SER A 151 -4.671 -6.850 6.058 1.00 0.27 C ATOM 1009 OG SER A 151 -5.157 -6.669 7.376 1.00 0.37 O ATOM 0 H SER A 151 -2.050 -7.227 7.742 1.00 0.29 H new ATOM 0 HA SER A 151 -2.807 -7.194 5.039 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.073 -6.069 5.412 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.028 -7.803 5.667 1.00 0.27 H new ATOM 0 HG SER A 151 -5.724 -5.871 7.409 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.646 -4.738 4.998 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.510 -3.309 4.941 1.00 0.30 C ATOM 1017 C ILE A 152 -3.738 -2.778 4.249 1.00 0.30 C ATOM 1018 O ILE A 152 -4.004 -3.087 3.093 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.257 -2.803 4.184 1.00 0.33 C ATOM 1020 CG1 ILE A 152 0.037 -3.357 4.807 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.238 -1.278 4.208 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.317 -2.904 4.114 1.00 0.53 C ATOM 0 H ILE A 152 -2.727 -5.186 4.085 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.396 -2.953 5.965 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.307 -3.158 3.155 1.00 0.33 H new ATOM 0 HG12 ILE A 152 0.079 -3.055 5.854 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.004 -4.446 4.790 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.358 -0.917 3.676 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.137 -0.895 3.724 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.206 -0.931 5.241 1.00 0.40 H new ATOM 0 HD11 ILE A 152 2.178 -3.342 4.619 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.302 -3.229 3.074 1.00 0.53 H new ATOM 0 HD13 ILE A 152 1.387 -1.817 4.153 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.501 -2.025 4.976 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.663 -1.380 4.422 1.00 0.37 C ATOM 1036 C GLU A 153 -5.230 -0.040 3.895 1.00 0.52 C ATOM 1037 O GLU A 153 -4.066 0.301 4.000 1.00 1.07 O ATOM 1038 CB GLU A 153 -6.763 -1.198 5.465 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.479 -2.477 5.873 1.00 0.38 C ATOM 1040 CD GLU A 153 -6.589 -3.468 6.594 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -6.117 -3.144 7.691 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.336 -4.563 6.056 1.00 1.13 O ATOM 0 H GLU A 153 -4.343 -1.837 5.966 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.077 -2.002 3.629 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.328 -0.743 6.355 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.500 -0.495 5.076 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.321 -2.222 6.517 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.891 -2.952 4.983 1.00 0.38 H new ATOM 1049 N MET A 154 -6.143 0.667 3.275 1.00 0.20 N ATOM 1050 CA MET A 154 -5.873 1.991 2.742 1.00 0.21 C ATOM 1051 C MET A 154 -7.160 2.686 2.314 1.00 0.20 C ATOM 1052 O MET A 154 -8.178 2.035 2.105 1.00 0.26 O ATOM 1053 CB MET A 154 -4.920 1.939 1.562 1.00 0.25 C ATOM 1054 CG MET A 154 -5.580 1.453 0.273 1.00 0.39 C ATOM 1055 SD MET A 154 -4.592 1.831 -1.184 1.00 0.81 S ATOM 1056 CE MET A 154 -4.406 3.603 -0.987 1.00 1.80 C ATOM 0 H MET A 154 -7.099 0.344 3.123 1.00 0.20 H new ATOM 0 HA MET A 154 -5.405 2.560 3.545 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.503 2.933 1.396 1.00 0.25 H new ATOM 0 HB3 MET A 154 -4.086 1.280 1.806 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.739 0.376 0.332 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.562 1.915 0.173 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.212 4.059 -1.958 1.00 1.80 H new ATOM 0 HE2 MET A 154 -5.321 4.020 -0.567 1.00 1.80 H new ATOM 0 HE3 MET A 154 -3.572 3.809 -0.316 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.102 3.999 2.188 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.130 4.769 1.514 1.00 0.26 C ATOM 1068 C ILE A 155 -7.523 5.667 0.456 1.00 0.35 C ATOM 1069 O ILE A 155 -6.782 6.595 0.772 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.925 5.647 2.476 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.657 4.775 3.474 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.893 6.513 1.689 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.593 5.549 4.363 1.00 0.41 C ATOM 0 H ILE A 155 -6.335 4.564 2.553 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.802 4.041 1.061 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.250 6.301 3.027 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -10.223 4.015 2.936 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.928 4.252 4.093 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.461 7.140 2.376 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.336 7.145 0.997 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.578 5.876 1.128 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -11.086 4.866 5.055 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -10.028 6.292 4.927 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.343 6.051 3.752 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.853 5.406 -0.795 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.396 6.255 -1.881 1.00 0.64 C ATOM 1087 C ARG A 156 -8.113 7.586 -1.851 1.00 1.04 C ATOM 1088 O ARG A 156 -9.193 7.724 -2.407 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.637 5.603 -3.242 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.782 4.388 -3.502 1.00 0.99 C ATOM 1091 CD ARG A 156 -6.917 3.920 -4.942 1.00 0.95 C ATOM 1092 NE ARG A 156 -6.346 4.879 -5.892 1.00 1.68 N ATOM 1093 CZ ARG A 156 -6.403 4.732 -7.216 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -7.061 3.710 -7.745 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -5.816 5.619 -8.015 1.00 3.13 N ATOM 0 H ARG A 156 -8.432 4.618 -1.084 1.00 0.45 H new ATOM 0 HA ARG A 156 -6.325 6.403 -1.742 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -8.687 5.318 -3.316 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -7.451 6.339 -4.024 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -5.739 4.622 -3.289 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -7.073 3.584 -2.826 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -6.420 2.957 -5.057 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -7.971 3.764 -5.174 1.00 0.95 H new ATOM 0 HE ARG A 156 -5.879 5.705 -5.519 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -7.525 3.034 -7.139 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -7.103 3.600 -8.758 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -5.320 6.415 -7.615 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -5.862 5.503 -9.027 1.00 3.13 H new ATOM 1109 N ARG A 157 -7.529 8.553 -1.172 1.00 1.22 N ATOM 1110 CA ARG A 157 -7.993 9.924 -1.292 