USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 915 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 184 TYR OH : rot 180:sc= 0.523 USER MOD Set 1.2: A 198 ASN : amide:sc= 0.656 K(o=1.2,f=-1.1!) USER MOD Set 2.1: A 158 SER OG : rot 28:sc= 1.09 USER MOD Set 2.2: A 162 GLN : amide:sc= -4.34! C(o=-3.2!,f=-7.1!) USER MOD Set 3.1: A 134 SER OG : rot -107:sc= 1.02 USER MOD Set 3.2: A 145 ASN : amide:sc= 0.595 K(o=1.6,f=-7.4!) USER MOD Single : A 126 GLN : amide:sc= 0.514 K(o=0.51,f=-7.6!) USER MOD Single : A 128 GLN : amide:sc= -0.478 X(o=-0.48,f=-0.045) USER MOD Single : A 129 HIS : no HD1:sc= -0.0148 X(o=-0.015,f=-0.31) USER MOD Single : A 132 SER OG : rot 180:sc= -0.133 USER MOD Single : A 137 SER OG : rot -67:sc= 1.11 USER MOD Single : A 138 ASN : amide:sc= -0.0227 X(o=-0.023,f=-0.23) USER MOD Single : A 140 SER OG : rot 61:sc= 0.667 USER MOD Single : A 143 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.52) USER MOD Single : A 147 SER OG : rot -96:sc= 1.1 USER MOD Single : A 153 THR OG1 : rot 149:sc= -3.71! USER MOD Single : A 173 TYR OH : rot -15:sc= -0.775 USER MOD Single : A 177 TYR OH : rot 111:sc= 1.11 USER MOD Single : A 178 ASN : amide:sc= -0.207 K(o=-0.21,f=-1.8!) USER MOD Single : A 179 THR OG1 : rot 163:sc= 1.09 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.773! C(o=-0.77!,f=-6.8!) USER MOD Single : A 182 ASN : amide:sc= -0.779 K(o=-0.78,f=-5.6!) USER MOD Single : A 190 ASN : amide:sc= 0.907 K(o=0.91,f=-0.63) USER MOD Single : A 192 SER OG : rot 180:sc= 0.375 USER MOD Single : A 199 TYR OH : rot 34:sc= 1.22 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 307 SER OG : rot -124:sc= 0.422 USER MOD Single : B 311 THR OG1 : rot 176:sc= 1.13 USER MOD Single : B 313 ASN : amide:sc= 0.795 K(o=0.8,f=-1.1) USER MOD Single : B 323 LYS NZ :NH3+ -128:sc= 0.944 (180deg=-3.73!) USER MOD Single : B 326 GLN : amide:sc= 1.64 K(o=1.6,f=-0.85) USER MOD Single : B 333 LYS NZ :NH3+ -172:sc= 1.32 (180deg=1.06) USER MOD Single : B 334 ASN : amide:sc= -3.57! C(o=-3.6!,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -17.558 27.685 2.326 1.00 0.00 N ATOM 2 CA LEU A 125 -18.000 27.618 0.901 1.00 0.00 C ATOM 3 C LEU A 125 -18.567 26.236 0.563 1.00 0.00 C ATOM 4 O LEU A 125 -19.783 26.080 0.445 1.00 0.00 O ATOM 5 CB LEU A 125 -16.811 27.962 -0.008 1.00 0.00 C ATOM 6 CG LEU A 125 -17.182 28.487 -1.399 1.00 0.00 C ATOM 7 CD1 LEU A 125 -17.744 27.370 -2.264 1.00 0.00 C ATOM 8 CD2 LEU A 125 -18.182 29.629 -1.294 1.00 0.00 C ATOM 0 HA LEU A 125 -18.799 28.341 0.739 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -16.196 28.710 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -16.195 27.070 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 125 -16.275 28.865 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -18.001 27.765 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.997 26.583 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -18.637 26.960 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -18.432 29.987 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -19.086 29.276 -0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -17.745 30.443 -0.716 1.00 0.00 H new ATOM 22 N GLN A 126 -17.692 25.229 0.433 1.00 0.00 N ATOM 23 CA GLN A 126 -18.141 23.864 0.138 1.00 0.00 C ATOM 24 C GLN A 126 -19.216 23.451 1.144 1.00 0.00 C ATOM 25 O GLN A 126 -20.222 22.838 0.782 1.00 0.00 O ATOM 26 CB GLN A 126 -16.961 22.879 0.181 1.00 0.00 C ATOM 27 CG GLN A 126 -16.984 21.854 -0.949 1.00 0.00 C ATOM 28 CD GLN A 126 -15.996 20.715 -0.747 1.00 0.00 C ATOM 29 OE1 GLN A 126 -16.389 19.570 -0.536 1.00 0.00 O ATOM 30 NE2 GLN A 126 -14.709 21.019 -0.817 1.00 0.00 N ATOM 0 H GLN A 126 -16.682 25.333 0.526 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.561 23.841 -0.868 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -16.028 23.440 0.133 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.970 22.355 1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -17.990 21.443 -1.037 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.762 22.356 -1.891 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.421 21.981 -0.994 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.006 20.291 -0.694 1.00 0.00 H new ATOM 39 N ASP A 127 -18.990 23.822 2.404 1.00 0.00 N ATOM 40 CA ASP A 127 -19.918 23.541 3.498 1.00 0.00 C ATOM 41 C ASP A 127 -21.347 23.972 3.133 1.00 0.00 C ATOM 42 O ASP A 127 -22.196 23.132 2.819 1.00 0.00 O ATOM 43 CB ASP A 127 -19.448 24.262 4.778 1.00 0.00 C ATOM 44 CG ASP A 127 -18.729 25.574 4.492 1.00 0.00 C ATOM 45 OD1 ASP A 127 -19.321 26.450 3.820 1.00 0.00 O ATOM 46 OD2 ASP A 127 -17.566 25.723 4.914 1.00 0.00 O ATOM 0 H ASP A 127 -18.154 24.328 2.695 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.929 22.466 3.676 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.310 24.458 5.415 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.782 23.603 5.336 1.00 0.00 H new ATOM 51 N GLN A 128 -21.601 25.284 3.163 1.00 0.00 N ATOM 52 CA GLN A 128 -22.918 25.829 2.828 1.00 0.00 C ATOM 53 C GLN A 128 -23.373 25.370 1.440 1.00 0.00 C ATOM 54 O GLN A 128 -24.558 25.106 1.226 1.00 0.00 O ATOM 55 CB GLN A 128 -22.900 27.364 2.908 1.00 0.00 C ATOM 56 CG GLN A 128 -21.932 28.030 1.932 1.00 0.00 C ATOM 57 CD GLN A 128 -22.613 28.975 0.956 1.00 0.00 C ATOM 58 OE1 GLN A 128 -22.106 30.058 0.677 1.00 0.00 O ATOM 59 NE2 GLN A 128 -23.759 28.573 0.422 1.00 0.00 N ATOM 0 H GLN A 128 -20.909 25.989 3.417 1.00 0.00 H new ATOM 0 HA GLN A 128 -23.633 25.449 3.557 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -23.906 27.738 2.717 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -22.636 27.661 3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.181 28.582 2.497 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -21.405 27.258 1.371 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -24.150 27.666 0.677 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -24.249 29.171 -0.244 1.00 0.00 H new ATOM 68 N HIS A 129 -22.425 25.261 0.503 1.00 0.00 N ATOM 69 CA HIS A 129 -22.731 24.817 -0.857 1.00 0.00 C ATOM 70 C HIS A 129 -23.276 23.387 -0.843 1.00 0.00 C ATOM 71 O HIS A 129 -24.259 23.080 -1.520 1.00 0.00 O ATOM 72 CB HIS A 129 -21.474 24.898 -1.732 1.00 0.00 C ATOM 73 CG HIS A 129 -21.720 24.600 -3.179 1.00 0.00 C ATOM 74 ND1 HIS A 129 -21.791 23.319 -3.681 1.00 0.00 N ATOM 75 CD2 HIS A 129 -21.903 25.427 -4.234 1.00 0.00 C ATOM 76 CE1 HIS A 129 -22.006 23.369 -4.985 1.00 0.00 C ATOM 77 NE2 HIS A 129 -22.079 24.638 -5.347 1.00 0.00 N ATOM 0 H HIS A 129 -21.441 25.475 0.663 1.00 0.00 H new ATOM 0 HA HIS A 129 -23.494 25.473 -1.275 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -21.047 25.897 -1.645 