USER MOD reduce.3.24.130724 H: found=0, std=0, add=831, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 833 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 71 TYR OH : rot 180:sc= -0.552 USER MOD Set 1.2: A 163 GLN : amide:sc= -0.708 K(o=-1.3,f=-0.25) USER MOD Set 1.3: A 177 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 145 THR OG1 : rot -73:sc= 1.21 USER MOD Set 2.2: A 162 ASN : amide:sc= 1.03 K(o=2.2,f=-1.1) USER MOD Set 3.1: A 141 GLN : amide:sc= 0.264 K(o=0.6,f=-2.3!) USER MOD Set 3.2: A 166 GLN : amide:sc= 0.336 K(o=0.6,f=-0.96) USER MOD Set 4.1: A 68 LYS NZ :NH3+ 157:sc= 1.67 (180deg=-0.733) USER MOD Set 4.2: A 126 ASN : amide:sc= -0.235 K(o=1.4,f=-1.2) USER MOD Set 5.1: A 121 SER OG : rot -78:sc= 1.31 USER MOD Set 5.2: A 150 GLN : amide:sc= 0.473 K(o=1.8,f=0.55) USER MOD Set 6.1: A 96 ASN : amide:sc= -0.0605 X(o=-0.36,f=-0.3) USER MOD Set 6.2: A 174 GLN : amide:sc= -0.155 X(o=-0.36,f=-0.55) USER MOD Set 6.3: A 176 THR OG1 : rot 180:sc= -0.144 USER MOD Set 7.1: A 87 THR OG1 : rot -56:sc= 1.58 USER MOD Set 7.2: A 90 LYS NZ :NH3+ -149:sc= 1.86 (180deg=1.16) USER MOD Set 8.1: A 82 LYS NZ :NH3+ 160:sc= 0.957 (180deg=0) USER MOD Set 8.2: A 106 ASN : amide:sc= 0.828 K(o=1.8,f=-6!) USER MOD Set 9.1: A 77 TYR OH : rot -155:sc= 0.752 USER MOD Set 9.2: A 119 GLN : amide:sc= 0.681 K(o=1.4,f=0.16) USER MOD Set10.1: A 63 SER OG : rot -160:sc= -0.0626 USER MOD Set10.2: A 142 TYR OH : rot 180:sc= -2.08! USER MOD Single : A 60 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.54) USER MOD Single : A 61 SER OG : rot -39:sc= 1.18 USER MOD Single : A 65 LYS NZ :NH3+ 145:sc= 2.08 (180deg=1.5) USER MOD Single : A 72 LYS NZ :NH3+ 162:sc= 2.31 (180deg=1.14!) USER MOD Single : A 73 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.724 K(o=-0.72,f=-1.6) USER MOD Single : A 79 LYS NZ :NH3+ -175:sc= -0.625 (180deg=-0.777) USER MOD Single : A 80 SER OG : rot -32:sc= -0.216 USER MOD Single : A 81 GLN : amide:sc= -1.52 K(o=-1.5,f=-2.3) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.467 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 1.1 K(o=1.1,f=-0.12) USER MOD Single : A 102 GLN : amide:sc= -0.0503 X(o=-0.05,f=0) USER MOD Single : A 103 ASN : amide:sc= 1.29 K(o=1.3,f=-0.023) USER MOD Single : A 120 LYS NZ :NH3+ 151:sc= 0.354 (180deg=-1.73!) USER MOD Single : A 122 SER OG : rot -9:sc= 0.834 USER MOD Single : A 124 ASN : amide:sc= -1.66 X(o=-1.7,f=-1.7) USER MOD Single : A 129 LYS NZ :NH3+ 176:sc= 1.54 (180deg=1.22) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 HIS : no HE2:sc= 1.13 K(o=1.1,f=-5.7!) USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 158:sc= 1.27 (180deg=1.19) USER MOD Single : A 157 ASN : amide:sc= -0.096 X(o=-0.096,f=0) USER MOD Single : A 168 LYS NZ :NH3+ 170:sc=-0.00753 (180deg=-0.11) USER MOD Single : A 169 ASN : amide:sc= -0.908 X(o=-0.91,f=-0.72) USER MOD Single : A 170 GLN : amide:sc= -1.78! K(o=-1.8!,f=0) USER MOD Single : A 171 LYS NZ :NH3+ 174:sc= 1.61 (180deg=1.57) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N GLN A 60 15.085 3.111 -4.035 1.00 0.00 N ATOM 57 CA GLN A 60 13.903 3.914 -3.805 1.00 0.00 C ATOM 58 C GLN A 60 12.762 3.505 -4.701 1.00 0.00 C ATOM 59 O GLN A 60 11.724 3.124 -4.218 1.00 0.00 O ATOM 60 CB GLN A 60 14.164 5.410 -3.983 1.00 0.00 C ATOM 61 CG GLN A 60 15.302 5.936 -3.156 1.00 0.00 C ATOM 62 CD GLN A 60 16.639 5.810 -3.847 1.00 0.00 C ATOM 63 OE1 GLN A 60 17.324 4.801 -3.738 1.00 0.00 O ATOM 64 NE2 GLN A 60 17.015 6.836 -4.554 1.00 0.00 N ATOM 0 HA GLN A 60 13.628 3.732 -2.766 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.370 5.609 -5.035 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.258 5.959 -3.726 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.118 6.984 -2.920 1.00 0.00 H new ATOM 0 HG3 GLN A 60 15.336 5.397 -2.209 1.00 0.00 H new ATOM 0 HE21 GLN A 60 16.415 7.658 -4.619 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.910 6.818 -5.043 1.00 0.00 H new ATOM 73 N SER A 61 13.007 3.482 -5.981 1.00 0.00 N ATOM 74 CA SER A 61 11.983 3.137 -6.960 1.00 0.00 C ATOM 75 C SER A 61 11.539 1.657 -6.868 1.00 0.00 C ATOM 76 O SER A 61 10.351 1.335 -7.036 1.00 0.00 O ATOM 77 CB SER A 61 12.460 3.531 -8.341 1.00 0.00 C ATOM 78 OG SER A 61 12.781 4.914 -8.337 1.00 0.00 O ATOM 0 H SER A 61 13.917 3.700 -6.387 1.00 0.00 H new ATOM 0 HA SER A 61 11.080 3.705 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.333 2.942 -8.621 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.686 3.325 -9.081 1.00 0.00 H new ATOM 0 HG SER A 61 12.120 5.402 -7.803 1.00 0.00 H new ATOM 84 N GLU A 62 12.482 0.774 -6.556 1.00 0.00 N ATOM 85 CA GLU A 62 12.214 -0.627 -6.308 1.00 0.00 C ATOM 86 C GLU A 62 11.295 -0.772 -5.124 1.00 0.00 C ATOM 87 O GLU A 62 10.440 -1.635 -5.116 1.00 0.00 O ATOM 88 CB GLU A 62 13.526 -1.379 -6.056 1.00 0.00 C ATOM 89 CG GLU A 62 14.302 -1.753 -7.309 1.00 0.00 C ATOM 90 CD GLU A 62 13.836 -3.072 -7.879 1.00 0.00 C ATOM 91 OE1 GLU A 62 12.639 -3.215 -8.154 1.00 0.00 O ATOM 92 OE2 GLU A 62 14.664 -4.001 -8.029 1.00 0.00 O ATOM 0 H GLU A 62 13.468 1.022 -6.468 1.00 0.00 H new ATOM 0 HA GLU A 62 11.729 -1.056 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.164 -0.764 -5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.305 -2.289 -5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.184 -0.970 -8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.365 -1.812 -7.075 1.00 0.00 H new ATOM 99 N SER A 63 11.479 0.073 -4.153 1.00 0.00 N ATOM 100 CA SER A 63 10.661 0.102 -2.983 1.00 0.00 C ATOM 101 C SER A 63 9.326 0.787 -3.280 1.00 0.00 C ATOM 102 O SER A 63 8.275 0.280 -2.891 1.00 0.00 O ATOM 103 CB SER A 63 11.405 0.821 -1.891 1.00 0.00 C ATOM 104 OG SER A 63 12.684 0.232 -1.689 1.00 0.00 O ATOM 0 H SER A 63 12.219 0.775 -4.155 1.00 0.00 H new ATOM 0 HA SER A 63 10.442 -0.916 -2.660 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.520 1.873 -2.153 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.830 0.783 -0.966 1.00 0.00 H new ATOM 0 HG SER A 63 13.021 0.479 -0.803 1.00 0.00 H new ATOM 110 N GLU A 64 9.385 1.908 -4.033 1.00 0.00 N ATOM 111 CA GLU A 64 8.208 2.684 -4.433 1.00 0.00 C ATOM 112 C GLU A 64 7.204 1.796 -5.035 1.00 0.00 C ATOM 113 O GLU A 64 6.098 1.745 -4.597 1.00 0.00 O ATOM 114 CB GLU A 64 8.526 3.699 -5.518 1.00 0.00 C ATOM 115 CG GLU A 64 9.298 4.930 -5.155 1.00 0.00 C ATOM 116 CD GLU A 64 9.542 5.732 -6.411 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.532 6.119 -7.072 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.709 5.893 -6.805 1.00 0.00 O ATOM 0 H GLU A 64 10.262 2.296 -4.379 1.00 0.00 H new ATOM 0 HA GLU A 64 7.858 3.180 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.080 3.181 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.581 4.020 -5.956 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.744 5.524 -4.428 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.245 4.659 -4.689 1.00 0.00 H new ATOM 125 N LYS A 65 7.640 1.079 -6.038 1.00 0.00 N ATOM 126 CA LYS A 65 6.814 0.212 -6.824 1.00 0.00 C ATOM 127 C LYS A 65 6.040 -0.811 -5.948 1.00 0.00 C ATOM 128 O LYS A 65 4.910 -1.118 -6.220 1.00 0.00 O ATOM 129 CB LYS A 65 7.683 -0.448 -7.880 1.00 0.00 C ATOM 130 CG LYS A 65 8.453 -1.588 -7.387 1.00 0.00 C ATOM 131 CD LYS A 65 9.288 -2.169 -8.462 1.00 0.00 C ATOM 132 CE LYS A 65 9.493 -3.594 -8.147 1.00 0.00 C ATOM 133 NZ LYS A 65 10.406 -3.790 -6.999 1.00 0.00 N ATOM 0 H LYS A 65 8.615 1.086 -6.337 1.00 0.00 H new ATOM 0 HA LYS A 65 6.038 0.794 -7.322 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.049 -0.779 -8.703 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.371 0.294 -8.286 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.088 -1.272 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.776 -2.348 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.798 -2.057 -9.429 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.244 -1.650 -8.527 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.531 -4.057 -7.927 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.898 -4.102 -9.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.099 -4.617 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 11.373 -3.946 -7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.388 -2.945 -6.393 1.00 0.00 H new ATOM 147 N ILE A 66 6.659 -1.257 -4.866 1.00 0.00 N ATOM 148 CA ILE A 66 6.050 -2.218 -3.954 1.00 0.00 C ATOM 149 C ILE A 66 4.962 -1.508 -3.128 1.00 0.00 C ATOM 150 O ILE A 66 3.858 -2.022 -2.942 1.00 0.00 O ATOM 151 CB ILE A 66 7.141 -2.814 -3.018 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.197 -3.548 -3.836 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.531 -3.756 -2.009 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.530 -3.691 -3.141 1.00 0.00 C ATOM 0 H ILE A 66 7.597 -0.964 -4.594 1.00 0.00 H new ATOM 0 HA ILE A 66 5.595 -3.031 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 66 7.611 -1.990 -2.482 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.822 -4.540 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.345 -3.017 -4.777 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.315 -4.159 -1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.805 -3.217 -1.401 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.032 -4.574 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.224 -4.224 -3.791 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.931 -2.703 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.399 -4.249 -2.214 1.00 0.00 H new ATOM 166 N ILE A 67 5.283 -0.304 -2.684 1.00 0.00 N ATOM 167 CA ILE A 67 4.367 0.534 -1.912 1.00 0.00 C ATOM 168 C ILE A 67 3.208 0.957 -2.802 1.00 0.00 C ATOM 169 O ILE A 67 2.037 0.949 -2.390 1.00 0.00 O ATOM 170 CB ILE A 67 5.081 1.811 -1.430 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.347 1.447 -0.666 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.147 2.638 -0.557 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.211 2.626 -0.298 1.00 0.00 C ATOM 0 H ILE A 67 6.193 0.127 -2.848 1.00 0.00 H new ATOM 0 HA ILE A 67 4.015 -0.039 -1.054 1.00 0.00 H new ATOM 0 HB ILE A 67 5.361 2.409 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.068 0.918 0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.935 0.755 -1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.663 3.538 -0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.265 2.918 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.844 2.051 0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.091 2.278 0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.524 3.144 -1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.644 3.310 0.334 1.00 0.00 H new ATOM 185 N LYS A 68 3.563 1.325 -4.019 1.00 0.00 N ATOM 186 CA LYS A 68 2.628 1.740 -5.023 1.00 0.00 C ATOM 187 C LYS A 68 1.627 0.667 -5.279 1.00 0.00 C ATOM 188 O LYS A 68 0.442 0.915 -5.146 1.00 0.00 O ATOM 189 CB LYS A 68 3.338 2.205 -6.312 1.00 0.00 C ATOM 190 CG LYS A 68 4.098 3.507 -6.105 1.00 0.00 C ATOM 191 CD LYS A 68 4.804 4.023 -7.347 1.00 0.00 C ATOM 192 CE LYS A 68 5.316 5.444 -7.087 1.00 0.00 C ATOM 193 NZ LYS A 68 6.165 5.986 -8.179 1.00 0.00 N ATOM 0 H LYS A 68 4.533 1.341 -4.334 1.00 0.00 H new ATOM 0 HA LYS A 68 2.088 2.609 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.029 1.431 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.601 2.337 -7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.402 4.269 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.836 3.362 -5.316 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.635 3.367 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.120 4.021 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.463 6.106 -6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.887 5.450 -6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.154 7.025 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.141 5.646 -8.