1.00 1.64 C ATOM 1111 C ARG A 157 -7.851 10.316 -2.748 1.00 1.09 C ATOM 1112 O ARG A 157 -6.876 9.924 -3.378 1.00 0.68 O ATOM 1113 CB ARG A 157 -7.155 10.849 -0.401 1.00 2.34 C ATOM 1114 CG ARG A 157 -7.475 12.328 -0.552 1.00 3.08 C ATOM 1115 CD ARG A 157 -6.863 13.148 0.576 1.00 3.75 C ATOM 1116 NE ARG A 157 -5.412 12.981 0.674 1.00 4.52 N ATOM 1117 CZ ARG A 157 -4.743 12.921 1.830 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -5.390 13.001 2.988 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -3.424 12.779 1.829 1.00 6.16 N ATOM 0 H ARG A 157 -6.741 8.420 -0.538 1.00 1.22 H new ATOM 0 HA ARG A 157 -9.031 10.013 -0.970 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -7.303 10.562 0.640 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -6.100 10.693 -0.627 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -7.099 12.687 -1.510 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -8.556 12.469 -0.561 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -7.093 14.202 0.420 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -7.322 12.858 1.521 1.00 3.75 H new ATOM 0 HE ARG A 157 -4.879 12.906 -0.192 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -6.404 13.109 2.999 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -4.872 12.954 3.866 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -2.919 12.715 0.945 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -2.915 12.733 2.712 1.00 6.16 H new ATOM 1133 N PRO A 158 -8.842 10.987 -3.346 1.00 1.27 N ATOM 1134 CA PRO A 158 -8.715 11.462 -4.699 1.00 0.91 C ATOM 1135 C PRO A 158 -7.400 12.169 -4.906 1.00 0.87 C ATOM 1136 O PRO A 158 -7.052 13.116 -4.201 1.00 1.38 O ATOM 1137 CB PRO A 158 -9.881 12.439 -4.867 1.00 1.40 C ATOM 1138 CG PRO A 158 -10.523 12.514 -3.526 1.00 2.10 C ATOM 1139 CD PRO A 158 -10.174 11.230 -2.844 1.00 1.97 C ATOM 0 HA PRO A 158 -8.738 10.648 -5.424 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -9.530 13.419 -5.191 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -10.585 12.087 -5.621 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -10.155 13.371 -2.962 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -11.603 12.631 -3.614 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -10.192 11.325 -1.758 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -10.863 10.427 -3.105 1.00 1.97 H new ATOM 1147 N PHE A 159 -6.695 11.692 -5.887 1.00 0.86 N ATOM 1148 CA PHE A 159 -5.438 12.284 -6.299 1.00 1.46 C ATOM 1149 C PHE A 159 -5.569 12.636 -7.766 1.00 1.83 C ATOM 1150 O PHE A 159 -5.891 11.771 -8.576 1.00 1.76 O ATOM 1151 CB PHE A 159 -4.242 11.325 -6.109 1.00 1.65 C ATOM 1152 CG PHE A 159 -4.170 10.597 -4.783 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -4.253 11.314 -3.599 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -4.025 9.217 -4.712 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -4.183 10.681 -2.368 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -3.957 8.569 -3.481 1.00 0.92 C ATOM 1157 CZ PHE A 159 -4.040 9.199 -2.358 1.00 0.70 C ATOM 0 H PHE A 159 -6.969 10.876 -6.434 1.00 0.86 H new ATOM 0 HA PHE A 159 -5.240 13.160 -5.682 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -4.269 10.582 -6.906 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -3.322 11.896 -6.236 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -4.375 12.386 -3.637 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -3.964 8.640 -5.623 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -4.231 11.244 -1.447 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -3.830 7.497 -3.466 1.00 0.92 H new ATOM 0 HZ PHE A 159 -4.006 8.659 -1.423 1.00 0.70 H new ATOM 1167 N ASP A 160 -5.369 13.891 -8.116 1.00 2.31 N ATOM 1168 CA ASP A 160 -5.533 14.295 -9.500 1.00 2.67 C ATOM 1169 C ASP A 160 -4.202 14.328 -10.216 1.00 2.94 C ATOM 1170 O ASP A 160 -3.597 15.374 -10.451 1.00 3.30 O ATOM 1171 CB ASP A 160 -6.279 15.621 -9.612 1.00 3.03 C ATOM 1172 CG ASP A 160 -5.563 16.816 -9.002 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -5.537 17.898 -9.629 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -4.999 16.666 -7.898 1.00 3.18 O ATOM 0 H ASP A 160 -5.098 14.637 -7.476 1.00 2.31 H new ATOM 0 HA ASP A 160 -6.150 13.546 -9.997 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -6.465 15.828 -10.666 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -7.251 15.515 -9.131 1.00 3.03 H new ATOM 1179 N PHE A 161 -3.755 13.144 -10.542 1.00 2.82 N ATOM 1180 CA PHE A 161 -2.549 12.955 -11.307 1.00 3.15 C ATOM 1181 C PHE A 161 -2.874 12.294 -12.634 1.00 3.35 C ATOM 1182 O PHE A 161 -3.820 11.516 -12.762 1.00 3.20 O ATOM 1183 CB PHE A 161 -1.539 12.103 -10.542 1.00 3.09 C ATOM 1184 CG PHE A 161 -1.009 12.758 -9.299 1.00 3.02 C ATOM 1185 CD1 PHE A 161 0.070 13.621 -9.365 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -1.587 12.506 -8.067 1.00 2.63 C ATOM 1187 CE1 PHE A 161 0.564 14.224 -8.227 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -1.098 13.106 -6.923 1.00 2.72 C ATOM 1189 CZ PHE A 161 -0.021 13.966 -7.003 1.00 3.17 C ATOM 0 H PHE A 161 -4.222 12.275 -10.282 1.00 2.82 H new ATOM 0 HA PHE A 161 -2.106 13.935 -11.486 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -2.008 11.157 -10.271 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -0.704 11.867 -11.201 1.00 3.09 H new ATOM 0 HD1 PHE A 161 0.532 13.825 -10.320 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -2.429 11.833 -7.999 1.00 2.63 H new ATOM 0 HE1 PHE A 161 1.407 14.896 -8.293 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -1.558 12.903 -5.967 1.00 2.72 H new ATOM 0 HZ PHE A 161 0.363 14.436 -6.110 1.00 3.17 H new ATOM 1199 N PRO A 162 -2.063 12.625 -13.624 1.00 3.76 N ATOM 1200 CA PRO A 162 -2.162 12.117 -14.995 1.00 4.08 C ATOM 1201 C PRO A 162 -2.109 10.625 -15.068 1.00 4.09 C ATOM 1202 O PRO A 162 -2.735 9.996 -15.918 1.00 4.26 O ATOM 1203 CB PRO A 162 -0.927 12.699 -15.669 1.00 4.48 C ATOM 1204 CG PRO A 162 -0.577 13.896 -14.856 1.00 4.42 C ATOM 1205 CD PRO A 162 -0.958 13.562 -13.461 1.00 3.98 C ATOM 0 HA PRO A 162 -3.110 12.396 -15.455 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -0.109 11.979 -15.685 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -1.133 12.971 -16.704 1.00 4.48 H new ATOM 0 HG2 PRO A 162 0.487 14.120 -14.928 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -1.113 14.778 -15.207 1.00 4.42 H new ATOM 0 HD2 PRO A 162 -0.128 13.113 -12.915 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -1.263 14.449 -12.905 1.00 3.98 H new ATOM 1213 N ASP A 163 -1.351 10.079 -14.173 1.00 3.99 N ATOM 1214 CA ASP A 163 -1.106 8.671 -14.157 1.00 