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -20.731 24.199 -1.349 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -21.910 26.507 -4.207 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -22.105 22.518 -5.642 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -22.239 24.977 -6.296 1.00 0.00 H new ATOM 86 N CYS A 130 -22.634 22.522 -0.057 1.00 0.00 N ATOM 87 CA CYS A 130 -23.055 21.125 0.062 1.00 0.00 C ATOM 88 C CYS A 130 -24.239 20.986 1.018 1.00 0.00 C ATOM 89 O CYS A 130 -25.152 20.204 0.763 1.00 0.00 O ATOM 90 CB CYS A 130 -21.897 20.247 0.538 1.00 0.00 C ATOM 91 SG CYS A 130 -21.504 18.871 -0.590 1.00 0.00 S ATOM 0 H CYS A 130 -21.820 22.764 0.507 1.00 0.00 H new ATOM 0 HA CYS A 130 -23.367 20.791 -0.927 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -21.010 20.868 0.661 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -22.141 19.841 1.520 1.00 0.00 H new ATOM 96 N GLU A 131 -24.221 21.752 2.114 1.00 0.00 N ATOM 97 CA GLU A 131 -25.304 21.715 3.100 1.00 0.00 C ATOM 98 C GLU A 131 -26.618 22.205 2.485 1.00 0.00 C ATOM 99 O GLU A 131 -27.693 21.684 2.799 1.00 0.00 O ATOM 100 CB GLU A 131 -24.944 22.564 4.321 1.00 0.00 C ATOM 101 CG GLU A 131 -25.814 22.277 5.540 1.00 0.00 C ATOM 102 CD GLU A 131 -26.303 23.538 6.227 1.00 0.00 C ATOM 103 OE1 GLU A 131 -25.474 24.435 6.486 1.00 0.00 O ATOM 104 OE2 GLU A 131 -27.517 23.625 6.508 1.00 0.00 O ATOM 0 H GLU A 131 -23.469 22.404 2.340 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.438 20.681 3.418 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -23.900 22.389 4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -25.035 23.618 4.060 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -26.673 21.680 5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -25.246 21.678 6.252 1.00 0.00 H new ATOM 111 N SER A 132 -26.523 23.200 1.598 1.00 0.00 N ATOM 112 CA SER A 132 -27.700 23.748 0.924 1.00 0.00 C ATOM 113 C SER A 132 -28.414 22.670 0.104 1.00 0.00 C ATOM 114 O SER A 132 -27.991 21.509 0.074 1.00 0.00 O ATOM 115 CB SER A 132 -27.302 24.914 0.016 1.00 0.00 C ATOM 116 OG SER A 132 -28.440 25.465 -0.631 1.00 0.00 O ATOM 0 H SER A 132 -25.643 23.641 1.331 1.00 0.00 H new ATOM 0 HA SER A 132 -28.386 24.111 1.690 1.00 0.00 H new ATOM 0 HB2 SER A 132 -26.805 25.685 0.605 1.00 0.00 H new ATOM 0 HB3 SER A 132 -26.585 24.571 -0.730 1.00 0.00 H new ATOM 0 HG SER A 132 -28.162 26.209 -1.204 1.00 0.00 H new ATOM 122 N LEU A 133 -29.503 23.058 -0.560 1.00 0.00 N ATOM 123 CA LEU A 133 -30.288 22.131 -1.383 1.00 0.00 C ATOM 124 C LEU A 133 -30.990 21.080 -0.515 1.00 0.00 C ATOM 125 O LEU A 133 -32.218 20.995 -0.515 1.00 0.00 O ATOM 126 CB LEU A 133 -29.399 21.452 -2.433 1.00 0.00 C ATOM 127 CG LEU A 133 -28.714 22.404 -3.417 1.00 0.00 C ATOM 128 CD1 LEU A 133 -27.217 22.149 -3.453 1.00 0.00 C ATOM 129 CD2 LEU A 133 -29.311 22.253 -4.808 1.00 0.00 C ATOM 0 H LEU A 133 -29.865 24.012 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 133 -31.054 22.710 -1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -28.632 20.873 -1.918 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -30.006 20.745 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.881 23.426 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.748 22.835 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -26.797 22.306 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -27.030 