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.796 5.666 -9.097 1.00 0.00 H new ATOM 207 N GLU A 69 2.095 -0.539 -5.550 1.00 0.00 N ATOM 208 CA GLU A 69 1.205 -1.648 -5.776 1.00 0.00 C ATOM 209 C GLU A 69 0.388 -1.977 -4.523 1.00 0.00 C ATOM 210 O GLU A 69 -0.764 -2.335 -4.636 1.00 0.00 O ATOM 211 CB GLU A 69 1.941 -2.889 -6.270 1.00 0.00 C ATOM 212 CG GLU A 69 2.654 -2.724 -7.606 1.00 0.00 C ATOM 213 CD GLU A 69 1.748 -2.202 -8.704 1.00 0.00 C ATOM 214 OE1 GLU A 69 0.989 -2.983 -9.300 1.00 0.00 O ATOM 215 OE2 GLU A 69 1.780 -0.992 -8.985 1.00 0.00 O ATOM 0 H GLU A 69 3.087 -0.768 -5.617 1.00 0.00 H new ATOM 0 HA GLU A 69 0.519 -1.336 -6.563 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.673 -3.182 -5.518 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.226 -3.707 -6.355 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.494 -2.041 -7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.068 -3.685 -7.911 1.00 0.00 H new ATOM 222 N PHE A 70 0.988 -1.838 -3.327 1.00 0.00 N ATOM 223 CA PHE A 70 0.282 -2.100 -2.053 1.00 0.00 C ATOM 224 C PHE A 70 -0.967 -1.227 -1.976 1.00 0.00 C ATOM 225 O PHE A 70 -2.081 -1.724 -1.792 1.00 0.00 O ATOM 226 CB PHE A 70 1.212 -1.819 -0.839 1.00 0.00 C ATOM 227 CG PHE A 70 0.669 -2.228 0.537 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.729 -3.547 0.941 1.00 0.00 C ATOM 229 CD2 PHE A 70 0.144 -1.287 1.435 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.276 -3.931 2.196 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.314 -1.685 2.699 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.240 -3.004 3.064 1.00 0.00 C ATOM 0 H PHE A 70 1.959 -1.546 -3.213 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.008 -3.150 -2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.156 -2.338 -1.003 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.434 -0.752 -0.817 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.134 -4.291 0.271 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.092 -0.247 1.150 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.331 -4.969 2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.723 -0.955 3.382 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.589 -3.314 4.038 1.00 0.00 H new ATOM 242 N TYR A 71 -0.775 0.058 -2.182 1.00 0.00 N ATOM 243 CA TYR A 71 -1.865 1.027 -2.155 1.00 0.00 C ATOM 244 C TYR A 71 -2.782 0.841 -3.345 1.00 0.00 C ATOM 245 O TYR A 71 -3.990 0.828 -3.201 1.00 0.00 O ATOM 246 CB TYR A 71 -1.325 2.458 -2.153 1.00 0.00 C ATOM 247 CG TYR A 71 -0.777 2.956 -0.833 1.00 0.00 C ATOM 248 CD1 TYR A 71 -0.005 2.151 -0.005 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.035 4.248 -0.424 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.481 2.624 1.197 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.551 4.729 0.765 1.00 0.00 C ATOM 252 CZ TYR A 71 0.200 3.918 1.575 1.00 0.00 C ATOM 253 OH TYR A 71 0.669 4.408 2.767 1.00 0.00 O ATOM 0 H TYR A 71 0.139 0.467 -2.374 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.429 0.858 -1.238 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.536 2.529 -2.902 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.125 3.128 -2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.219 1.138 -0.307 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.630 4.893 -1.053 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.075 1.986 1.834 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.761 5.746 1.063 1.00 0.00 H new ATOM 0 HH TYR A 71 0.379 5.338 2.875 1.00 0.00 H new ATOM 263 N LYS A 72 -2.194 0.673 -4.505 1.00 0.00 N ATOM 264 CA LYS A 72 -2.919 0.481 -5.754 1.00 0.00 C ATOM 265 C LYS A 72 -3.788 -0.761 -5.702 1.00 0.00 C ATOM 266 O LYS A 72 -4.813 -0.822 -6.336 1.00 0.00 O ATOM 267 CB LYS A 72 -1.917 0.452 -6.895 1.00 0.00 C ATOM 268 CG LYS A 72 -2.383 -0.024 -8.250 1.00 0.00 C ATOM 269 CD LYS A 72 -1.237 0.165 -9.208 1.00 0.00 C ATOM 270 CE LYS A 72 -1.193 -0.851 -10.320 1.00 0.00 C ATOM 271 NZ LYS A 72 0.096 -0.750 -11.030 1.00 0.00 N ATOM 0 H LYS A 72 -1.180 0.665 -4.617 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.606 1.311 -5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.522 1.461 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.084 -0.182 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.680 -1.072 -8.208 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.255 0.542 -8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.302 1.162 -9.643 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.301 0.120 -8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.319 -1.855 -9.915 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.016 -0.682 -11.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 0.260 -1.619 -11.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.075 0.066 -11.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.864 -0.626 -10.340 1.00 0.00 H new ATOM 285 N THR A 73 -3.393 -1.710 -4.930 1.00 0.00 N ATOM 286 CA THR A 73 -4.203 -2.856 -4.733 1.00 0.00 C ATOM 287 C THR A 73 -5.283 -2.539 -3.689 1.00 0.00 C ATOM 288 O THR A 73 -6.457 -2.500 -4.003 1.00 0.00 O ATOM 289 CB THR A 73 -3.353 -4.077 -4.283 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.352 -4.354 -5.269 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.210 -5.319 -4.089 1.00 0.00 C ATOM 0 H THR A 73 -2.508 -1.714 -4.422 1.00 0.00 H new ATOM 0 HA THR A 73 -4.676 -3.118 -5.680 1.00 0.00 H new ATOM 0 HB THR A 73 -2.891 -3.825 -3.328 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.537 -3.852 -5.058 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.579 -6.151 -3.775 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.963 -5.126 -3.325 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.702 -5.572 -5.028 1.00 0.00 H new ATOM 299 N VAL A 74 -4.866 -2.176 -2.481 1.00 0.00 N ATOM 300 CA VAL A 74 -5.804 -2.078 -1.372 1.00 0.00 C ATOM 301 C VAL A 74 -6.731 -0.880 -1.381 1.00 0.00 C ATOM 302 O VAL A 74 -7.707 -0.833 -0.625 1.00 0.00 O ATOM 303 CB VAL A 74 -5.156 -2.279 -0.009 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.385 -3.564 0.014 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.286 -1.144 0.463 1.00 0.00 C ATOM 0 H VAL A 74 -3.900 -1.948 -2.248 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.462 -2.928 -1.555 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.986 -2.314 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.927 -3.696 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.059 -4.397 -0.186 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.607 -3.535 -0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.872 -1.385 1.442 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.473 -0.990 -0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.882 -0.234 0.535 1.00 0.00 H new ATOM 315 N TYR A 75 -6.430 0.060 -2.199 1.00 0.00 N ATOM 316 CA TYR A 75 -7.255 1.239 -2.351 1.00 0.00 C ATOM 317 C TYR A 75 -7.883 1.345 -3.727 1.00 0.00 C ATOM 318 O TYR A 75 -8.341 2.406 -4.095 1.00 0.00 O ATOM 319 CB TYR A 75 -6.486 2.518 -2.025 1.00 0.00 C ATOM 320 CG TYR A 75 -6.083 2.632 -0.586 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.016 2.965 0.380 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.779 2.394 -0.191 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.655 3.061 1.713 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.406 2.483 1.131 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.345 2.816 2.080 1.00 0.00 C ATOM 326 OH TYR A 75 -4.970 2.902 3.401 1.00 0.00 O ATOM 0 H TYR A 75 -5.602 0.049 -2.794 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.063 1.126 -1.629 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.592 2.562 -2.647 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.101 3.378 -2.289 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.039 3.152 0.090 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.040 2.133 -0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.390 3.325 2.459 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.383 2.293 1.421 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.015 2.698 3.484 1.00 0.00 H new ATOM 336 N ASN A 76 -7.939 0.256 -4.463 1.00 0.00 N ATOM 337 CA ASN A 76 -8.607 0.246 -5.771 1.00 0.00 C ATOM 338 C ASN A 76 -9.631 -0.816 -5.821 1.00 0.00 C ATOM 339 O ASN A 76 -9.340 -1.967 -6.107 1.00 0.00 O ATOM 340 CB ASN A 76 -7.679 0.108 -6.972 1.00 0.00 C ATOM 341 CG ASN A 76 -7.033 1.412 -7.411 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.590 2.184 -8.175 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.847 1.642 -6.968 1.00 0.00 N ATOM 0 H ASN A 76 -7.534 -0.639 -4.189 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.062 1.233 -5.855 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.895 -0.610 -6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.244 -0.305 -7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.350 2.486 -7.254 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.404 0.981 -6.330 1.00 0.00 H new ATOM 350 N TYR A 77 -10.812 -0.441 -5.497 1.00 0.00 N ATOM 351 CA TYR A 77 -11.925 -1.366 -5.450 1.00 0.00 C ATOM 352 C TYR A 77 -13.181 -0.651 -5.638 1.00 0.00 C ATOM 353 O TYR A 77 -13.246 0.581 -5.445 1.00 0.00 O ATOM 354 CB TYR A 77 -11.997 -2.133 -4.151 1.00 0.00 C ATOM 355 CG TYR A 77 -11.983 -1.259 -2.897 1.00 0.00 C ATOM 356 CD1 TYR A 77 -10.792 -0.808 -2.337 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.168 -0.871 -2.291 1.00 0.00 C ATOM 358 CE1 TYR A 77 -10.794 0.003 -1.217 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.175 -0.070 -1.172 1.00 0.00 C ATOM 360 CZ TYR A 77 -11.995 0.366 -0.637 1.00 0.00 C ATOM 361 OH TYR A 77 -12.003 1.186 0.476 1.00 0.00 O ATOM 0 H TYR A 77 -11.055 0.519 -5.252 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.763 -2.082 -6.255 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.906 -2.735 -4.149 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.156 -2.825 -4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -9.852 -1.096 -2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.107 -1.205 -2.707 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -9.862 0.351 -0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.112 0.214 -0.717 1.00 0.00 H new ATOM 0 HH TYR A 77 -12.828 1.040 0.984 1.00 0.00 H new ATOM 371 N GLU A 78 -14.174 -1.346 -6.026 1.00 0.00 N ATOM 372 CA GLU A 78 -15.390 -0.721 -6.177 1.00 0.00 C ATOM 373 C GLU A 78 -16.405 -0.814 -5.090 1.00 0.00 C ATOM 374 O GLU A 78 -17.140 0.133 -4.875 1.00 0.00 O ATOM 375 CB GLU A 78 -15.947 -0.745 -7.508 1.00 0.00 C ATOM 376 CG GLU A 78 -15.915 -1.990 -8.240 1.00 0.00 C ATOM 377 CD GLU A 78 -16.759 -1.743 -9.455 1.00 0.00 C ATOM 378 OE1 GLU A 78 -16.598 -0.651 -10.086 1.00 0.00 O ATOM 379 OE2 GLU A 78 -17.725 -2.488 -9.653 1.00 0.00 O ATOM 0 H GLU A 78 -14.154 -2.343 -6.240 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.040 0.299 -6.018 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.987 -0.426 -7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.423 0.004 -8.102 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -14.896 -2.261 -8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.313 -2.810 -7.642 1.00 0.00 H new ATOM 386 N LYS A 79 -16.561 -1.924 -4.475 1.00 0.00 N ATOM 387 CA LYS A 79 -17.539 -1.968 -3.412 1.00 0.00 C ATOM 388 C LYS A 79 -16.879 -2.440 -2.153 1.00 0.00 C ATOM 389 O LYS A 79 -17.150 -1.944 -1.059 1.00 0.00 O ATOM 390 CB LYS A 79 -18.712 -2.914 -3.738 1.00 0.00 C ATOM 391 CG LYS A 79 -19.264 -2.870 -5.170 1.00 0.00 C ATOM 392 CD LYS A 79 -19.691 -1.478 -5.667 1.00 0.00 C ATOM 393 CE LYS A 79 -20.385 -1.608 -7.022 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.648 -2.501 -7.973 1.00 0.00 N ATOM 0 H LYS A 79 -16.057 -2.791 -4.663 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.939 -0.961 -3.293 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.392 -3.935 -3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.529 -2.689 -3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.505 -3.262 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.122 -3.539 -5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.364 -1.014 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.820 -0.829 -5.754 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.392 -1.998 -6.873 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.489 -0.619 -7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -20.118 -2.484 -8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.669 -2.166 -8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.645 -3.473 -7.604 1.00 0.00 H new ATOM 408 N SER A 80 -16.007 -3.382 -2.320 1.00 0.00 N ATOM 409 CA SER A 80 -15.363 -4.024 -1.237 1.00 0.00 C ATOM 410 C SER A 80 -13.868 -4.193 -1.491 1.00 0.00 C ATOM 411 O SER A 80 -13.446 -4.447 -2.598 1.00 0.00 O ATOM 412 CB SER A 80 -16.032 -5.391 -1.028 1.00 0.00 C ATOM 413 OG SER A 80 -16.120 -6.127 -2.238 1.00 0.00 O ATOM 0 H SER A 80 -15.722 -3.728 -3.236 1.00 0.00 H new ATOM 0 HA SER A 80 -15.463 -3.410 -0.342 1.00 0.00 H new ATOM 0 HB2 SER A 80 -15.465 -5.964 -0.295 1.00 0.00 H new ATOM 0 HB3 SER A 80 -17.031 -5.247 -0.617 1.00 0.00 H new ATOM 0 HG SER A 80 -16.227 -5.508 -2.990 1.00 0.00 H new ATOM 419 N GLN A 81 -13.067 -4.085 -0.438 1.00 0.00 N ATOM 420 CA GLN A 81 -11.625 -4.324 -0.532 1.00 0.00 C ATOM 421 C GLN A 81 -11.372 -5.815 -0.695 1.00 0.00 C ATOM 422 O GLN A 81 -10.280 -6.247 -0.912 1.00 0.00 O ATOM 423 CB GLN A 81 -10.903 -3.851 0.713 1.00 0.00 C ATOM 424 CG GLN A 81 -10.977 -2.386 0.996 1.00 0.00 C ATOM 425 CD GLN A 81 -10.284 -2.016 2.277 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.897 -2.033 3.339 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.029 -1.655 2.193 1.00 0.00 N ATOM 0 H GLN A 81 -13.390 -3.833 0.496 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.249 -3.768 -1.390 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.309 -4.388 1.570 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -9.853 -4.132 0.629 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.527 -1.836 0.170 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.022 -2.081 1.050 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.558 -1.656 1.288 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.522 -1.373 3.032 1.00 0.00 H new ATOM 436 N LYS A 82 -12.412 -6.584 -0.552 1.00 0.00 N ATOM 437 CA LYS A 82 -12.356 -8.018 -0.695 1.00 0.00 C ATOM 438 C LYS A 82 -12.201 -8.417 -2.194 1.00 0.00 C ATOM 439 O LYS A 82 -11.858 -9.549 -2.511 1.00 0.00 O ATOM 440 CB LYS A 82 -13.618 -8.617 -0.027 1.00 0.00 C ATOM 441 CG LYS A 82 -13.617 -8.418 1.507 1.00 0.00 C ATOM 442 CD LYS A 82 -15.006 -8.557 2.157 1.00 0.00 C ATOM 443 CE LYS A 82 -14.899 -8.501 3.686 1.00 0.00 C ATOM 444 NZ LYS A 82 -16.220 -8.616 4.399 1.00 0.00 N ATOM 0 H LYS A 82 -13.342 -6.230 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.479 -8.427 -0.194 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.507 -8.151 -0.452 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.676 -9.682 -0.254 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.942 -9.146 1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.218 -7.430 1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.659 -7.759 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.462 -9.500 1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.245 -9.305 4.023 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.424 -7.562 3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -16.059 -8.908 5.