4.14 C ATOM 1215 C ASP A 163 -2.005 7.970 -13.161 1.00 3.77 C ATOM 1216 O ASP A 163 -2.074 6.742 -13.124 1.00 3.93 O ATOM 1217 CB ASP A 163 0.354 8.424 -13.817 1.00 4.39 C ATOM 1218 CG ASP A 163 1.298 8.726 -14.960 1.00 4.88 C ATOM 1219 OD1 ASP A 163 1.621 9.914 -15.169 1.00 5.00 O ATOM 1220 OD2 ASP A 163 1.748 7.780 -15.636 1.00 5.26 O ATOM 0 H ASP A 163 -0.882 10.597 -13.430 1.00 3.99 H new ATOM 0 HA ASP A 163 -1.328 8.264 -15.143 1.00 4.14 H new ATOM 0 HB2 ASP A 163 0.628 9.037 -12.958 1.00 4.39 H new ATOM 0 HB3 ASP A 163 0.478 7.383 -13.518 1.00 4.39 H new ATOM 1225 N SER A 164 -2.697 8.757 -12.357 1.00 3.34 N ATOM 1226 CA SER A 164 -3.505 8.220 -11.268 1.00 2.98 C ATOM 1227 C SER A 164 -4.520 9.247 -10.789 1.00 2.57 C ATOM 1228 O SER A 164 -4.167 10.199 -10.097 1.00 2.41 O ATOM 1229 CB SER A 164 -2.611 7.797 -10.096 1.00 2.96 C ATOM 1230 OG SER A 164 -1.679 6.807 -10.495 1.00 3.43 O ATOM 0 H SER A 164 -2.718 9.774 -12.435 1.00 3.34 H new ATOM 0 HA SER A 164 -4.039 7.348 -11.646 1.00 2.98 H new ATOM 0 HB2 SER A 164 -2.079 8.666 -9.709 1.00 2.96 H new ATOM 0 HB3 SER A 164 -3.229 7.413 -9.284 1.00 2.96 H new ATOM 0 HG SER A 164 -1.958 6.421 -11.351 1.00 3.43 H new ATOM 1236 N LYS A 165 -5.773 9.062 -11.169 1.00 2.48 N ATOM 1237 CA LYS A 165 -6.836 9.948 -10.734 1.00 2.20 C ATOM 1238 C LYS A 165 -8.126 9.177 -10.596 1.00 1.99 C ATOM 1239 O LYS A 165 -8.795 8.860 -11.581 1.00 2.19 O ATOM 1240 CB LYS A 165 -6.999 11.115 -11.695 1.00 2.54 C ATOM 1241 CG LYS A 165 -8.111 12.078 -11.315 1.00 2.43 C ATOM 1242 CD LYS A 165 -8.109 13.294 -12.220 1.00 2.84 C ATOM 1243 CE LYS A 165 -9.155 14.310 -11.797 1.00 2.87 C ATOM 1244 NZ LYS A 165 -9.098 15.536 -12.635 1.00 3.34 N ATOM 0 H LYS A 165 -6.078 8.304 -11.779 1.00 2.48 H new ATOM 0 HA LYS A 165 -6.570 10.359 -9.760 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -6.059 11.664 -11.746 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -7.196 10.725 -12.694 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -9.074 11.572 -11.382 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -7.987 12.391 -10.278 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -7.123 13.758 -12.204 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -8.298 12.983 -13.248 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -10.147 13.864 -11.871 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -9.002 14.576 -10.751 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -9.826 16.207 -12.318 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -8.159 15.975 -12.545 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -9.269 15.285 -13.630 1.00 3.34 H new ATOM 1258 N GLU A 166 -8.457 8.874 -9.364 1.00 1.65 N ATOM 1259 CA GLU A 166 -9.592 8.034 -9.056 1.00 1.50 C ATOM 1260 C GLU A 166 -10.240 8.436 -7.760 1.00 1.21 C ATOM 1261 O GLU A 166 -9.641 9.105 -6.915 1.00 1.22 O ATOM 1262 CB GLU A 166 -9.169 6.573 -8.987 1.00 1.62 C ATOM 1263 CG GLU A 166 -9.073 5.949 -10.353 1.00 1.99 C ATOM 1264 CD GLU A 166 -8.021 4.868 -10.435 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -8.362 3.681 -10.250 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -6.841 5.200 -10.669 1.00 3.14 O ATOM 0 H GLU A 166 -7.947 9.203 -8.544 1.00 1.65 H new ATOM 0 HA GLU A 166 -10.321 8.162 -9.856 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -8.204 6.498 -8.486 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -9.886 6.016 -8.384 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -10.041 5.527 -10.623 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -8.848 6.724 -11.086 1.00 1.99 H new ATOM 1273 N GLY A 167 -11.474 8.013 -7.642 1.00 1.11 N ATOM 1274 CA GLY A 167 -12.258 8.269 -6.458 1.00 0.99 C ATOM 1275 C GLY A 167 -11.936 7.320 -5.347 1.00 0.76 C ATOM 1276 O GLY A 167 -11.495 6.189 -5.578 1.00 0.89 O ATOM 0 H GLY A 167 -11.963 7.482 -8.363 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -12.082 9.291 -6.122 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -13.317 8.192 -6.703 1.00 0.99 H new ATOM 1280 N GLN A 168 -12.157 7.814 -4.153 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.889 7.136 -2.934 1.00 0.41 C ATOM 1282 C GLN A 168 -12.336 5.687 -2.885 1.00 0.38 C ATOM 1283 O GLN A 168 -13.410 5.317 -3.365 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.559 7.902 -1.833 1.00 0.62 C ATOM 1285 CG GLN A 168 -12.132 7.405 -0.487 1.00 0.85 C ATOM 1286 CD GLN A 168 -12.725 8.183 0.673 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.959 9.471 0.476 1.00 1.69 O flip ATOM 1288 NE2 GLN A 168 -12.965 7.628 1.745 1.00 1.86 N flip ATOM 0 H GLN A 168 -12.548 8.746 -4.012 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.805 7.097 -2.827 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -12.318 8.961 -1.925 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.641 7.811 -1.930 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.415 6.357 -0.391 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -11.045 7.449 -0.423 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -12.771 6.633 1.859 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -13.358 8.163 2.520 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.483 4.903 -2.248 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.701 3.481 -2.024 1.00 0.30 C ATOM 1299 C VAL A 169 -10.920 3.042 -0.795 1.00 0.26 C ATOM 1300 O VAL A 169 -9.729 3.332 -0.678 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.257 2.582 -3.200 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.399 1.114 -2.809 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -12.058 2.864 -4.460 1.00 0.41 C ATOM 0 H VAL A 169 -10.601 5.242 -1.864 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.778 3.361 -1.903 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.212 2.806 -3.416 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -11.085 0.484 -3.641 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.774 0.907 -1.941 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.440 0.901 -2.566 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.715 2.211 -5.263 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -13.115 2.679 -4.268 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.919 3.904 -4.754 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.588 2.366 0.110 1.00 0.27 N ATOM 1314 CA ARG A 170 -10.954 1.747 1.239 1.00 0.29 C ATOM 1315 C ARG A 170 -10.591 0.304 0.875 1.00 0.27 C ATOM 1316 O ARG A 170 -11.473 -0.560 0.858 1.00 0.34 O ATOM 1317 CB ARG A 170 -11.945 1.769 2.374 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.314 1.658 3.732 1.00 0.52 C ATOM 1319 CD ARG A 170 -12.374 