21.122 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.812 22.937 -5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -29.174 21.228 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -30.375 22.485 -4.774 1.00 0.00 H new ATOM 141 N SER A 134 -30.206 20.296 0.235 1.00 0.00 N ATOM 142 CA SER A 134 -30.752 19.258 1.120 1.00 0.00 C ATOM 143 C SER A 134 -31.883 19.811 1.992 1.00 0.00 C ATOM 144 O SER A 134 -32.916 19.157 2.172 1.00 0.00 O ATOM 145 CB SER A 134 -29.647 18.678 2.011 1.00 0.00 C ATOM 146 OG SER A 134 -29.802 17.277 2.168 1.00 0.00 O ATOM 0 H SER A 134 -29.188 20.361 0.247 1.00 0.00 H new ATOM 0 HA SER A 134 -31.158 18.466 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 134 -28.672 18.893 1.573 1.00 0.00 H new ATOM 0 HB3 SER A 134 -29.671 19.162 2.988 1.00 0.00 H new ATOM 0 HG SER A 134 -30.127 17.083 3.072 1.00 0.00 H new ATOM 152 N LEU A 135 -31.684 21.021 2.522 1.00 0.00 N ATOM 153 CA LEU A 135 -32.688 21.674 3.369 1.00 0.00 C ATOM 154 C LEU A 135 -34.044 21.757 2.659 1.00 0.00 C ATOM 155 O LEU A 135 -35.092 21.570 3.282 1.00 0.00 O ATOM 156 CB LEU A 135 -32.213 23.076 3.765 1.00 0.00 C ATOM 157 CG LEU A 135 -31.092 23.106 4.806 1.00 0.00 C ATOM 158 CD1 LEU A 135 -29.981 24.048 4.373 1.00 0.00 C ATOM 159 CD2 LEU A 135 -31.638 23.517 6.162 1.00 0.00 C ATOM 0 H LEU A 135 -30.836 21.569 2.380 1.00 0.00 H new ATOM 0 HA LEU A 135 -32.814 21.071 4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -31.871 23.595 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -33.064 23.636 4.152 1.00 0.00 H new ATOM 0 HG LEU A 135 -30.676 22.102 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -29.194 24.054 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -29.569 23.711 3.422 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -30.382 25.055 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -30.828 23.533 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -32.081 24.510 6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -32.398 22.803 6.480 1.00 0.00 H new ATOM 171 N ALA A 136 -34.017 22.014 1.350 1.00 0.00 N ATOM 172 CA ALA A 136 -35.238 22.095 0.555 1.00 0.00 C ATOM 173 C ALA A 136 -35.627 20.709 0.036 1.00 0.00 C ATOM 174 O ALA A 136 -35.547 20.428 -1.162 1.00 0.00 O ATOM 175 CB ALA A 136 -35.049 23.077 -0.596 1.00 0.00 C ATOM 0 H ALA A 136 -33.160 22.170 0.820 1.00 0.00 H new ATOM 0 HA ALA A 136 -36.049 22.459 1.186 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -35.966 23.130 -1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -34.816 24.064 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -34.230 22.740 -1.231 1.00 0.00 H new ATOM 181 N SER A 137 -36.029 19.838 0.959 1.00 0.00 N ATOM 182 CA SER A 137 -36.413 18.468 0.613 1.00 0.00 C ATOM 183 C SER A 137 -37.687 18.042 1.342 1.00 0.00 C ATOM 184 O SER A 137 -38.695 17.730 0.709 1.00 0.00 O ATOM 185 CB SER A 137 -35.274 17.507 0.956 1.00 0.00 C ATOM 186 OG SER A 137 -34.850 17.686 2.300 1.00 0.00 O ATOM 0 H SER A 137 -36.098 20.055 1.953 1.00 0.00 H new ATOM 0 HA SER A 137 -36.611 18.435 -0.458 1.00 0.00 H new ATOM 0 HB2 SER A 137 -35.603 16.478 0.808 1.00 0.00 H new ATOM 0 HB3 SER A 137 -34.435 17.674 0.280 1.00 0.00 H new ATOM 0 HG SER A 137 -34.435 18.568 2.397 1.00 0.00 H new ATOM 192 N ASN A 138 -37.628 18.024 2.678 1.00 0.00 N ATOM 193 CA ASN A 138 -38.770 17.630 3.512 1.00 0.00 C ATOM 194 C ASN A 138 -39.044 16.124 3.407 1.00 0.00 C ATOM 195 O ASN A 138 -40.194 15.691 3.302 1.00 0.00 O ATOM 196 CB ASN A 138 -40.019 18.436 3.128 1.00 0.00 C ATOM 197 CG ASN A 138 -40.404 19.448 4.186 1.00 0.00 C ATOM 198 OD1 ASN A 138 -39.547 20.092 4.786 1.00 0.00 O ATOM 199 ND2 ASN A 138 -41.699 19.597 4.425 1.00 0.00 N ATOM 0 H ASN A 138 -36.795 18.280 3.209 1.00 0.00 H new ATOM 0 HA ASN A 138 -38.519 17.850 4.550 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -39.839 18.952 2.185 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -40.852 17.753 2.963 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -42.014 20.265 5.128 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -42.380 19.044 3.906 1.00 0.00 H new ATOM 206 N ILE A 139 -37.974 15.331 3.446 1.00 0.00 N ATOM 207 CA ILE A 139 -38.085 13.873 3.365 1.00 0.00 C ATOM 208 C ILE A 139 -38.716 13.293 4.637 1.00 0.00 C ATOM 209 O ILE A 139 -38.490 13.795 5.740 1.00 0.00 O ATOM 210 CB ILE A 139 -36.703 13.222 3.123 1.00 0.00 C ATOM 211 CG1 ILE A 139 -36.844 11.714 2.896 1.00 0.00 C ATOM 212 CG2 ILE A 139 -35.766 13.500 4.291 1.00 0.00 C ATOM 213 CD1 ILE A 139 -36.044 11.202 1.719 1.00 0.00 C ATOM 0 H ILE A 139 -37.017 15.674 3.533 1.00 0.00 H new ATOM 0 HA ILE A 139 -38.733 13.645 2.519 1.00 0.00 H new ATOM 0 HB ILE A 139 -36.274 13.664 2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -36.527 11.188 3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -37.896 11.475 2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -34.799 13.033 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -35.634 14.576 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -36.193 13.090 5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -36.192 10.127 1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -36.377 11.701 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -34.986 11.409 1.880 1.00 0.00 H new ATOM 225 N SER A 140 -39.512 12.235 4.474 1.00 0.00 N ATOM 226 CA SER A 140 -40.188 11.588 5.605 1.00 0.00 C ATOM 227 C SER A 140 -39.200 10.879 6.542 1.00 0.00 C ATOM 228 O SER A 140 -39.259 9.658 6.709 1.00 0.00 O ATOM 229 CB SER A 140 -41.233 10.592 5.092 1.00 0.00 C ATOM 230 OG SER A 140 -40.615 9.501 4.427 1.00 0.00 O ATOM 0 H SER A 140 -39.706 11.806 3.569 1.00 0.00 H new ATOM 0 HA SER A 140 -40.680 12.371 6.182 1.00 0.00 H new ATOM 0 HB2 SER A 140 -41.829 10.223 5.927 1.00 0.00 H new ATOM 0 HB3 SER A 140 -41.918 11.097 4.410 1.00 0.00 H new ATOM 0 HG SER A 140 -40.032 9.024 5.054 1.00 0.00 H new ATOM 236 N GLY A 141 -38.306 11.656 7.161 1.00 0.00 N ATOM 237 CA GLY A 141 -37.324 11.100 8.087 1.00 0.00 C ATOM 238 C GLY A 141 -36.474 9.995 7.482 1.00 0.00 C ATOM 239 O GLY A 141 -36.383 8.905 8.044 1.00 0.00 O ATOM 0 H GLY A 141 -38.245 12.666 7.036 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -36.671 11.900 8.434 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -37.843 10.710 8.962 1.00 0.00 H new ATOM 243 N LEU A 142 -35.848 10.280 6.342 1.00 0.00 N ATOM 244 CA LEU A 142 -34.996 9.304 5.661 1.00 0.00 C ATOM 245 C LEU A 142 -33.913 9.999 4.828 1.00 0.00 C ATOM 246 O LEU A 142 -33.842 11.227 4.800 1.00 0.00 O ATOM 247 CB LEU A 142 -35.848 8.393 4.771 1.00 0.00 C ATOM 248 CG LEU A 142 -36.239 7.057 5.403 1.00 0.00 C ATOM 249 CD1 LEU A 142 -37.731 6.815 5.255 1.00 0.00 C