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.703 -7.695 4.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.812 -9.325 3.921 1.00 0.00 H new ATOM 458 N GLU A 83 -12.395 -7.434 -3.083 1.00 0.00 N ATOM 459 CA GLU A 83 -12.288 -7.604 -4.543 1.00 0.00 C ATOM 460 C GLU A 83 -10.822 -7.635 -5.042 1.00 0.00 C ATOM 461 O GLU A 83 -10.500 -8.284 -6.034 1.00 0.00 O ATOM 462 CB GLU A 83 -12.966 -6.409 -5.222 1.00 0.00 C ATOM 463 CG GLU A 83 -14.461 -6.334 -5.034 1.00 0.00 C ATOM 464 CD GLU A 83 -15.026 -4.945 -5.296 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.446 -4.157 -6.068 1.00 0.00 O ATOM 466 OE2 GLU A 83 -16.033 -4.598 -4.654 1.00 0.00 O ATOM 0 H GLU A 83 -12.635 -6.482 -2.806 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.758 -8.557 -4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.520 -5.491 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.750 -6.446 -6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.942 -7.048 -5.703 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.709 -6.635 -4.016 1.00 0.00 H new ATOM 473 N ILE A 84 -9.948 -6.984 -4.301 1.00 0.00 N ATOM 474 CA ILE A 84 -8.584 -6.629 -4.767 1.00 0.00 C ATOM 475 C ILE A 84 -7.577 -7.789 -4.843 1.00 0.00 C ATOM 476 O ILE A 84 -6.448 -7.572 -5.263 1.00 0.00 O ATOM 477 CB ILE A 84 -7.986 -5.546 -3.864 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.787 -6.131 -2.453 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.902 -4.310 -3.852 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.226 -5.186 -1.437 1.00 0.00 C ATOM 0 H ILE A 84 -10.147 -6.676 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.735 -6.286 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 84 -7.016 -5.225 -4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.748 -6.497 -2.092 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.124 -6.993 -2.526 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.471 -3.544 -3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.000 -3.920 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.886 -4.590 -3.475 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.126 -5.698 -0.480 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.247 -4.837 -1.766 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.896 -4.333 -1.324 1.00 0.00 H new ATOM 492 N SER A 85 -7.977 -8.993 -4.435 1.00 0.00 N ATOM 493 CA SER A 85 -7.080 -10.160 -4.420 1.00 0.00 C ATOM 494 C SER A 85 -5.973 -10.058 -3.346 1.00 0.00 C ATOM 495 O SER A 85 -4.971 -9.364 -3.495 1.00 0.00 O ATOM 496 CB SER A 85 -6.515 -10.444 -5.819 1.00 0.00 C ATOM 497 OG SER A 85 -7.573 -10.683 -6.730 1.00 0.00 O ATOM 0 H SER A 85 -8.922 -9.192 -4.107 1.00 0.00 H new ATOM 0 HA SER A 85 -7.685 -11.019 -4.131 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.917 -9.598 -6.157 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.852 -11.309 -5.784 1.00 0.00 H new ATOM 0 HG SER A 85 -7.204 -10.862 -7.620 1.00 0.00 H new ATOM 503 N MET A 86 -6.164 -10.799 -2.259 1.00 0.00 N ATOM 504 CA MET A 86 -5.233 -10.779 -1.124 1.00 0.00 C ATOM 505 C MET A 86 -3.906 -11.468 -1.439 1.00 0.00 C ATOM 506 O MET A 86 -2.953 -11.358 -0.692 1.00 0.00 O ATOM 507 CB MET A 86 -5.868 -11.382 0.128 1.00 0.00 C ATOM 508 CG MET A 86 -7.080 -10.613 0.633 1.00 0.00 C ATOM 509 SD MET A 86 -7.783 -11.320 2.133 1.00 0.00 S ATOM 510 CE MET A 86 -9.188 -10.230 2.383 1.00 0.00 C ATOM 0 H MET A 86 -6.959 -11.426 -2.135 1.00 0.00 H new ATOM 0 HA MET A 86 -5.012 -9.730 -0.929 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.164 -12.409 -0.085 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.120 -11.423 0.920 1.00 0.00 H new ATOM 0 HG2 MET A 86 -6.794 -9.579 0.824 1.00 0.00 H new ATOM 0 HG3 MET A 86 -7.842 -10.594 -0.146 1.00 0.00 H new ATOM 0 HE1 MET A 86 -9.731 -10.536 3.277 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.837 -9.205 2.504 1.00 0.00 H new ATOM 0 HE3 MET A 86 -9.851 -10.287 1.519 1.00 0.00 H new ATOM 520 N THR A 87 -3.845 -12.157 -2.548 1.00 0.00 N ATOM 521 CA THR A 87 -2.607 -12.788 -2.970 1.00 0.00 C ATOM 522 C THR A 87 -1.612 -11.709 -3.343 1.00 0.00 C ATOM 523 O THR A 87 -0.463 -11.807 -2.984 1.00 0.00 O ATOM 524 CB THR A 87 -2.851 -13.815 -4.145 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.653 -14.516 -4.496 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.429 -13.144 -5.391 1.00 0.00 C ATOM 0 H THR A 87 -4.633 -12.300 -3.180 1.00 0.00 H new ATOM 0 HA THR A 87 -2.195 -13.372 -2.147 1.00 0.00 H new ATOM 0 HB THR A 87 -3.582 -14.530 -3.768 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.953 -13.871 -4.728 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.579 -13.891 -6.170 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.384 -12.680 -5.145 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.737 -12.381 -5.748 1.00 0.00 H new ATOM 534 N THR A 88 -2.102 -10.647 -3.929 1.00 0.00 N ATOM 535 CA THR A 88 -1.286 -9.574 -4.374 1.00 0.00 C ATOM 536 C THR A 88 -0.554 -8.909 -3.184 1.00 0.00 C ATOM 537 O THR A 88 0.671 -8.767 -3.194 1.00 0.00 O ATOM 538 CB THR A 88 -2.172 -8.574 -5.117 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.945 -9.303 -6.096 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.320 -7.527 -5.808 1.00 0.00 C ATOM 0 H THR A 88 -3.097 -10.512 -4.108 1.00 0.00 H new ATOM 0 HA THR A 88 -0.515 -9.945 -5.049 1.00 0.00 H new ATOM 0 HB THR A 88 -2.831 -8.065 -4.414 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.524 -8.681 -6.585 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.965 -6.822 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.727 -6.993 -5.066 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.656 -8.012 -6.523 1.00 0.00 H new ATOM 548 N VAL A 89 -1.297 -8.589 -2.130 1.00 0.00 N ATOM 549 CA VAL A 89 -0.708 -7.975 -0.941 1.00 0.00 C ATOM 550 C VAL A 89 0.298 -8.908 -0.247 1.00 0.00 C ATOM 551 O VAL A 89 1.325 -8.466 0.226 1.00 0.00 O ATOM 552 CB VAL A 89 -1.775 -7.435 0.060 1.00 0.00 C ATOM 553 CG1 VAL A 89 -2.844 -8.455 0.360 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.122 -6.971 1.344 1.00 0.00 C ATOM 0 H VAL A 89 -2.304 -8.743 -2.073 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.155 -7.106 -1.299 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.258 -6.585 -0.422 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.564 -8.032 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.355 -8.729 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.387 -9.342 0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.886 -6.599 2.027 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.597 -7.806 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.412 -6.174 1.124 1.00 0.00 H new ATOM 564 N LYS A 90 0.032 -10.191 -0.274 1.00 0.00 N ATOM 565 CA LYS A 90 0.858 -11.172 0.283 1.00 0.00 C ATOM 566 C LYS A 90 2.278 -11.190 -0.385 1.00 0.00 C ATOM 567 O LYS A 90 3.301 -11.562 0.230 1.00 0.00 O ATOM 568 CB LYS A 90 0.085 -12.501 0.160 1.00 0.00 C ATOM 569 CG LYS A 90 0.957 -13.651 0.130 1.00 0.00 C ATOM 570 CD LYS A 90 1.245 -14.099 -1.268 1.00 0.00 C ATOM 571 CE LYS A 90 0.184 -14.928 -1.802 1.00 0.00 C ATOM 572 NZ LYS A 90 0.499 -15.386 -3.194 1.00 0.00 N ATOM 0 H LYS A 90 -0.808 -10.571 -0.709 1.00 0.00 H new ATOM 0 HA LYS A 90 1.075 -10.973 1.332 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.605 -12.595 0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.518 -12.483 -0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.893 -13.410 0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.498 -14.469 0.686 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.380 -13.227 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.182 -14.655 -1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.036 -15.794 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.752 -14.369 -1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.385 -15.497 -3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.103 -14.681 -3.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.998 -16.298 -3.155 1.00 0.00 H new ATOM 586 N GLU A 91 2.336 -10.765 -1.617 1.00 0.00 N ATOM 587 CA GLU A 91 3.581 -10.761 -2.367 1.00 0.00 C ATOM 588 C GLU A 91 4.297 -9.437 -2.182 1.00 0.00 C ATOM 589 O GLU A 91 5.527 -9.382 -2.140 1.00 0.00 O ATOM 590 CB GLU A 91 3.275 -11.074 -3.827 1.00 0.00 C ATOM 591 CG GLU A 91 2.345 -12.266 -3.857 1.00 0.00 C ATOM 592 CD GLU A 91 1.919 -12.833 -5.174 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.564 -12.588 -6.173 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.904 -13.624 -5.152 1.00 0.00 O ATOM 0 H GLU A 91 1.532 -10.412 -2.135 1.00 0.00 H new ATOM 0 HA GLU A 91 4.258 -11.531 -1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.812 -10.215 -4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.193 -11.292 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.823 -13.068 -3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.442 -11.990 -3.312 1.00 0.00 H new ATOM 601 N LEU A 92 3.532 -8.414 -1.946 1.00 0.00 N ATOM 602 CA LEU A 92 4.057 -7.074 -1.762 1.00 0.00 C ATOM 603 C LEU A 92 4.457 -6.837 -0.308 1.00 0.00 C ATOM 604 O LEU A 92 5.382 -6.115 -0.024 1.00 0.00 O ATOM 605 CB LEU A 92 2.978 -6.072 -2.149 1.00 0.00 C ATOM 606 CG LEU A 92 2.388 -6.263 -3.538 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.288 -5.270 -3.798 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.466 -6.179 -4.600 1.00 0.00 C ATOM 0 H LEU A 92 2.516 -8.475 -1.873 1.00 0.00 H new ATOM 0 HA LEU A 92 4.942 -6.953 -2.387 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.172 -6.129 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.397 -5.068 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 92 1.951 -7.261 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.884 -5.428 -4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.496 -5.403 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.686 -4.258 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.019 -6.319 -5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.946 -5.201 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.210 -6.957 -4.426 1.00 0.00 H new ATOM 620 N ALA A 93 3.765 -7.460 0.595 1.00 0.00 N ATOM 621 CA ALA A 93 3.962 -7.229 2.001 1.00 0.00 C ATOM 622 C ALA A 93 4.173 -8.528 2.752 1.00 0.00 C ATOM 623 O ALA A 93 3.888 -9.601 2.228 1.00 0.00 O ATOM 624 CB ALA A 93 2.753 -6.499 2.535 1.00 0.00 C ATOM 0 H ALA A 93 3.043 -8.148 0.381 1.00 0.00 H new ATOM 0 HA ALA A 93 4.860 -6.628 2.145 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.882 -6.313 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.641 -5.549 2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.862 -7.107 2.377 1.00 0.00 H new ATOM 630 N THR A 94 4.728 -8.437 3.949 1.00 0.00 N ATOM 631 CA THR A 94 4.928 -9.594 4.799 1.00 0.00 C ATOM 632 C THR A 94 3.604 -10.054 5.401 1.00 0.00 C ATOM 633 O THR A 94 2.588 -9.372 5.262 1.00 0.00 O ATOM 634 CB THR A 94 5.926 -9.289 5.942 1.00 0.00 C ATOM 635 OG1 THR A 94 5.495 -8.140 6.686 1.00 0.00 O ATOM 636 CG2 THR A 94 7.316 -9.058 5.397 1.00 0.00 C ATOM 0 H THR A 94 5.051 -7.560 4.356 1.00 0.00 H new ATOM 0 HA THR A 94 5.340 -10.386 4.174 1.00 0.00 H new ATOM 0 HB THR A 94 5.955 -10.153 6.606 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.134 -7.959 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.999 -8.846 6.220 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.652 -9.950 4.868 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.301 -8.212 4.710 1.00 0.00 H new ATOM 644 N ASP A 95 3.635 -11.190 6.084 1.00 0.00 N ATOM 645 CA ASP A 95 2.444 -11.772 6.710 1.00 0.00 C ATOM 646 C ASP A 95 1.802 -10.809 7.691 1.00 0.00 C ATOM 647 O ASP A 95 0.599 -10.630 7.685 1.00 0.00 O ATOM 648 CB ASP A 95 2.798 -13.052 7.446 1.00 0.00 C ATOM 649 CG ASP A 95 1.594 -13.671 8.129 1.00 0.00 C ATOM 650 OD1 ASP A 95 0.890 -14.453 7.489 1.00 0.00 O ATOM 651 OD2 ASP A 95 1.364 -13.360 9.312 1.00 0.00 O ATOM 0 H ASP A 95 4.484 -11.738 6.223 1.00 0.00 H new ATOM 0 HA ASP A 95 1.736 -11.987 5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.223 -13.768 6.743 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.567 -12.841 8.189 1.00 0.00 H new ATOM 656 N ASN A 96 2.642 -10.149 8.484 1.00 0.00 N ATOM 657 CA ASN A 96 2.182 -9.226 9.535 1.00 0.00 C ATOM 658 C ASN A 96 1.262 -8.151 8.953 1.00 0.00 C ATOM 659 O ASN A 96 0.108 -8.005 9.354 1.00 0.00 O ATOM 660 CB ASN A 96 3.390 -8.567 10.226 1.00 0.00 C ATOM 661 CG ASN A 96 2.995 -7.595 11.333 1.00 0.00 C ATOM 662 OD1 ASN A 96 2.842 -7.985 12.483 1.00 0.00 O ATOM 663 ND2 ASN A 96 2.866 -6.334 10.999 1.00 0.00 N ATOM 0 H ASN A 96 3.657 -10.233 8.422 1.00 0.00 H new ATOM 0 HA ASN A 96 1.618 -9.800 10.270 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.029 -9.344 10.645 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.982 -8.036 9.480 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.630 -5.640 11.708 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.001 -6.047 10.030 1.00 0.00 H new ATOM 670 N VAL A 97 1.763 -7.471 7.949 1.00 0.00 N ATOM 671 CA VAL A 97 1.027 -6.417 7.295 1.00 0.00 C ATOM 672 C VAL A 97 -0.114 -6.964 6.441 1.00 0.00 C ATOM 673 O VAL A 97 -1.142 -6.319 6.273 1.00 0.00 O ATOM 674 CB VAL A 97 1.929 -5.446 6.513 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.571 -4.468 7.468 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.012 -6.202 5.820 1.00 0.00 C ATOM 0 H VAL A 97 2.693 -7.634 7.563 1.00 0.00 H new ATOM 0 HA VAL A 97 0.575 -5.824 8.090 1.00 0.00 H new ATOM 0 HB VAL A 97 1.318 -4.916 5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.209 -3.782 6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.796 -3.903 7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.172 -5.012 8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.646 -5.507 5.269 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.613 -6.735 6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.570 -6.918 5.127 1.00 0.00 H new ATOM 686 N TYR A 98 0.080 -8.147 5.897 1.00 0.00 N ATOM 687 CA TYR A 98 -0.957 -8.840 5.157 1.00 0.00 C ATOM 688 C TYR A 98 -2.167 -9.119 6.065 1.00 0.00 C ATOM 689 O TYR A 98 -3.316 -8.787 5.715 1.00 0.00 O ATOM 690 CB TYR A 98 -0.386 -10.154 4.571 1.00 0.00 C ATOM 691 CG TYR A 98 -1.401 -11.167 4.054 1.00 0.00 C ATOM 692 CD1 TYR A 98 -1.928 -12.130 4.908 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.805 -11.186 2.729 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.826 -13.073 4.458 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.708 -12.126 2.277 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.212 -13.062 3.139 1.00 0.00 C ATOM 697 OH TYR A 98 -4.108 -13.998 2.677 1.00 0.00 O ATOM 0 H TYR A 98 0.962 -8.657 5.955 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.296 -8.210 4.334 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.287 -9.898 3.753 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.216 -10.637 5.340 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.627 -12.139 5.945 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.408 -10.455 2.040 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.223 -13.814 5.136 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -3.017 -12.123 1.242 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.274 -13.849 1.723 1.00 0.00 H new ATOM 707 N GLN A 99 -1.906 -9.690 7.236 1.00 0.00 N ATOM 708 CA GLN A 99 -2.978 -10.078 8.140 1.00 0.00 C ATOM 709 C GLN A 99 -3.704 -8.887 8.741 1.00 0.00 C ATOM 710 O GLN A 99 -4.935 -8.901 8.842 1.00 0.00 O ATOM 711 CB GLN A 99 -2.553 -11.066 9.227 1.00 0.00 C ATOM 712 CG GLN A 99 -1.540 -10.556 10.207 1.00 0.00 C ATOM 713 CD GLN A 99 -1.309 -11.537 11.319 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.956 -11.473 12.362 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.456 -12.480 11.092 1.00 0.00 N ATOM 0 H GLN A 99 -0.967 -9.893 7.578 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.684 -10.610 7.502 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.441 -11.376 9.778 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.150 -11.957 8.745 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.600 -10.361 9.692 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.879 -9.607 10.622 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.062 -12.499 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.300 -13.206 11.791 1.00 0.00 H new ATOM 724 N GLU A 100 -2.973 -7.837 9.107 1.00 0.00 N ATOM 725 CA GLU A 100 -3.612 -6.646 9.670 1.00 0.00 C ATOM 726 C GLU A 100 -4.496 -5.984 8.616 1.00 0.00 C ATOM 727 O GLU A 100 -5.592 -5.509 8.919 1.00 0.00 O ATOM 728 CB GLU A 100 -2.580 -5.637 10.210 1.00 0.00 C ATOM 729 CG GLU A 100 -1.597 -5.187 9.166 1.00 0.00 C ATOM 730 CD GLU A 100 -0.660 -4.086 9.602 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.373 -4.372 10.205 1.00 0.00 O ATOM 732 OE2 GLU A 100 -0.946 -2.915 9.274 1.00 0.00 O ATOM 0 H GLU A 100 -1.958 -7.783 9.027 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.225 -6.966 10.513 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.104 -4.767 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.038 -6.089 11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.003 -6.046 8.854 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.150 -4.847 8.291 1.00 0.00 H new ATOM 739 N LEU A 101 -4.048 -6.045 7.364 1.00 0.00 N ATOM 740 CA LEU A 101 -4.749 -5.420 6.277 1.00 0.00 C ATOM 741 C LEU A 101 -6.048 -6.129 6.014 1.00 0.00 C ATOM 742 O LEU A 101 -7.083 -5.518 5.951 1.00 0.00 O ATOM 743 CB LEU A 101 -3.934 -5.491 5.026 1.00 0.00 C ATOM 744 CG LEU A 101 -4.590 -4.895 3.807 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.435 -3.392 3.768 1.00 0.00 C ATOM 746 CD2 LEU A 101 -4.097 -5.582 2.582 1.00 0.00 C ATOM 0 H LEU A 101 -3.193 -6.529 7.089 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.933 -4.382 6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.987 -4.980 5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.700 -6.536 4.821 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.666 -5.065 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.921 -2.999 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.896 -2.956 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.376 -3.136 3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.574 -5.147 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.017 -5.459 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.338 -6.643 2.638 1.00 0.00 H new ATOM 758 N GLN A 102 -5.995 -7.438 5.880 1.00 0.00 N ATOM 759 CA GLN A 102 -7.204 -8.191 5.601 1.00 0.00 C ATOM 760 C GLN A 102 -8.212 -8.072 6.733 1.00 0.00 C ATOM 761 O GLN A 102 -9.429 -8.107 6.510 1.00 0.00 O ATOM 762 CB GLN A 102 -6.920 -9.640 5.292 1.00 0.00 C ATOM 763 CG GLN A 102 -6.094 -10.360 6.323 1.00 0.00 C ATOM 764 CD GLN A 102 -6.097 -11.865 6.150 1.00 0.00 C ATOM 765 OE1 GLN A 102 -5.954 -12.598 7.108 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.299 -12.339 4.944 1.00 0.00 N ATOM 0 H GLN A 102 -5.145 -7.996 5.958 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.642 -7.747 4.707 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.869 -10.164 5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.407 -9.697 4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.067 -9.998 6.273 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.471 -10.115 7.316 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.416 -11.700 4.158 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.339 -13.347 4.792 1.00 0.00 H new ATOM 775 N ASN A 103 -7.704 -7.906 7.928 1.00 0.00 N ATOM 776 CA ASN A 103 -8.542 -7.724 9.078 1.00 0.00 C ATOM 777 C ASN A 103 -9.211 -6.366 9.065 1.00 0.00 C ATOM 778 O ASN A 103 -10.417 -6.270 9.339 1.00 0.00 O ATOM 779 CB ASN A 103 -7.777 -7.989 10.368 1.00 0.00 C ATOM 780 CG ASN A 103 -7.810 -9.457 10.768 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.696 -9.890 11.489 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.862 -10.228 10.298 1.00 0.00 N ATOM 0 H ASN A 103 -6.704 -7.894 8.127 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.342 -8.463 9.032 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.742 -7.671 10.246 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.203 -7.386 11.170 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.849 -11.221 10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.136 -9.836 9.698 1.00 0.00 H new ATOM 789 N GLU A 104 -8.464 -5.312 8.688 1.00 0.00 N ATOM 790 CA GLU A 104 -9.064 -3.988 8.585 1.00 0.00 C ATOM 791 C GLU A 104 -10.061 -3.992 7.438 1.00 0.00 C ATOM 792 O GLU A 104 -11.127 -3.412 7.537 1.00 0.00 O ATOM 793 CB GLU A 104 -8.021 -2.856 8.415 1.00 0.00 C ATOM 794 CG GLU A 104 -7.376 -2.761 7.050 1.00 0.00 C ATOM 795 CD GLU A 104 -6.354 -1.658 6.957 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.844 -1.240 7.998 1.00 0.00 O ATOM 797 OE2 GLU A 104 -6.016 -1.216 5.833 1.00 0.00 O ATOM 0 H GLU A 104 -7.471 -5.357 8.457 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.572 -3.775 9.525 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.505 -1.904 8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.236 -2.995 9.159 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.899 -3.712 6.813 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.149 -2.597 6.300 1.00 0.00 H new ATOM 804 N ILE A 105 -9.709 -4.700 6.365 1.00 0.00 N ATOM 805 CA ILE A 105 -10.568 -4.875 5.228 1.00 0.00 C ATOM 806 C ILE A 105 -11.905 -5.453 5.634 1.00 0.00 C ATOM 807 O ILE A 105 -12.943 -4.904 5.292 1.00 0.00 O ATOM 808 CB ILE A 105 -9.916 -5.787 4.148 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.770 -5.061 3.430 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.956 -6.332 3.171 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.056 -5.904 2.391 1.00 0.00 C ATOM 0 H ILE A 105 -8.807 -5.167 6.274 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.724 -3.885 4.799 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.483 -6.649 4.656 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.166 -4.168 2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.045 -4.727 4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.464 -6.964 2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.695 -6.919 3.716 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.452 -5.502 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.261 -5.318 1.931 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.627 -6.785 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.766 -6.217 1.625 1.00 0.00 H new ATOM 823 N ASN A 106 -11.879 -6.540 6.375 1.00 0.00 N ATOM 824 CA ASN A 106 -13.106 -7.231 6.727 1.00 0.00 C ATOM 825 C ASN A 106 -14.057 -6.317 7.462 1.00 0.00 C ATOM 826 O ASN A 106 -15.207 -6.156 7.044 1.00 0.00 O ATOM 827 CB ASN A 106 -12.850 -8.477 7.562 1.00 0.00 C ATOM 828 CG ASN A 106 -14.115 -9.320 7.726 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.982 -9.360 6.830 1.00 0.00 O ATOM 830 ND2 ASN A 106 -14.240 -9.985 8.845 1.00 0.00 N ATOM 0 H ASN A 106 -11.028 -6.964 6.745 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.561 -7.542 5.787 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.072 -9.077 7.090 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.477 -8.186 8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -15.067 -10.560 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.511 -9.929 9.556 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.134 1.273 -0.985 1.00 0.00 N ATOM 1020 CA GLN A 119 -16.969 2.078 -0.974 1.00 0.00 C ATOM 1021 C GLN A 119 -16.301 1.930 -2.287 1.00 0.00 C ATOM 1022 O GLN A 119 -15.841 0.864 -2.617 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.002 1.622 0.109 1.00 0.00 C ATOM 1024 CG GLN A 119 -16.385 1.982 1.513 1.00 0.00 C ATOM 1025 CD GLN A 119 -15.456 1.363 2.528 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -14.266 1.125 2.251 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -15.969 1.098 3.696 1.00 0.00 N ATOM 0 HA GLN A 119 -17.251 3.113 -0.778 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -15.899 0.539 0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.021 2.048 -0.102 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.374 3.066 1.625 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -17.406 1.652 1.707 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -16.949 1.309 3.882 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -15.390 0.680 4.424 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.213 2.984 -3.000 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.541 2.978 -4.263 1.00 0.00 C ATOM 1038 C LYS A 120 -14.286 3.734 -4.009 1.00 0.00 C ATOM 1039 O LYS A 120 -14.341 4.851 -3.556 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.389 3.732 -5.328 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.621 2.984 -5.899 1.00 0.00 C ATOM 1042 CD LYS A 120 -17.264 2.119 -7.111 1.00 0.00 C ATOM 1043 CE LYS A 120 -16.769 2.883 -8.347 1.00 0.00 C ATOM 1044 NZ LYS A 120 -16.221 1.944 -9.403 1.00 0.00 N ATOM 0 H LYS A 120 -16.604 3.888 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.368 1.969 -4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.734 4.667 -4.887 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.735 3.994 -6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.054 2.355 -5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.383 3.709 -6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -16.494 1.407 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -18.143 1.539 -7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.589 3.465 -8.768 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.994 