1.473 4.781 1.00 0.69 C ATOM 1320 NE ARG A 170 -13.169 2.684 4.978 1.00 1.46 N ATOM 1321 CZ ARG A 170 -13.948 2.901 6.036 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -14.082 1.969 6.973 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -14.603 4.050 6.144 1.00 2.80 N ATOM 0 H ARG A 170 -12.599 2.232 0.078 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.042 2.271 1.526 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -12.519 2.694 2.325 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.651 0.949 2.244 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -10.621 0.817 3.752 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -10.733 2.555 3.946 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.030 0.652 4.492 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -11.905 1.190 5.724 1.00 0.69 H new ATOM 0 HE ARG A 170 -13.124 3.408 4.261 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -13.587 1.082 6.884 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -14.680 2.141 7.781 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -14.508 4.761 5.419 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -15.201 4.222 6.952 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.323 0.012 0.570 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.996 -1.322 0.097 1.00 0.22 C ATOM 1339 C ALA A 171 -8.296 -2.146 1.158 1.00 0.22 C ATOM 1340 O ALA A 171 -7.519 -1.638 1.963 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.169 -1.277 -1.174 1.00 0.24 C ATOM 0 H ALA A 171 -8.537 0.659 0.640 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.943 -1.811 -0.131 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.944 -2.293 -1.498 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.730 -0.763 -1.955 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.238 -0.742 -0.984 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.624 -3.417 1.148 1.00 0.19 N ATOM 1348 CA ARG A 172 -8.067 -4.392 2.063 1.00 0.19 C ATOM 1349 C ARG A 172 -6.967 -5.180 1.382 1.00 0.20 C ATOM 1350 O ARG A 172 -7.244 -5.934 0.460 1.00 0.28 O ATOM 1351 CB ARG A 172 -9.162 -5.376 2.442 1.00 0.20 C ATOM 1352 CG ARG A 172 -8.668 -6.593 3.213 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.348 -6.258 4.655 1.00 0.24 C ATOM 1354 NE ARG A 172 -9.506 -6.465 5.529 1.00 0.96 N ATOM 1355 CZ ARG A 172 -9.510 -6.228 6.840 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.447 -5.704 7.433 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -10.591 -6.501 7.556 1.00 1.71 N ATOM 0 H ARG A 172 -9.298 -3.812 0.492 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.670 -3.873 2.936 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.909 -4.857 3.043 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -9.662 -5.713 1.534 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.427 -7.375 3.182 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -7.778 -6.993 2.727 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -7.519 -6.877 4.997 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -8.021 -5.220 4.724 1.00 0.24 H new ATOM 0 HE ARG A 172 -10.366 -6.814 5.106 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -7.617 -5.479 6.885 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -8.459 -5.526 8.437 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -11.417 -6.892 7.103 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -10.597 -6.321 8.560 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.741 -5.034 1.816 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.678 -5.843 1.266 1.00 0.21 C ATOM 1373 C LEU A 173 -4.229 -6.878 2.265 1.00 0.21 C ATOM 1374 O LEU A 173 -3.482 -6.591 3.188 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.521 -4.981 0.803 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.811 -4.217 -0.475 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.701 -3.025 -0.192 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.530 -3.804 -1.149 1.00 0.69 C ATOM 0 H LEU A 173 -5.454 -4.373 2.538 1.00 0.18 H new ATOM 0 HA LEU A 173 -5.064 -6.367 0.391 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -3.268 -4.272 1.591 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.646 -5.613 0.649 1.00 0.27 H new ATOM 0 HG LEU A 173 -4.346 -4.874 -1.160 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.898 -2.489 -1.121 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.643 -3.368 0.236 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.203 -2.359 0.513 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.760 -3.257 -2.064 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -1.956 -3.164 -0.479 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.945 -4.691 -1.394 1.00 0.69 H new ATOM 1390 N THR A 174 -4.682 -8.091 2.047 1.00 0.20 N ATOM 1391 CA THR A 174 -4.523 -9.154 3.009 1.00 0.21 C ATOM 1392 C THR A 174 -3.397 -10.062 2.647 1.00 0.21 C ATOM 1393 O THR A 174 -3.320 -10.604 1.549 1.00 0.25 O ATOM 1394 CB THR A 174 -5.814 -9.953 3.169 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.764 -9.549 2.169 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.378 -9.717 4.552 1.00 0.26 C ATOM 0 H THR A 174 -5.172 -8.368 1.196 1.00 0.20 H new ATOM 0 HA THR A 174 -4.285 -8.685 3.964 1.00 0.21 H new ATOM 0 HB THR A 174 -5.606 -11.015 3.043 1.00 0.23 H new ATOM 0 HG1 THR A 174 -6.998 -10.319 1.610 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.300 -10.286 4.671 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.654 -10.040 5.300 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.587 -8.655 4.683 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.526 -10.193 3.604 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.340 -10.986 3.477 1.00 0.25 C ATOM 1406 C PHE A 175 -1.614 -12.404 3.904 1.00 0.32 C ATOM 1407 O PHE A 175 -2.214 -12.645 4.953 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.215 -10.443 4.364 1.00 0.33 C ATOM 1409 CG PHE A 175 0.269 -9.058 4.054 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.579 -8.166 3.427 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.553 -8.651 4.364 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.158 -6.894 3.116 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.981 -7.380 4.057 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.202 -6.503 3.530 1.00 0.51 C ATOM 0 H PHE A 175 -2.623 -9.742 4.514 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.037 -10.949 2.431 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.557 -10.462 5.399 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.633 -11.124 4.296 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.585 -8.471 3.178 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.228 -9.338 4.853 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.801 -6.206 2.587 1.00 0.43 H new ATOM 0 HE2 PHE A 175 3.006 -7.110 4.266 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.542 -5.487 3.392 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.168 -13.331 3.095 1.00 0.28 N ATOM 1425 CA ASP A 176 -1.005 -14.697 3.534 1.00 0.34 C ATOM 1426 C ASP A 176 0.211 -14.723 4.412 1.00 0.35 C ATOM 1427 O ASP A 176 1.250 -15.290 4.067 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.780 -15.614 2.342 1.00 0.34 C ATOM 1429 CG ASP A 176 -0.668 -17.077 2.729 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -1.667 -17.653 3.210 1.00 0.71 O ATOM 1431 OD2 ASP A 176 0.421 -17.659 2.551 1.00 1.09 O ATOM 0 H ASP A 176 -0.909 -13.165 2.122 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.895 -15.039 4.063 1.00 0.34 H new ATOM 0 HB2 ASP A 176 -1.603 -15.493 1.638 1.00 0.34 H new ATOM 0 HB3 ASP A 176 0.130 -15.311 1.824 1.00 0.34 H new ATOM 1436 N GLY A 177 0.104 -14.053 5.529 1.00 0.39 N ATOM 1437 CA GLY A 177 1.246 -13.946 6.374 1.00 0.43 C ATOM 1438 C GLY A 177 2.191 -12.889 5.850 1.00 0.42 C ATOM 1439 O GLY A 177 2.005 -11.700 6.094 1.00 0.47 O ATOM 0 H GLY A 177 -0.740 -13.588 5.862 1.00 0.39 H new ATOM 0 HA2 GLY A 177 0.934 -13.694 7.388 1.00 0.43 H new ATOM 0 HA3 GLY A 177 1.758 -14.907 6.428 1.00 0.43 H new ATOM 1443 N ASP A 178 3.214 -13.330 5.134 1.00 0.39 N ATOM 1444 CA ASP A 178 4.217 -12.430 4.597 1.00 0.43 C ATOM 1445 C ASP A 178 3.841 -11.860 3.247 1.00 0.38 C ATOM 1446 O ASP A 178 4.382 -10.833 2.841 1.00 0.44 O ATOM 1447 CB ASP A 178 5.539 -13.158 4.448 1.00 0.49 C ATOM 1448 CG ASP A 178 6.189 -13.473 5.779 1.00 0.62 C ATOM 1449 OD1 ASP A 178 6.893 -12.594 6.324 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.000 -14.599 6.289 1.00 0.69 O ATOM 0 H ASP A 178 3.370 -14.313 4.912 1.00 0.39 H new ATOM 0 HA ASP A 178 4.295 -11.605 5.305 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.378 -14.086 3.899 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.219 -12.549 3.852 1.00 0.49 H new ATOM 1455 N HIS A 179 2.932 -12.500 2.536 1.00 0.30 N ATOM 1456 CA HIS A 179 2.717 -12.139 1.170 1.00 0.27 C ATOM 1457 C HIS A 179 1.255 -11.999 0.883 1.00 0.21 C ATOM 1458 O HIS A 179 0.458 -12.868 1.200 1.00 0.19 O ATOM 1459 CB HIS A 179 3.362 -13.153 0.235 1.00 0.31 C ATOM 1460 CG HIS A 179 2.825 -14.553 0.333 1.00 0.35 C ATOM 1461 ND1 HIS A 179 2.214 -15.195 -0.718 1.00 1.21 N ATOM 1462 CD2 HIS A 179 2.807 -15.430 1.363 1.00 0.96 C ATOM 1463 CE1 HIS A 179 1.841 -16.400 -0.340 1.00 1.07 C ATOM 1464 NE2 HIS A 179 2.185 -16.572 0.922 1.00 0.58 N ATOM 0 H HIS A 179 2.345 -13.258 2.884 1.00 0.30 H new ATOM 0 HA HIS A 179 3.189 -11.172 0.994 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.239 -12.806 -0.791 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.433 -13.178 0.437 1.00 0.31 H new ATOM 0 HD2 HIS A 179 3.208 -15.262 2.352 1.00 0.96 H new ATOM 0 HE1 HIS A 179 1.337 -17.127 -0.960 1.00 1.07 H new ATOM 0 HE2 HIS A 179 2.017 -17.412 1.476 1.00 0.58 H new ATOM 1473 N LEU A 180 0.941 -10.896 0.271 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.424 -10.545 -0.061 1.00 0.18 C ATOM 1475 C LEU A 180 -1.096 -11.664 -0.820 1.00 0.18 C ATOM 1476 O LEU A 180 -0.579 -12.165 -1.814 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.498 -9.290 -0.893 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.913 -8.779 -1.067 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.950 -7.297 -0.866 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.453 -9.153 -2.421 1.00 0.59 C ATOM 0 H LEU A 180 1.628 -10.200 -0.019 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.938 -10.372 0.885 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.108 -8.514 -0.425 1.00 0.20 H new ATOM 0 HB3 LEU A 180 -0.065 -9.485 -1.874 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.549 -9.247 -0.316 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.971 -6.938 -0.993 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.603 -7.057 0.139 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -1.302 -6.814 -1.598 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.470 -8.776 -2.524 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.824 -8.716 -3.197 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.456 -10.238 -2.524 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.253 -12.028 -0.348 1.00 0.20 N ATOM 1493 CA ALA A 181 -3.011 -13.097 -0.929 1.00 0.23 C ATOM 1494 C ALA A 181 -4.193 -12.534 -1.689 1.00 0.26 C ATOM 1495 O ALA A 181 -4.537 -13.013 -2.769 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.467 -14.041 0.164 1.00 0.27 C ATOM 0 H ALA A 181 -2.700 -11.588 0.456 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.389 -13.652 -1.631 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.044 -14.855 -0.275 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.597 -14.449 0.679 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.089 -13.499 0.877 1.00 0.27 H new ATOM 1502 N THR A 182 -4.796 -11.486 -1.131 1.00 0.26 N ATOM 1503 CA THR A 182 -6.002 -10.920 -1.690 1.00 0.28 C ATOM 1504 C THR A 182 -6.080 -9.425 -1.445 1.00 0.29 C ATOM 1505 O THR A 182 -5.434 -8.901 -0.534 1.00 0.29 O ATOM 1506 CB THR A 182 -7.241 -11.563 -1.058 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.115 -11.579 0.374 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.454 -12.981 -1.561 1.00 0.33 C ATOM 0 H THR A 182 -4.461 -11.017 -0.290 1.00 0.26 H new ATOM 0 HA THR A 182 -5.974 -11.114 -2.762 1.00 0.28 H new ATOM 0 HB THR A 182 -8.105 -10.964 -1.347 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.913 -11.990 0.768 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.342 -13.404 -1.091 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.588 -12.967 -2.643 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.585 -13.590 -1.311 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.867 -8.746 -2.259 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.249 -7.386 -1.986 1.00 0.31 C ATOM 1518 C ILE A 183 -8.750 -7.369 -2.013 1.00 0.20 C ATOM 1519 O ILE A 183 -9.355 -8.151 -2.726 1.00 0.20 O ATOM 1520 CB ILE A 183 -6.676 -6.394 -3.011 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.200 -6.737 -3.253 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.843 -4.949 -2.530 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.518 -5.915 -4.313 1.00 0.45 C ATOM 0 H ILE A 183 -7.254 -9.126 -3.123 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.851 -7.068 -1.022 