3.591 -8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -16.354 2.365 -10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -15.207 1.786 -9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -16.726 1.036 -9.356 1.00 0.00 H new ATOM 1058 N SER A 121 -13.183 3.119 -4.253 1.00 0.00 N ATOM 1059 CA SER A 121 -11.922 3.694 -3.949 1.00 0.00 C ATOM 1060 C SER A 121 -10.995 3.457 -5.092 1.00 0.00 C ATOM 1061 O SER A 121 -11.058 2.406 -5.741 1.00 0.00 O ATOM 1062 CB SER A 121 -11.363 3.036 -2.686 1.00 0.00 C ATOM 1063 OG SER A 121 -10.152 3.633 -2.257 1.00 0.00 O ATOM 0 H SER A 121 -13.131 2.192 -4.674 1.00 0.00 H new ATOM 0 HA SER A 121 -12.028 4.766 -3.781 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.101 3.104 -1.887 1.00 0.00 H new ATOM 0 HB3 SER A 121 -11.195 1.976 -2.876 1.00 0.00 H new ATOM 0 HG SER A 121 -9.414 3.314 -2.817 1.00 0.00 H new ATOM 1069 N SER A 122 -10.158 4.401 -5.350 1.00 0.00 N ATOM 1070 CA SER A 122 -9.182 4.307 -6.388 1.00 0.00 C ATOM 1071 C SER A 122 -8.022 5.248 -6.062 1.00 0.00 C ATOM 1072 O SER A 122 -8.212 6.248 -5.355 1.00 0.00 O ATOM 1073 CB SER A 122 -9.818 4.637 -7.749 1.00 0.00 C ATOM 1074 OG SER A 122 -10.860 3.717 -8.082 1.00 0.00 O ATOM 0 H SER A 122 -10.130 5.281 -4.835 1.00 0.00 H new ATOM 0 HA SER A 122 -8.798 3.289 -6.451 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.220 5.650 -7.727 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.052 4.615 -8.524 1.00 0.00 H new ATOM 0 HG SER A 122 -10.861 2.977 -7.439 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.842 4.902 -6.515 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.651 5.700 -6.296 1.00 0.00 C ATOM 1082 C VAL A 123 -4.695 5.553 -7.470 1.00 0.00 C ATOM 1083 O VAL A 123 -4.480 4.438 -7.974 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.912 5.327 -4.950 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.641 3.835 -4.859 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.592 6.090 -4.815 1.00 0.00 C ATOM 0 H VAL A 123 -6.675 4.051 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.974 6.738 -6.213 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.576 5.614 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.132 3.614 -3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.585 3.291 -4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.012 3.528 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.106 5.813 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.939 5.839 -5.651 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.789 7.162 -4.818 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.165 6.671 -7.925 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.152 6.667 -8.961 1.00 0.00 C ATOM 1098 C ASN A 124 -1.817 6.289 -8.355 1.00 0.00 C ATOM 1099 O ASN A 124 -1.301 6.997 -7.489 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.040 8.042 -9.654 1.00 0.00 C ATOM 1101 CG ASN A 124 -1.856 8.130 -10.638 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.448 7.145 -11.237 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.276 9.297 -10.774 1.00 0.00 N ATOM 0 H ASN A 124 -4.422 7.600 -7.591 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.441 5.937 -9.717 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -3.966 8.248 -10.190 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -2.932 8.817 -8.895 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.468 9.396 -11.389 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -1.632 10.106 -10.265 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.269 5.187 -8.824 1.00 0.00 N ATOM 1111 CA GLU A 125 0.015 4.653 -8.377 1.00 0.00 C ATOM 1112 C GLU A 125 1.143 5.686 -8.439 1.00 0.00 C ATOM 1113 O GLU A 125 2.025 5.703 -7.593 1.00 0.00 O ATOM 1114 CB GLU A 125 0.380 3.453 -9.231 1.00 0.00 C ATOM 1115 CG GLU A 125 0.222 3.728 -10.715 1.00 0.00 C ATOM 1116 CD GLU A 125 0.730 2.613 -11.587 1.00 0.00 C ATOM 1117 OE1 GLU A 125 -0.054 1.699 -11.914 1.00 0.00 O ATOM 1118 OE2 GLU A 125 1.912 2.647 -11.948 1.00 0.00 O ATOM 0 H GLU A 125 -1.711 4.618 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.098 4.366 -7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.411 3.165 -9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.249 2.608 -8.952 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.832 3.900 -10.935 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.754 4.646 -10.965 1.00 0.00 H new ATOM 1125 N ASN A 126 1.101 6.574 -9.401 1.00 0.00 N ATOM 1126 CA ASN A 126 2.177 7.523 -9.519 1.00 0.00 C ATOM 1127 C ASN A 126 1.838 8.883 -8.993 1.00 0.00 C ATOM 1128 O ASN A 126 2.538 9.839 -9.246 1.00 0.00 O ATOM 1129 CB ASN A 126 2.843 7.530 -10.898 1.00 0.00 C ATOM 1130 CG ASN A 126 3.665 6.259 -11.112 1.00 0.00 C ATOM 1131 OD1 ASN A 126 4.841 6.188 -10.709 1.00 0.00 O ATOM 1132 ND2 ASN A 126 3.077 5.268 -11.734 1.00 0.00 N ATOM 0 H ASN A 126 0.357 6.659 -10.094 1.00 0.00 H new ATOM 0 HA ASN A 126 2.953 7.158 -8.846 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.082 7.611 -11.674 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.487 8.405 -10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.584 4.399 -11.903 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.112 5.365 -12.049 1.00 0.00 H new ATOM 1139 N GLU A 127 0.778 8.948 -8.207 1.00 0.00 N ATOM 1140 CA GLU A 127 0.457 10.164 -7.478 1.00 0.00 C ATOM 1141 C GLU A 127 0.756 9.864 -6.008 1.00 0.00 C ATOM 1142 O GLU A 127 0.515 10.657 -5.089 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.008 10.555 -7.675 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.224 12.052 -7.914 1.00 0.00 C ATOM 1145 CD GLU A 127 -0.688 12.929 -6.796 1.00 0.00 C ATOM 1146 OE1 GLU A 127 0.513 13.221 -6.770 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -1.453 13.304 -5.914 1.00 0.00 O ATOM 0 H GLU A 127 0.127 8.177 -8.057 1.00 0.00 H new ATOM 0 HA GLU A 127 1.046 11.008 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.411 10.000 -8.522 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.576 10.252 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.742 12.335 -8.850 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.291 12.242 -8.034 1.00 0.00 H new ATOM 1154 N ILE A 128 1.276 8.676 -5.806 1.00 0.00 N ATOM 1155 CA ILE A 128 1.713 8.244 -4.533 1.00 0.00 C ATOM 1156 C ILE A 128 3.067 8.852 -4.321 1.00 0.00 C ATOM 1157 O ILE A 128 4.066 8.429 -4.920 1.00 0.00 O ATOM 1158 CB ILE A 128 1.802 6.711 -4.456 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.441 6.091 -4.758 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.298 6.273 -3.088 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.461 4.591 -4.761 1.00 0.00 C ATOM 0 H ILE A 128 1.402 7.984 -6.545 1.00 0.00 H new ATOM 0 HA ILE A 128 1.006 8.554 -3.764 1.00 0.00 H new ATOM 0 HB ILE A 128 2.516 6.365 -5.203 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.280 6.437 -4.018 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.095 6.445 -5.729 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.354 5.185 -3.053 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.287 6.694 -2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.609 6.626 -2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.538 4.214 -4.982 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.159 4.238 -5.521 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.777 4.229 -3.782 1.00 0.00 H new ATOM 1173 N LYS A 129 3.083 9.858 -3.533 1.00 0.00 N ATOM 1174 CA LYS A 129 4.253 10.621 -3.295 1.00 0.00 C ATOM 1175 C LYS A 129 5.010 10.020 -2.143 1.00 0.00 C ATOM 1176 O LYS A 129 4.552 10.025 -1.004 1.00 0.00 O ATOM 1177 CB LYS A 129 3.866 12.082 -3.079 1.00 0.00 C ATOM 1178 CG LYS A 129 3.245 12.701 -4.344 1.00 0.00 C ATOM 1179 CD LYS A 129 2.639 14.078 -4.105 1.00 0.00 C ATOM 1180 CE LYS A 129 1.392 14.006 -3.229 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.275 13.257 -3.862 1.00 0.00 N ATOM 0 H LYS A 129 2.264 10.185 -3.021 1.00 0.00 H new ATOM 0 HA LYS A 129 4.922 10.599 -4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.157 12.152 -2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.748 12.653 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.011 12.777 -5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.473 12.033 -4.726 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.379 14.723 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.385 14.534 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.648 13.532 -2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 129 1.058 15.018 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.518 13.185 -3.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.039 13.759 -4.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 0.599 12.303 -4.119 1.00 0.00 H new ATOM 1195 N ILE A 130 6.133 9.451 -2.468 1.00 0.00 N ATOM 1196 CA ILE A 130 6.931 8.716 -1.536 1.00 0.00 C ATOM 1197 C ILE A 130 8.221 9.461 -1.215 1.00 0.00 C ATOM 1198 O ILE A 130 8.978 9.840 -2.106 1.00 0.00 O ATOM 1199 CB ILE A 130 7.236 7.319 -2.128 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.915 6.591 -2.403 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.114 6.506 -1.196 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.063 5.267 -3.095 1.00 0.00 C ATOM 0 H ILE A 130 6.527 9.487 -3.408 1.00 0.00 H new ATOM 0 HA ILE A 130 6.380 8.602 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 130 7.784 7.443 -3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.397 6.435 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.280 7.235 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.310 5.530 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.057 7.029 -1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.606 6.374 -0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.079 4.825 -3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.550 5.413 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.668 4.601 -2.480 1.00 0.00 H new ATOM 1214 N LEU A 131 8.440 9.677 0.050 1.00 0.00 N ATOM 1215 CA LEU A 131 9.605 10.347 0.540 1.00 0.00 C ATOM 1216 C LEU A 131 10.459 9.325 1.290 1.00 0.00 C ATOM 1217 O LEU A 131 9.993 8.696 2.237 1.00 0.00 O ATOM 1218 CB LEU A 131 9.154 11.551 1.434 1.00 0.00 C ATOM 1219 CG LEU A 131 10.227 12.485 2.064 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.884 11.870 3.287 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.282 12.860 1.042 1.00 0.00 C ATOM 0 H LEU A 131 7.797 9.384 0.785 1.00 0.00 H new ATOM 0 HA LEU A 131 10.214 10.759 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.492 12.174 0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.555 11.145 2.250 1.00 0.00 H new ATOM 0 HG LEU A 131 9.706 13.385 2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.625 12.562 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.127 11.669 4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.373 10.937 3.007 1.00 0.00 H new ATOM 0 HD21 LEU A 131 12.021 13.513 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.773 11.957 0.678 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.811 13.379 0.207 1.00 0.00 H new ATOM 1233 N ALA A 132 11.677 9.136 0.836 1.00 0.00 N ATOM 1234 CA ALA A 132 12.587 8.183 1.451 1.00 0.00 C ATOM 1235 C ALA A 132 13.000 8.668 2.836 1.00 0.00 C ATOM 1236 O ALA A 132 13.448 9.801 2.996 1.00 0.00 O ATOM 1237 CB ALA A 132 13.812 7.972 0.565 1.00 0.00 C ATOM 0 H ALA A 132 12.068 9.633 0.035 1.00 0.00 H new ATOM 0 HA ALA A 132 12.075 7.227 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.484 7.256 1.038 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.497 7.588 -0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.330 8.921 0.429 1.00 0.00 H new ATOM 1349 N GLN A 140 14.391 0.208 4.465 1.00 0.00 N ATOM 1350 CA GLN A 140 14.255 1.492 3.930 1.00 0.00 C ATOM 1351 C GLN A 140 12.850 1.906 4.213 1.00 0.00 C ATOM 1352 O GLN A 140 11.912 1.288 3.735 1.00 0.00 O ATOM 1353 CB GLN A 140 14.527 1.454 2.446 1.00 0.00 C ATOM 1354 CG GLN A 140 15.900 0.944 2.072 1.00 0.00 C ATOM 1355 CD GLN A 140 15.803 -0.218 1.120 1.00 0.00 C ATOM 1356 OE1 GLN A 140 15.773 -0.044 -0.092 1.00 0.00 O ATOM 1357 NE2 GLN A 140 15.754 -1.419 1.656 1.00 0.00 N ATOM 0 HA GLN A 140 14.960 2.199 4.366 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.777 0.824 1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 140 14.404 2.459 2.041 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.478 1.747 1.614 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.436 0.639 2.971 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.781 -1.526 2.670 1.00 0.00 H new ATOM 0 HE22 GLN A 140 15.689 -2.242 1.057 1.00 0.00 H new ATOM 1366 N GLN A 141 12.689 2.873 5.031 1.00 0.00 N ATOM 1367 CA GLN A 141 11.391 3.316 5.369 1.00 0.00 C ATOM 1368 C GLN A 141 11.013 4.495 4.549 1.00 0.00 C ATOM 1369 O GLN A 141 11.795 5.378 4.318 1.00 0.00 O ATOM 1370 CB GLN A 141 11.213 3.489 6.873 1.00 0.00 C ATOM 1371 CG GLN A 141 12.372 4.154 7.578 1.00 0.00 C ATOM 1372 CD GLN A 141 12.200 4.109 9.083 1.00 0.00 C ATOM 1373 OE1 GLN A 141 11.562 3.201 9.617 1.00 0.00 O ATOM 1374 NE2 GLN A 141 12.810 5.022 9.780 1.00 0.00 N ATOM 0 H GLN A 141 13.449 3.380 5.485 1.00 0.00 H new ATOM 0 HA GLN A 141 10.673 2.537 5.113 1.00 0.00 H new ATOM 0 HB2 GLN A 141 10.312 4.076 7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.049 2.509 7.320 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.302 3.658 7.301 1.00 0.00 H new ATOM 0 HG3 GLN A 141 12.454 5.190 7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 141 13.330 5.761 9.308 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.768 4.999 10.799 1.00 0.00 H new ATOM 1383 N TYR A 142 9.856 4.453 4.050 1.00 0.00 N ATOM 1384 CA TYR A 142 9.389 5.409 3.134 1.00 0.00 C ATOM 1385 C TYR A 142 8.140 6.046 3.644 1.00 0.00 C ATOM 1386 O TYR A 142 7.223 5.369 4.091 1.00 0.00 O ATOM 1387 CB TYR A 142 9.155 4.710 1.805 1.00 0.00 C ATOM 1388 CG TYR A 142 10.424 4.325 1.103 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.051 5.196 0.227 1.00 0.00 C ATOM 1390 CD2 TYR A 142 10.993 3.103 1.318 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.218 4.839 -0.413 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.145 2.745 0.691 1.00 0.00 C ATOM 1393 CZ TYR A 142 12.756 3.604 -0.173 1.00 0.00 C ATOM 1394 OH TYR A 142 13.925 3.227 -0.785 1.00 0.00 O ATOM 0 H TYR A 142 9.175 3.727 4.272 1.00 0.00 H new ATOM 0 HA TYR A 142 10.122 6.204 3.001 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.556 3.815 1.974 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.574 5.365 1.156 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.619 6.169 0.043 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.520 2.409 1.997 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.701 5.524 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 142 12.579 1.774 0.879 1.00 0.00 H new ATOM 0 HH TYR A 142 14.165 2.320 -0.502 1.00 0.00 H new ATOM 1404 N LEU A 143 8.126 7.327 3.625 1.00 0.00 N ATOM 1405 CA LEU A 143 7.000 8.077 4.032 1.00 0.00 C ATOM 1406 C LEU A 143 6.127 8.186 2.816 1.00 0.00 C ATOM 1407 O LEU A 143 6.605 8.537 1.735 1.00 0.00 O ATOM 1408 CB LEU A 143 7.481 9.430 4.481 1.00 0.00 C ATOM 1409 CG LEU A 143 6.684 10.144 5.567 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.297 10.518 5.099 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.623 9.304 6.836 1.00 0.00 C ATOM 0 H LEU A 143 8.916 7.895 3.319 1.00 0.00 H new ATOM 0 HA LEU A 143 6.449 7.623 4.856 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.506 9.320 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.514 10.081 3.607 1.00 0.00 H new ATOM 0 HG LEU A 143 7.207 11.073 5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.765 11.024 5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.370 11.183 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.753 9.617 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.049 9.834 7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.142 8.350 6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.634 9.125 7.203 1.00 0.00 H new ATOM 1423 N VAL A 144 4.896 7.867 2.966 1.00 0.00 N ATOM 1424 CA VAL A 144 4.028 7.760 1.841 1.00 0.00 C ATOM 1425 C VAL A 144 2.821 8.672 1.978 1.00 0.00 C ATOM 1426 O VAL A 144 2.032 8.552 2.934 1.00 0.00 O ATOM 1427 CB VAL A 144 3.536 6.304 1.651 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.744 6.158 0.369 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.691 5.320 1.684 1.00 0.00 C ATOM 0 H VAL A 144 4.457 7.672 3.866 1.00 0.00 H new ATOM 0 HA VAL A 144 4.607 8.065 0.969 1.00 0.00 H new ATOM 0 HB VAL A 144 2.875 6.072 2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.412 5.125 0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.876 6.817 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.373 6.426 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.311 4.308 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.392 5.555 0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.201 5.390 2.645 1.00 0.00 H new ATOM 1439 N THR A 145 2.683 9.553 1.043 1.00 0.00 N ATOM 1440 CA THR A 145 1.568 10.441 0.971 1.00 0.00 C ATOM 1441 C THR A 145 0.792 10.128 -0.323 1.00 0.00 C ATOM 1442 O THR A 145 1.337 10.258 -1.428 1.00 0.00 O ATOM 1443 CB THR A 145 2.075 11.892 0.939 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.986 12.108 2.035 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.926 12.862 1.046 1.00 0.00 C ATOM 0 H THR A 145 3.358 9.679 0.289 1.00 0.00 H new ATOM 0 HA THR A 145 0.919 10.314 1.837 1.00 0.00 H new ATOM 0 HB THR A 145 2.587 12.059 -0.009 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.484 12.145 2.876 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.308 13.883 1.021 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.243 12.710 0.211 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.396 12.696 1.984 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.443 9.689 -0.202 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.206 9.309 -1.380 1.00 0.00 C ATOM 1455 C ALA A 146 -2.672 9.693 -1.269 1.00 0.00 C ATOM 1456 O ALA A 146 -3.303 9.451 -0.228 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.083 7.822 -1.640 1.00 0.00 C ATOM 0 H ALA A 146 -0.937 9.586 0.684 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.783 9.861 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.661 7.558 -2.526 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.036 7.566 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.463 7.270 -0.781 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.222 10.308 -2.320 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.626 10.673 -2.375 1.00 0.00 C ATOM 1465 C PRO A 147 -5.494 9.464 -2.696 1.00 0.00 C ATOM 1466 O PRO A 147 -5.183 8.671 -3.598 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.686 11.692 -3.516 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.568 11.312 -4.414 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.499 10.737 -3.529 1.00 0.00 C ATOM 0 HA PRO A 147 -4.995 11.065 -1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.644 11.650 -4.035 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.568 12.710 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -3.894 10.582 -5.155 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.196 12.178 -4.961 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -1.993 9.899 -4.009 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.735 11.478 -3.294 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.549 9.305 -1.963 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.446 8.216 -2.182 1.00 0.00 C ATOM 1479 C ILE A 148 -8.781 8.789 -2.594 1.00 0.00 C ATOM 1480 O ILE A 148 -9.412 9.535 -1.833 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.627 7.333 -0.915 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.263 6.927 -0.310 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.426 6.083 -1.266 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.380 6.102 -1.229 1.00 0.00 C ATOM 0 H ILE A 148 -6.813 9.925 -1.197 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.030 7.574 -2.959 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.167 7.919 -0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.724 7.831 -0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.441 6.361 0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.550 5.468 -0.375 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.406 6.372 -1.646 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.895 5.514 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.446 5.865 -0.720 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.894 5.178 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.166 6.670 -2.134 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.189 8.464 -3.781 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.415 8.981 -4.339 1.00 0.00 C ATOM 1498 C HIS A 149 -11.518 8.005 -3.981 1.00 0.00 C ATOM 1499 O HIS A 149 -11.509 6.861 -4.460 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.293 9.087 -5.878 1.00 0.00 C ATOM 1501 CG HIS A 149 -8.974 9.649 -6.370 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -8.497 10.902 -6.067 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.009 9.061 -7.126 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -7.299 11.044 -6.628 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -6.949 9.945 -7.290 1.00 0.00 N ATOM 0 H HIS A 149 -8.683 7.830 -4.399 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.629 9.974 -3.944 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.434 8.096 -6.309 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.102 9.715 -6.251 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -8.980 11.604 -5.507 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.058 8.063 -7.535 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.691 11.934 -6.555 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.430 8.405 -3.114 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.459 7.498 -2.656 1.00 0.00 C ATOM 1515 C GLN A 150 -14.872 8.012 -2.836 1.00 0.00 C ATOM 1516 O GLN A 150 -15.119 9.216 -2.975 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.246 7.106 -1.200 1.00 0.00 C ATOM 1518 CG GLN A 150 -11.975 6.348 -0.987 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.889 5.688 0.352 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.437 6.162 1.342 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.212 4.584 0.386 1.00 0.00 N ATOM 0 H GLN A 150 -12.477 9.344 -2.717 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.358 6.623 -3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.236 8.005 -0.584 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.087 6.499 -0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.880 5.589 -1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.132 7.029 -1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.773 4.228 -0.463 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.118 4.070 1.262 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.794 7.081 -2.861 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.188 7.359 -2.880 1.00 0.00 C ATOM 1532 C VAL A 151 -17.780 6.426 -1.857 1.00 0.00 C ATOM 1533 O VAL A 151 -17.676 5.206 -1.992 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.869 7.079 -4.251 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.230 7.734 -4.318 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -17.000 7.475 -5.438 1.00 0.00 C ATOM 0 H VAL A 151 -15.577 6.084 -2.869 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.348 8.418 -2.680 1.00 0.00 H new ATOM 0 HB VAL A 151 -18.002 6.000 -4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.687 7.525 -5.285 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.864 7.339 -3.524 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.122 8.811 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.529 7.256 -6.365 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.781 8.542 -5.389 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -16.067 6.911 -5.410 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.376 6.972 -0.862 1.00 0.00 N ATOM 1547 CA PHE A 152 -18.861 6.211 0.227 1.00 0.00 C ATOM 1548 C PHE A 152 -20.344 6.249 0.169 1.00 0.00 C ATOM 1549 O PHE A 152 -20.946 7.264 0.459 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.339 6.832 1.524 1.00 0.00 C ATOM 1551 CG PHE A 152 -18.644 6.059 2.761 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -17.973 4.890 3.016 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -19.574 6.515 3.679 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -18.214 4.174 4.164 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -19.830 5.803 4.832 1.00 0.00 C ATOM 1556 CZ PHE A 152 -19.146 4.629 5.078 1.00 0.00 C ATOM 0 H PHE A 152 -18.543 7.975 -0.781 1.00 0.00 H new ATOM 0 HA PHE A 152 -18.525 5.175 0.186 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.258 6.948 1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -18.761 7.832 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.245 4.527 2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.104 7.437 3.491 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -17.676 3.257 4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -20.563 6.162 5.540 1.00 0.00 H new ATOM 0 HZ PHE A 152 -19.338 4.068 5.981 1.00 0.00 H new ATOM 1566 N ASN A 153 -20.911 5.147 -0.251 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.363 4.966 -0.430 1.00 0.00 C ATOM 1568 C ASN A 153 -22.958 6.131 -1.268 1.00 0.00 C ATOM 1569 O ASN A 153 -24.063 6.586 -1.043 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.037 4.848 0.945 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.313 4.011 0.932 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.046 3.961 -0.041 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -24.534 3.289 2.006 1.00 0.00 N ATOM 0 H ASN A 153 -20.374 4.314 -0.490 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.552 4.045 -0.982 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -22.331 4.408 1.649 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.272 5.847 1.312 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.338 2.663 2.043 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -23.901 3.354 2.803 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.182 6.592 -2.251 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.644 7.663 -3.115 1.00 0.00 C ATOM 1582 C GLY A 154 -22.090 9.022 -2.736 1.00 0.00 