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.224 -6.479 -3.950 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -4.657 -6.616 -2.316 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.128 -7.789 -3.529 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.429 -4.268 -3.274 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.902 -4.733 -2.389 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.317 -4.817 -1.585 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.480 -6.233 -4.409 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -5.029 -6.053 -5.266 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.550 -4.862 -4.034 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.348 -6.547 -1.206 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.772 -6.590 -1.021 1.00 0.20 C ATOM 1537 C VAL A 184 -11.339 -5.187 -0.879 1.00 0.18 C ATOM 1538 O VAL A 184 -10.786 -4.334 -0.186 1.00 0.20 O ATOM 1539 CB VAL A 184 -11.142 -7.483 0.194 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.560 -7.242 0.628 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.948 -8.959 -0.134 1.00 0.31 C ATOM 0 H VAL A 184 -8.870 -5.831 -0.659 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.222 -7.038 -1.907 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.474 -7.214 1.013 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.793 -7.880 1.480 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.681 -6.197 0.913 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.237 -7.474 -0.194 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -11.214 -9.563 0.734 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.586 -9.232 -0.975 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.905 -9.140 -0.396 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.436 -4.966 -1.572 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.117 -3.699 -1.596 1.00 0.26 C ATOM 1553 C ASN A 185 -13.958 -3.618 -0.365 1.00 0.29 C ATOM 1554 O ASN A 185 -15.064 -4.120 -0.371 1.00 0.39 O ATOM 1555 CB ASN A 185 -14.030 -3.693 -2.805 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.506 -2.322 -3.241 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -13.690 -1.303 -3.044 1.00 1.77 O flip ATOM 1558 ND2 ASN A 185 -15.601 -2.191 -3.777 1.00 1.12 N flip ATOM 0 H ASN A 185 -12.885 -5.681 -2.145 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.416 -2.866 -1.640 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.507 -4.162 -3.639 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.901 -4.311 -2.587 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -16.203 -3.003 -3.912 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -15.910 -1.270 -4.088 1.00 1.12 H new ATOM 1565 N MET A 186 -13.455 -2.991 0.671 1.00 0.26 N ATOM 1566 CA MET A 186 -14.044 -3.137 1.995 1.00 0.32 C ATOM 1567 C MET A 186 -15.484 -2.636 2.094 1.00 0.38 C ATOM 1568 O MET A 186 -16.114 -2.742 3.146 1.00 0.45 O ATOM 1569 CB MET A 186 -13.179 -2.459 3.029 1.00 0.34 C ATOM 1570 CG MET A 186 -12.157 -3.407 3.618 1.00 0.55 C ATOM 1571 SD MET A 186 -11.057 -2.623 4.813 1.00 0.54 S ATOM 1572 CE MET A 186 -10.286 -1.371 3.798 1.00 0.55 C ATOM 0 H MET A 186 -12.643 -2.375 0.631 1.00 0.26 H new ATOM 0 HA MET A 186 -14.087 -4.209 2.189 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.668 -1.610 2.575 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.808 -2.063 3.826 1.00 0.34 H new ATOM 0 HG2 MET A 186 -12.676 -4.234 4.102 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.560 -3.833 2.811 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.215 -1.350 3.998 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.455 -1.601 2.746 1.00 0.55 H new ATOM 0 HE3 MET A 186 -10.718 -0.398 4.030 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.996 -2.086 1.012 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.359 -1.644 0.953 1.00 0.50 C ATOM 1584 C GLU A 187 -18.289 -2.809 0.669 1.00 0.52 C ATOM 1585 O GLU A 187 -19.341 -2.964 1.286 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.470 -0.598 -0.136 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.343 -1.123 -1.543 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.676 -0.077 -2.581 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.797 -0.109 -3.127 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.815 0.780 -2.861 1.00 1.02 O ATOM 0 H GLU A 187 -15.471 -1.936 0.151 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.652 -1.217 1.912 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.432 -0.095 -0.038 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.699 0.155 0.025 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.326 -1.480 -1.704 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -18.005 -1.980 -1.669 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.861 -3.626 -0.258 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.635 -4.767 -0.719 1.00 0.56 C ATOM 1599 C ASN A 188 -18.034 -6.022 -0.163 1.00 0.55 C ATOM 1600 O ASN A 188 -18.685 -7.059 -0.024 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.595 -4.838 -2.231 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.598 -3.926 -2.913 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.940 -2.859 -2.404 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -20.084 -4.346 -4.070 1.00 1.37 N ATOM 0 H ASN A 188 -16.959 -3.524 -0.723 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.667 -4.660 -0.385 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.592 -4.579 -2.571 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.782 -5.866 -2.542 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.767 -3.779 -4.572 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -19.775 -5.237 -4.460 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.753 -5.886 0.106 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.927 -6.936 0.670 1.00 0.47 C ATOM 1613 C ASN A 189 -15.620 -7.938 -0.422 1.00 0.52 C ATOM 1614 O ASN A 189 -15.449 -9.131 -0.195 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.590 -7.572 1.891 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.701 -8.567 2.624 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -15.760 -9.775 2.385 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -14.870 -8.067 3.524 1.00 1.30 N ATOM 0 H ASN A 189 -16.242 -5.020 -0.066 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.988 -6.521 1.035 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.886 -6.784 2.584 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.502 -8.078 1.575 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -14.251 -8.687 4.046 