C ATOM 1583 O GLY A 154 -22.274 10.025 -3.466 1.00 0.00 O ATOM 0 H GLY A 154 -21.247 6.243 -2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.362 7.438 -4.143 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.733 7.701 -3.084 1.00 0.00 H new ATOM 1587 N THR A 155 -21.386 9.057 -1.664 1.00 0.00 N ATOM 1588 CA THR A 155 -20.819 10.269 -1.137 1.00 0.00 C ATOM 1589 C THR A 155 -19.402 10.413 -1.642 1.00 0.00 C ATOM 1590 O THR A 155 -18.585 9.558 -1.414 1.00 0.00 O ATOM 1591 CB THR A 155 -20.839 10.205 0.398 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.191 10.080 0.845 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.176 11.410 1.042 1.00 0.00 C ATOM 0 H THR A 155 -21.176 8.229 -1.106 1.00 0.00 H new ATOM 0 HA THR A 155 -21.399 11.132 -1.463 1.00 0.00 H new ATOM 0 HB THR A 155 -20.260 9.333 0.704 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.209 10.037 1.824 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.219 11.312 2.127 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.135 11.466 0.723 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.698 12.318 0.739 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.132 11.473 -2.349 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.816 11.674 -2.904 1.00 0.00 C ATOM 1603 C LYS A 156 -16.904 12.226 -1.855 1.00 0.00 C ATOM 1604 O LYS A 156 -17.190 13.256 -1.260 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.840 12.561 -4.152 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.335 11.867 -5.429 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.810 11.425 -5.391 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.784 12.591 -5.246 1.00 0.00 C ATOM 1609 NZ LYS A 156 -22.197 12.115 -5.201 1.00 0.00 N ATOM 0 H LYS A 156 -19.802 12.213 -2.557 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.435 10.706 -3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.477 13.424 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.834 12.941 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -18.194 12.544 -6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.712 10.992 -5.615 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.042 10.878 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -19.954 10.734 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.556 13.147 -4.336 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.657 13.280 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.791 12.835 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.538 11.949 -6.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.248 11.229 -4.659 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.839 11.534 -1.632 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.912 11.854 -0.584 1.00 0.00 C ATOM 1625 C ASN A 157 -13.487 11.623 -1.052 1.00 0.00 C ATOM 1626 O ASN A 157 -13.090 10.493 -1.315 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.236 10.987 0.646 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.208 11.080 1.750 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.280 11.934 2.618 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.267 10.178 1.739 1.00 0.00 N ATOM 0 H ASN A 157 -15.577 10.714 -2.179 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.005 12.906 -0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.207 11.284 1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.324 9.947 0.332 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.559 10.171 2.473 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.239 9.479 0.996 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.746 12.679 -1.177 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.361 12.600 -1.604 1.00 0.00 C ATOM 1639 C ASP A 158 -10.510 13.044 -0.456 1.00 0.00 C ATOM 1640 O ASP A 158 -10.898 13.971 0.273 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.109 13.509 -2.802 1.00 0.00 C ATOM 1642 CG ASP A 158 -9.727 13.330 -3.395 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -8.778 13.961 -2.911 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -9.599 12.551 -4.362 1.00 0.00 O ATOM 0 H ASP A 158 -13.073 13.627 -0.989 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.124 11.579 -1.901 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.857 13.307 -3.569 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.237 14.548 -2.497 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.399 12.391 -0.248 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.542 12.722 0.855 1.00 0.00 C ATOM 1651 C PHE A 159 -7.159 12.144 0.623 1.00 0.00 C ATOM 1652 O PHE A 159 -7.021 11.132 -0.052 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.127 12.187 2.188 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.192 10.676 2.291 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.057 9.942 1.496 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.372 9.999 3.170 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.101 8.572 1.578 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.414 8.624 3.255 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.280 7.910 2.457 1.00 0.00 C ATOM 0 H PHE A 159 -9.066 11.623 -0.831 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.471 13.807 0.925 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.524 12.568 3.012 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.132 12.590 2.315 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.706 10.455 0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.690 10.552 3.798 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.782 8.015 0.951 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.767 8.106 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.313 6.832 2.522 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.155 12.755 1.188 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.814 12.265 1.026 1.00 0.00 C ATOM 1671 C GLU A 160 -4.293 11.718 2.339 1.00 0.00 C ATOM 1672 O GLU A 160 -4.376 12.376 3.377 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.910 13.336 0.419 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.503 12.868 0.160 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.736 13.787 -0.751 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.402 14.903 -0.336 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.417 13.361 -1.882 1.00 0.00 O ATOM 0 H GLU A 160 -6.239 13.592 1.764 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.817 11.436 0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.347 13.679 -0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.880 14.195 1.089 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.974 12.782 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.533 11.871 -0.280 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.799 10.501 2.298 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.348 9.826 3.493 1.00 0.00 C ATOM 1686 C ILE A 161 -1.854 9.943 3.628 1.00 0.00 C ATOM 1687 O ILE A 161 -1.136 10.115 2.636 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.741 8.311 3.518 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -2.889 7.481 2.542 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.201 8.153 3.183 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.204 6.004 2.561 1.00 0.00 C ATOM 0 H ILE A 161 -3.699 9.955 1.442 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.846 10.316 4.329 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.551 7.938 4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.037 7.861 1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.836 7.621 2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.466 7.096 3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.803 8.692 3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.392 8.557 2.189 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.563 5.486 1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.028 5.607 3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.248 5.851 2.288 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.400 9.847 4.842 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.001 9.898 5.158 1.00 0.00 C ATOM 1705 C ASN A 162 0.328 8.753 6.052 1.00 0.00 C ATOM 1706 O ASN A 162 -0.219 8.624 7.140 1.00 0.00 O ATOM 1707 CB ASN A 162 0.376 11.220 5.822 1.00 0.00 C ATOM 1708 CG ASN A 162 0.468 12.374 4.832 1.00 0.00 C ATOM 1709 OD1 ASN A 162 1.532 12.648 4.299 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.638 13.048 4.569 1.00 0.00 N ATOM 0 H ASN A 162 -2.002 9.729 5.657 1.00 0.00 H new ATOM 0 HA ASN A 162 0.574 9.828 4.234 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.363 11.461 6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.334 11.106 6.330 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.618 13.821 3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.512 12.795 5.031 1.00 0.00 H new ATOM 1717 N GLN A 163 1.151 7.885 5.574 1.00 0.00 N ATOM 1718 CA GLN A 163 1.561 6.722 6.318 1.00 0.00 C ATOM 1719 C GLN A 163 3.017 6.480 6.081 1.00 0.00 C ATOM 1720 O GLN A 163 3.566 6.947 5.106 1.00 0.00 O ATOM 1721 CB GLN A 163 0.789 5.483 5.886 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.723 5.631 5.910 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.424 4.311 5.810 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.502 4.139 6.335 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.813 3.368 5.152 1.00 0.00 N ATOM 0 H GLN A 163 1.569 7.954 4.646 1.00 0.00 H new ATOM 0 HA GLN A 163 1.360 6.907 7.373 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.097 5.215 4.876 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.069 4.654 6.536 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.023 6.130 6.831 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.037 6.270 5.085 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.094 3.551 4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.242 2.447 5.065 1.00 0.00 H new ATOM 1734 N LEU A 164 3.639 5.801 6.969 1.00 0.00 N ATOM 1735 CA LEU A 164 5.006 5.430 6.799 1.00 0.00 C ATOM 1736 C LEU A 164 5.008 3.945 6.442 1.00 0.00 C ATOM 1737 O LEU A 164 4.283 3.156 7.057 1.00 0.00 O ATOM 1738 CB LEU A 164 5.797 5.709 8.115 1.00 0.00 C ATOM 1739 CG LEU A 164 6.011 4.519 9.077 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.305 3.758 8.760 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.961 4.949 10.519 1.00 0.00 C ATOM 0 H LEU A 164 3.219 5.481 7.842 1.00 0.00 H new ATOM 0 HA LEU A 164 5.492 6.006 6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.776 6.104 7.843 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.277 6.496 8.661 1.00 0.00 H new ATOM 0 HG LEU A 164 5.183 3.829 8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.420 2.929 9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.260 3.372 7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.156 4.432 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.116 4.083 11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.743 5.685 10.707 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.988 5.391 10.733 1.00 0.00 H new ATOM 1753 N ILE A 165 5.731 3.581 5.443 1.00 0.00 N ATOM 1754 CA ILE A 165 5.865 2.199 5.061 1.00 0.00 C ATOM 1755 C ILE A 165 7.315 1.798 5.103 1.00 0.00 C ATOM 1756 O ILE A 165 8.168 2.443 4.510 1.00 0.00 O ATOM 1757 CB ILE A 165 5.203 1.859 3.665 1.00 0.00 C ATOM 1758 CG1 ILE A 165 3.746 1.399 3.821 1.00 0.00 C ATOM 1759 CG2 ILE A 165 5.981 0.802 2.892 1.00 0.00 C ATOM 1760 CD1 ILE A 165 2.771 2.433 4.339 1.00 0.00 C ATOM 0 H ILE A 165 6.255 4.230 4.856 1.00 0.00 H new ATOM 0 HA ILE A 165 5.307 1.609 5.788 1.00 0.00 H new ATOM 0 HB ILE A 165 5.226 2.788 3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.391 1.049 2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.727 0.543 4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.484 0.606 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 165 6.993 1.160 2.705 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.024 -0.118 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.776 1.993 4.407 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.087 2.769 5.327 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.746 3.283 3.657 1.00 0.00 H new ATOM 1772 N GLN A 166 7.598 0.777 5.836 1.00 0.00 N ATOM 1773 CA GLN A 166 8.928 0.298 5.941 1.00 0.00 C ATOM 1774 C GLN A 166 9.148 -0.871 4.969 1.00 0.00 C ATOM 1775 O GLN A 166 8.392 -1.864 4.979 1.00 0.00 O ATOM 1776 CB GLN A 166 9.226 -0.081 7.385 1.00 0.00 C ATOM 1777 CG GLN A 166 10.657 -0.475 7.652 1.00 0.00 C ATOM 1778 CD GLN A 166 10.892 -0.803 9.107 1.00 0.00 C ATOM 1779 OE1 GLN A 166 10.748 -1.940 9.522 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.239 0.190 9.891 1.00 0.00 N ATOM 0 H GLN A 166 6.912 0.252 6.379 1.00 0.00 H new ATOM 0 HA GLN A 166 9.629 1.084 5.658 1.00 0.00 H new ATOM 0 HB2 GLN A 166 8.970 0.761 8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.577 -0.909 7.670 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.915 -1.339 7.039 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.319 0.338 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.350 1.128 9.507 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.398 0.024 10.885 1.00 0.00 H new ATOM 1789 N ILE A 167 10.150 -0.727 4.129 1.00 0.00 N ATOM 1790 CA ILE A 167 10.498 -1.694 3.112 1.00 0.00 C ATOM 1791 C ILE A 167 11.676 -2.548 3.553 1.00 0.00 C ATOM 1792 O ILE A 167 12.767 -2.044 3.861 1.00 0.00 O ATOM 1793 CB ILE A 167 10.846 -0.975 1.771 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.587 -0.261 1.225 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.412 -1.978 0.739 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.621 -1.193 0.512 1.00 0.00 C ATOM 0 H ILE A 167 10.762 0.089 4.135 1.00 0.00 H new ATOM 0 HA ILE A 167 9.635 -2.341 2.959 1.00 0.00 H new ATOM 0 HB ILE A 167 11.619 -0.229 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.068 0.224 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.895 0.526 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.647 -1.453 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.318 -2.437 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.671 -2.752 0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.762 -0.624 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.124 -1.659 -0.335 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.283 -1.965 1.203 1.00 0.00 H new ATOM 1808 N LYS A 168 11.455 -3.821 3.567 1.00 0.00 N ATOM 1809 CA LYS A 168 12.449 -4.794 3.906 1.00 0.00 C ATOM 1810 C LYS A 168 12.098 -6.048 3.157 1.00 0.00 C ATOM 1811 O LYS A 168 10.927 -6.375 3.043 1.00 0.00 O ATOM 1812 CB LYS A 168 12.483 -5.042 5.439 1.00 0.00 C ATOM 1813 CG LYS A 168 13.446 -6.140 5.922 1.00 0.00 C ATOM 1814 CD LYS A 168 14.904 -5.836 5.608 1.00 0.00 C ATOM 1815 CE LYS A 168 15.494 -4.756 6.491 1.00 0.00 C ATOM 1816 NZ LYS A 168 15.550 -5.104 7.947 1.00 0.00 N ATOM 0 H LYS A 168 10.549 -4.229 3.336 1.00 0.00 H new ATOM 0 HA LYS A 168 13.445 -4.448 3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.751 -4.108 5.933 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.476 -5.299 5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.331 -6.268 6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.170 -7.087 5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.490 -6.748 5.720 1.00 0.00 H new ATOM 0 HD3 LYS A 168 14.988 -5.529 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 168 16.503 -4.533 6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 168 14.907 -3.845 6.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 16.115 -4.392 8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 14.586 -5.122 8.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 15.988 -6.040 8.064 1.00 0.00 H new ATOM 1830 N ASN A 169 13.113 -6.707 2.608 1.00 0.00 N ATOM 1831 CA ASN A 169 12.963 -7.978 1.854 1.00 0.00 C ATOM 1832 C ASN A 169 12.096 -7.810 0.657 1.00 0.00 C ATOM 1833 O ASN A 169 11.401 -8.735 0.266 1.00 0.00 O ATOM 1834 CB ASN A 169 12.315 -9.004 2.749 1.00 0.00 C ATOM 1835 CG ASN A 169 13.192 -9.354 3.906 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.409 -9.438 3.788 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.613 -9.397 5.035 1.00 0.00 N ATOM 0 H ASN A 169 14.078 -6.383 2.666 1.00 0.00 H new ATOM 0 HA ASN A 169 13.956 -8.292 1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.364 -8.619 3.116 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.095 -9.903 2.173 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.164 -9.505 5.887 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.597 -9.324 5.090 1.00 0.00 H new ATOM 1844 N GLN A 170 12.212 -6.636 0.035 1.00 0.00 N ATOM 1845 CA GLN A 170 11.493 -6.289 -1.204 1.00 0.00 C ATOM 1846 C GLN A 170 10.013 -6.282 -0.952 1.00 0.00 C ATOM 1847 O GLN A 170 9.212 -6.468 -1.862 1.00 0.00 O ATOM 1848 CB GLN A 170 11.820 -7.313 -2.273 1.00 0.00 C ATOM 1849 CG GLN A 170 13.308 -7.430 -2.551 1.00 0.00 C ATOM 1850 CD GLN A 170 13.866 -6.432 -3.560 1.00 0.00 C ATOM 1851 OE1 GLN A 170 14.810 -6.736 -4.255 1.00 0.00 O ATOM 1852 NE2 GLN A 170 13.291 -5.245 -3.658 1.00 0.00 N ATOM 0 H GLN A 170 12.814 -5.887 0.377 1.00 0.00 H new ATOM 0 HA GLN A 170 11.802 -5.298 -1.536 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.436 -8.286 -1.965 1.00 0.00 H new ATOM 0 HB3 GLN A 170 11.304 -7.044 -3.195 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.846 -7.310 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.515 -8.438 -2.910 1.00 0.00 H new ATOM 0 HE21 GLN A 170 12.497 -5.012 -3.062 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.642 -4.562 -4.330 1.00 0.00 H new ATOM 1861 N LYS A 171 9.653 -6.045 0.270 1.00 0.00 N ATOM 1862 CA LYS A 171 8.298 -6.098 0.665 1.00 0.00 C ATOM 1863 C LYS A 171 8.058 -5.035 1.696 1.00 0.00 C ATOM 1864 O LYS A 171 9.006 -4.407 2.199 1.00 0.00 O ATOM 1865 CB LYS A 171 8.016 -7.460 1.327 1.00 0.00 C ATOM 1866 CG LYS A 171 8.375 -8.674 0.494 1.00 0.00 C ATOM 1867 CD LYS A 171 8.188 -9.935 1.278 1.00 0.00 C ATOM 1868 CE LYS A 171 6.741 -10.306 1.449 1.00 0.00 C ATOM 1869 NZ LYS A 171 6.059 -10.646 0.183 1.00 0.00 N ATOM 0 H LYS A 171 10.302 -5.808 1.020 1.00 0.00 H new ATOM 0 HA LYS A 171 7.657 -5.954 -0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.567 -7.509 2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.956 -7.512 1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.754 -8.702 -0.401 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.410 -8.598 0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.710 -10.750 0.777 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.647 -9.818 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.671 -11.156 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.216 -9.476 1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.098 -10.988 0.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 6.005 -9.800 -0.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.593 -11.389 -0.311 1.00 0.00 H new ATOM 1883 N ILE A 172 6.824 -4.839 2.009 1.00 0.00 N ATOM 1884 CA ILE A 172 6.467 -4.009 3.120 1.00 0.00 C ATOM 1885 C ILE A 172 6.553 -4.885 4.324 1.00 0.00 C ATOM 1886 O ILE A 172 5.954 -5.962 4.362 1.00 0.00 O ATOM 1887 CB ILE A 172 5.033 -3.380 3.060 1.00 0.00 C ATOM 1888 CG1 ILE A 172 4.878 -2.422 1.905 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.669 -2.674 4.356 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.420 -3.069 0.644 1.00 0.00 C ATOM 0 H ILE A 172 6.033 -5.245 1.509 1.00 0.00 H new ATOM 0 HA ILE A 172 7.145 -3.156 3.128 1.00 0.00 H new ATOM 0 HB ILE A 172 4.348 -4.215 2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.166 -1.645 2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.833 -1.929 1.723 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.667 -2.252 4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.694 -3.388 5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.384 -1.874 4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.332 -2.317 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.143 -3.827 0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.450 -3.538 0.807 1.00 0.00 H new ATOM 1902 N THR A 173 7.299 -4.473 5.262 1.00 0.00 N ATOM 1903 CA THR A 173 7.474 -5.250 6.441 1.00 0.00 C ATOM 1904 C THR A 173 6.663 -4.663 7.581 1.00 0.00 C ATOM 1905 O THR A 173 6.366 -5.353 8.547 1.00 0.00 O ATOM 1906 CB THR A 173 8.980 -5.403 6.797 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.163 -6.247 7.939 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.632 -4.048 7.029 1.00 0.00 C ATOM 0 H THR A 173 7.811 -3.591 5.248 1.00 0.00 H new ATOM 0 HA THR A 173 7.099 -6.257 6.258 1.00 0.00 H new ATOM 0 HB THR A 173 9.467 -5.875 5.944 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.119 -6.326 8.138 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.684 -4.188 7.276 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.549 -3.445 6.125 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.131 -3.539 7.852 1.00 0.00 H new ATOM 1916 N GLN A 174 6.261 -3.405 7.422 1.00 0.00 N ATOM 1917 CA GLN A 174 5.479 -2.709 8.411 1.00 0.00 C ATOM 1918 C GLN A 174 4.975 -1.418 7.805 1.00 0.00 C ATOM 1919 O GLN A 174 5.699 -0.755 7.064 1.00 0.00 O ATOM 1920 CB GLN A 174 6.304 -2.411 9.685 1.00 0.00 C ATOM 1921 CG GLN A 174 5.502 -1.708 10.780 1.00 0.00 C ATOM 1922 CD GLN A 174 4.296 -2.520 11.233 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.318 -3.735 11.230 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.226 -1.845 11.559 1.00 0.00 N ATOM 0 H GLN A 174 6.475 -2.847 6.596 1.00 0.00 H new ATOM 0 HA GLN A 174 4.643 -3.342 8.708 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.699 -3.347 10.079 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.160 -1.791 9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.150 -1.518 11.636 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.166 -0.738 10.414 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.244 -0.825 11.550 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.373 -2.338 11.822 1.00 0.00 H new ATOM 1933 N ARG A 175 3.744 -1.094 8.063 1.00 0.00 N ATOM 1934 CA ARG A 175 3.173 0.144 7.621 1.00 0.00 C ATOM 1935 C ARG A 175 2.618 0.822 8.856 1.00 0.00 C ATOM 1936 O ARG A 175 2.206 0.149 9.790 1.00 0.00 O ATOM 1937 CB ARG A 175 2.041 -0.093 6.597 1.00 0.00 C ATOM 1938 CG ARG A 175 0.861 -0.789 7.191 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.313 -0.976 6.249 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.344 -1.646 6.996 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.663 -1.480 6.962 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.284 -0.857 5.957 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.358 -1.987 7.944 1.00 0.00 N ATOM 0 H ARG A 175 3.102 -1.686 8.590 1.00 0.00 H new ATOM 0 HA ARG A 175 3.926 0.756 7.125 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.723 0.865 6.185 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.426 -0.685 5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.178 -1.768 7.551 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.524 -0.224 8.060 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.668 -0.014 5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -0.021 -1.565 5.380 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.013 -2.355 7.650 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.744 -0.487 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.298 -0.752 5.971 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.886 -2.487 8.698 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.373 -1.883 7.958 1.00 0.00 H new ATOM 1957 N THR A 176 2.674 2.097 8.928 1.00 0.00 N ATOM 1958 CA THR A 176 2.106 2.780 10.052 1.00 0.00 C ATOM 1959 C THR A 176 1.518 4.090 9.616 1.00 0.00 C ATOM 1960 O THR A 176 2.215 4.931 9.069 1.00 0.00 O ATOM 1961 CB THR A 176 3.138 2.986 11.182 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.865 1.761 11.372 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.428 3.309 12.486 1.00 0.00 C ATOM 0 H THR A 176 3.105 2.700 8.227 1.00 0.00 H new ATOM 0 HA THR A 176 1.311 2.154 10.458 1.00 0.00 H new ATOM 0 HB THR A 176 3.804 3.804 10.908 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.525 1.880 12.087 1.00 0.00 H new ATOM 0 HG21 THR A 176 3.165 3.452 13.276 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.843 4.221 12.366 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.765 2.486 12.753 1.00 0.00 H new ATOM 1971 N THR A 177 0.225 4.218 9.783 1.00 0.00 N ATOM 1972 CA THR A 177 -0.458 5.433 9.460 1.00 0.00 C ATOM 1973 C THR A 177 0.012 6.529 10.421 1.00 0.00 C ATOM 1974 O THR A 177 0.212 6.275 11.621 1.00 0.00 O ATOM 1975 CB THR A 177 -2.016 5.244 9.476 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.675 6.419 9.008 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.539 4.879 10.866 1.00 0.00 C ATOM 0 H THR A 177 -0.378 3.480 10.147 1.00 0.00 H new ATOM 0 HA THR A 177 -0.212 5.733 8.441 1.00 0.00 H new ATOM 0 HB THR A 177 -2.238 4.414 8.805 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.645 6.279 9.025 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.622 4.759 10.827 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.081 3.945 11.193 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.287 5.673 11.569 1.00 0.00 H new ATOM 1985 N ILE A 178 0.260 7.696 9.894 1.00 0.00 N ATOM 1986 CA ILE A 178 0.799 8.769 10.687 1.00 0.00 C ATOM 1987 C ILE A 178 -0.027 10.030 10.532 1.00 0.00 C ATOM 1988 O ILE A 178 -0.863 10.138 9.639 1.00 0.00 O ATOM 1989 CB ILE A 178 2.276 9.098 10.316 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.392 9.436 8.840 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.203 7.946 10.667 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.575 10.293 8.517 1.00 0.00 C ATOM 0 H ILE A 178 0.097 7.930 8.915 1.00 0.00 H new ATOM 0 HA ILE A 178 0.766 8.424 11.720 1.00 0.00 H new ATOM 0 HB ILE A 178 2.580 9.966 10.901 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.456 8.511 8.267 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.484 9.947 8.520 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.226 8.207 10.396 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.150 7.750 11.738 1.00 0.00 H new ATOM 0 HG23 ILE A 178 2.899 7.054 10.119 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.596 10.496 7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.503 11.234 9.063 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.489 9.775 8.806 1.00 0.00 H new