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -14.849 -7.062 3.695 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.535 -7.411 -1.631 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.221 -8.217 -2.781 1.00 0.57 C ATOM 1627 C ARG A 190 -13.734 -8.236 -2.998 1.00 0.48 C ATOM 1628 O ARG A 190 -13.023 -7.322 -2.604 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.905 -7.679 -4.027 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.277 -6.404 -4.572 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.298 -5.463 -5.165 1.00 0.74 C ATOM 1632 NE ARG A 190 -17.138 -6.103 -6.172 1.00 1.22 N ATOM 1633 CZ ARG A 190 -17.985 -5.446 -6.966 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -18.094 -4.124 -6.891 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -18.724 -6.114 -7.839 1.00 2.28 N ATOM 0 H ARG A 190 -15.681 -6.422 -1.835 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.582 -9.229 -2.596 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.881 -8.445 -4.802 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.954 -7.488 -3.800 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.742 -5.895 -3.770 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.541 -6.662 -5.333 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.929 -5.070 -4.368 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.784 -4.613 -5.614 1.00 0.74 H new ATOM 0 HE ARG A 190 -17.074 -7.116 -6.275 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.527 -3.603 -6.222 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.744 -3.630 -7.502 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.645 -7.129 -7.903 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -19.372 -5.614 -8.447 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.296 -9.261 -3.654 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.880 -9.451 -3.934 1.00 0.47 C ATOM 1651 C GLN A 191 -11.479 -8.615 -5.134 1.00 0.38 C ATOM 1652 O GLN A 191 -12.166 -8.630 -6.157 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.577 -10.922 -4.193 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.841 -11.809 -2.992 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.587 -13.273 -3.291 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -11.750 -13.725 -4.423 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.193 -14.026 -2.278 1.00 1.27 N ATOM 0 H GLN A 191 -13.897 -10.000 -4.018 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.305 -9.131 -3.065 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -12.181 -11.268 -5.031 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.533 -11.024 -4.489 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -11.206 -11.494 -2.164 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.874 -11.680 -2.668 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -11.069 -13.613 -1.354 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.013 -15.020 -2.421 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.374 -7.889 -5.027 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.023 -6.955 -6.075 1.00 0.46 C ATOM 1668 C PHE A 192 -8.850 -7.453 -6.885 1.00 0.63 C ATOM 1669 O PHE A 192 -7.713 -7.292 -6.448 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.565 -5.653 -5.410 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.418 -4.456 -5.686 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -11.044 -4.333 -6.910 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.607 -3.468 -4.733 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -11.846 -3.246 -7.186 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.406 -2.375 -5.003 1.00 0.70 C ATOM 1676 CZ PHE A 192 -11.974 -2.210 -6.164 1.00 0.81 C ATOM 0 H PHE A 192 -9.723 -7.930 -4.243 1.00 0.25 H new ATOM 0 HA PHE A 192 -10.890 -6.824 -6.722 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.527 -5.810 -4.332 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.548 -5.436 -5.737 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -10.904 -5.097 -7.660 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.125 -3.554 -3.770 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -12.364 -3.163 -8.130 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.565 -1.637 -4.231 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.537 -1.312 -6.370 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.128 -8.184 -7.969 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.355 -8.171 -9.219 1.00 1.28 C ATOM 1688 C GLY A 193 -6.944 -7.636 -9.134 1.00 0.64 C ATOM 1689 O GLY A 193 -5.967 -8.317 -9.445 1.00 0.63 O ATOM 0 H GLY A 193 -9.923 -8.822 -8.004 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.311 -9.190 -9.603 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -8.901 -7.577 -9.952 1.00 1.28 H new ATOM 1693 N PHE A 194 -6.890 -6.387 -8.678 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.680 -5.622 -8.477 1.00 0.61 C ATOM 1695 C PHE A 194 -6.012 -4.486 -7.514 1.00 0.66 C ATOM 1696 O PHE A 194 -7.174 -4.301 -7.155 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.156 -5.001 -9.787 1.00 0.86 C ATOM 1698 CG PHE A 194 -4.749 -5.973 -10.859 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -5.625 -6.305 -11.879 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -3.485 -6.538 -10.859 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -5.251 -7.182 -12.876 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -3.106 -7.419 -11.855 1.00 2.80 C ATOM 1703 CZ PHE A 194 -3.990 -7.741 -12.863 1.00 2.80 C ATOM 0 H PHE A 194 -7.730 -5.865 -8.430 1.00 0.41 H new ATOM 0 HA PHE A 194 -4.909 -6.289 -8.091 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -5.929 -4.347 -10.191 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -4.298 -4.371 -9.550 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -6.614 -5.872 -11.894 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -2.788 -6.288 -10.073 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -5.945 -7.431 -13.666 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -2.118 -7.855 -11.843 1.00 2.80 H new ATOM 0 HZ PHE A 194 -3.696 -8.430 -13.641 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.019 -3.714 -7.122 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.262 -2.343 -6.709 1.00 0.43 C ATOM 1715 C PHE A 195 -4.091 -1.479 -7.198 1.00 0.39 C ATOM 1716 O PHE A 195 -2.971 -1.957 -7.306 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.473 -2.254 -5.199 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.416 -1.161 -4.812 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -6.048 -0.190 -3.899 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.679 -1.106 -5.368 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.920 0.808 -3.551 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.554 -0.108 -5.024 1.00 0.60 C ATOM 1723 CZ PHE A 195 -8.172 0.848 -4.113 1.00 0.47 C ATOM 0 H PHE A 195 -4.043 -4.007 -7.080 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.182 -1.968 -7.157 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.857 -3.206 -4.833 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.512 -2.089 -4.711 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -5.064 -0.218 -3.456 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.981 -1.858 -6.082 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.623 1.561 -2.836 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.539 -0.073 -5.467 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.860 1.634 -3.838 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.344 -0.239 -7.576 1.00 0.48 N ATOM 1734 CA ARG A 196 -3.304 0.563 -8.225 1.00 0.46 C ATOM 1735 C ARG A 196 -3.185 1.923 -7.568 1.00 0.48 C ATOM 1736 O ARG A 196 -4.197 2.537 -7.237 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.596 0.752 -9.711 1.00 0.53 C ATOM 1738 CG ARG A 196 -3.573 -0.532 -10.528 1.00 1.29 C ATOM 1739 CD ARG A 196 -4.788 -1.399 -10.248 1.00 1.91 C ATOM 1740 NE ARG A 196 -6.037 -0.726 -10.607 1.00 2.91 N ATOM 1741 CZ ARG A 196 -7.255 -1.203 -10.344 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -7.403 -2.354 -9.702 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -8.325 -0.516 -10.716 1.00 4.77 N ATOM 0 H ARG A 196 -5.239 0.234 -7.452 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.364 0.022 -8.114 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -4.575 1.219 -9.819 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.865 1.445 -10.127 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -3.538 -0.287 -11.590 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -2.666 -1.092 -10.300 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -4.705 -2.331 -10.807 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -4.809 -1.663 -9.191 1.00 1.91 H new ATOM 0 HE ARG A 196 -5.972 0.169 -11.092 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -6.582 -2.882 -9.405 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -8.338 -2.712 -9.505 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -8.216 0.374 -11.202 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -9.258 -0.877 -10.517 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.957 2.393 -7.376 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.741 3.690 -6.760 1.00 0.46 C ATOM 1759 C LEU A 197 -0.882 4.618 -7.591 1.00 0.56 C ATOM 1760 O LEU A 197 -0.269 4.225 -8.586 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.079 3.546 -5.404 1.00 0.64 C ATOM 1762 CG LEU A 197 -1.992 3.132 -4.263 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.463 3.727 -2.990 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.427 3.573 -4.491 1.00 1.04 C ATOM 0 H LEU A 197 -1.105 1.897 -7.637 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.736 4.126 -6.668 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.278 2.812 -5.488 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.614 4.497 -5.145 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.002 2.044 -4.202 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.107 3.440 -2.159 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.452 3.360 -2.809 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.445 4.813 -3.076 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.043 3.255 -3.650 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -3.464 4.659 -4.578 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.805 3.122 -5.409 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.839 5.853 -7.117 1.00 0.64 N ATOM 1777 CA ASP A 198 -0.030 6.905 -7.692 1.00 0.79 C ATOM 1778 C ASP A 198 1.435 6.728 -7.277 1.00 0.86 C ATOM 1779 O ASP A 198 1.737 6.621 -6.087 1.00 1.05 O ATOM 1780 CB ASP A 198 -0.585 8.258 -7.227 1.00 0.95 C ATOM 1781 CG ASP A 198 0.318 9.416 -7.588 1.00 1.85 C ATOM 1782 OD1 ASP A 198 0.393 9.762 -8.783 1.00 2.19 O ATOM 1783 OD2 ASP A 198 0.953 9.987 -6.679 1.00 2.66 O ATOM 0 H ASP A 198 -1.378 6.154 -6.305 1.00 0.64 H new ATOM 0 HA ASP A 198 -0.069 6.861 -8.780 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -1.567 8.416 -7.673 1.00 0.95 H new ATOM 0 HB3 ASP A 198 -0.726 8.236 -6.146 1.00 0.95 H new ATOM 1788 N PRO A 199 2.348 6.672 -8.270 1.00 1.17 N ATOM 1789 CA PRO A 199 3.772 6.367 -8.066 1.00 1.41 C ATOM 1790 C PRO A 199 4.434 7.145 -6.943 1.00 1.17 C ATOM 1791 O PRO A 199 4.432 8.377 -6.951 1.00 1.32 O ATOM 1792 CB PRO A 199 4.440 6.788 -9.370 1.00 1.99 C ATOM 1793 CG PRO A 199 3.369 7.369 -10.238 1.00 2.01 C ATOM 1794 CD PRO A 199 2.055 6.893 -9.690 1.00 1.62 C ATOM 0 HA PRO A 199 3.871 5.315 -7.797 1.00 1.41 H new ATOM 0 HB2 PRO A 199 5.225 7.520 -9.183 1.00 1.99 H new ATOM 0 HB3 PRO A 199 4.910 5.934 -9.857 1.00 1.99 H new ATOM 0 HG2 PRO A 199 3.417 8.458 -10.234 1.00 2.01 H new ATOM 0 HG3 PRO A 199 3.495 7.049 -11.272 1.00 2.01 H new ATOM 0 HD2 PRO A 199 1.268 7.634 -9.829 1.00 1.62 H new ATOM 0 HD3 PRO A 199 1.721 5.978 -10.180 1.00 1.62 H new ATOM 1802 N ARG A 200 5.057 6.422 -6.022 1.00 1.39 N ATOM 1803 CA ARG A 200 5.803 7.029 -4.930 1.00 1.51 C ATOM 1804 C ARG A 200 7.114 6.287 -4.727 1.00 2.16 C ATOM 1805 O ARG A 200 7.074 5.101 -4.347 1.00 2.79 O ATOM 1806 CB ARG A 200 4.991 7.042 -3.626 1.00 1.61 C ATOM 1807 CG ARG A 200 3.707 7.856 -3.704 1.00 2.06 C ATOM 1808 CD ARG A 200 3.954 9.251 -4.264 1.00 2.59 C ATOM 1809 NE ARG A 200 2.707 9.953 -4.569 1.00 3.45 N ATOM 1810 CZ ARG A 200 2.413 11.193 -4.181 1.00 4.22 C ATOM 1811 NH1 ARG A 200 3.239 11.877 -3.397 1.00 4.35 N ATOM 1812 NH2 ARG A 200 1.285 11.751 -4.590 1.00 5.19 N ATOM 1813 OXT ARG A 200 8.182 6.893 -4.954 1.00 2.79 O ATOM 0 H ARG A 200 5.059 5.402 -6.011 1.00 1.39 H new ATOM 0 HA ARG A 200 6.010 8.065 -5.198 1.00 1.51 H new ATOM 0 HB2 ARG A 200 4.743 6.016 -3.355 1.00 1.61 H new ATOM 0 HB3 ARG A 200 5.614 7.441 -2.826 1.00 1.61 H new ATOM 0 HG2 ARG A 200 2.984 7.335 -4.332 1.00 2.06 H new ATOM 0 HG3 ARG A 200 3.267 7.936 -2.710 1.00 2.06 H new ATOM 0 HD2 ARG A 200 4.530 9.833 -3.544 1.00 2.59 H new ATOM 0 HD3 ARG A 200 4.557 9.176 -5.169 1.00 2.59 H new ATOM 0 HE ARG A 200 2.009 9.455 -5.121 1.00 3.45 H new ATOM 0 HH11 ARG A 200 4.112 11.454 -3.084 1.00 4.35 H new ATOM 0 HH12 ARG A 200 3.000 12.826 -3.108 1.00 4.35 H new ATOM 0 HH21 ARG A 200 0.650 11.232 -5.197 1.00 5.19 H new ATOM 0 HH22 ARG A 200 1.050 12.700 -4.299 1.00 5.19 H new TER 1827 ARG A 200