ATOM 250 CD2 LEU A 142 -35.452 5.917 4.776 1.00 0.00 C ATOM 0 H LEU A 142 -35.914 11.181 5.868 1.00 0.00 H new ATOM 0 HA LEU A 142 -34.499 8.699 6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -36.757 8.927 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.301 8.196 3.849 1.00 0.00 H new ATOM 0 HG LEU A 142 -35.998 7.097 6.465 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -37.992 5.860 5.710 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -38.280 7.615 5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -37.993 6.796 4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -35.745 4.975 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -35.660 5.876 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.386 6.082 4.932 1.00 0.00 H new ATOM 262 N GLN A 143 -33.073 9.197 4.159 1.00 0.00 N ATOM 263 CA GLN A 143 -31.979 9.709 3.320 1.00 0.00 C ATOM 264 C GLN A 143 -30.833 10.269 4.169 1.00 0.00 C ATOM 265 O GLN A 143 -31.013 10.602 5.341 1.00 0.00 O ATOM 266 CB GLN A 143 -32.493 10.780 2.331 1.00 0.00 C ATOM 267 CG GLN A 143 -32.157 12.222 2.719 1.00 0.00 C ATOM 268 CD GLN A 143 -32.183 13.185 1.544 1.00 0.00 C ATOM 269 OE1 GLN A 143 -32.785 12.911 0.507 1.00 0.00 O ATOM 270 NE2 GLN A 143 -31.528 14.328 1.702 1.00 0.00 N ATOM 0 H GLN A 143 -33.132 8.179 4.183 1.00 0.00 H new ATOM 0 HA GLN A 143 -31.590 8.868 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -32.074 10.576 1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.575 10.684 2.243 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -32.866 12.562 3.474 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.168 12.246 3.177 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.040 14.520 2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -31.512 15.015 0.948 1.00 0.00 H new ATOM 279 N CYS A 144 -29.656 10.391 3.559 1.00 0.00 N ATOM 280 CA CYS A 144 -28.492 10.934 4.254 1.00 0.00 C ATOM 281 C CYS A 144 -28.250 12.380 3.829 1.00 0.00 C ATOM 282 O CYS A 144 -28.181 12.685 2.636 1.00 0.00 O ATOM 283 CB CYS A 144 -27.234 10.090 4.001 1.00 0.00 C ATOM 284 SG CYS A 144 -27.243 9.144 2.443 1.00 0.00 S ATOM 0 H CYS A 144 -29.484 10.123 2.590 1.00 0.00 H new ATOM 0 HA CYS A 144 -28.702 10.904 5.323 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -26.366 10.749 4.004 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -27.108 9.394 4.831 1.00 0.00 H new ATOM 289 N ASN A 145 -28.134 13.268 4.814 1.00 0.00 N ATOM 290 CA ASN A 145 -27.910 14.691 4.548 1.00 0.00 C ATOM 291 C ASN A 145 -26.485 14.947 4.058 1.00 0.00 C ATOM 292 O ASN A 145 -25.564 14.187 4.370 1.00 0.00 O ATOM 293 CB ASN A 145 -28.191 15.518 5.810 1.00 0.00 C ATOM 294 CG ASN A 145 -29.293 16.539 5.606 1.00 0.00 C ATOM 295 OD1 ASN A 145 -29.833 16.680 4.510 1.00 0.00 O ATOM 296 ND2 ASN A 145 -29.638 17.261 6.659 1.00 0.00 N ATOM 0 H ASN A 145 -28.191 13.029 5.804 1.00 0.00 H new ATOM 0 HA ASN A 145 -28.598 14.997 3.760 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -28.468 14.848 6.624 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.278 16.030 6.115 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -30.374 17.962 6.577 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -29.168 17.116 7.553 1.00 0.00 H new ATOM 303 N ALA A 146 -26.314 16.024 3.289 1.00 0.00 N ATOM 304 CA ALA A 146 -25.002 16.384 2.754 1.00 0.00 C ATOM 305 C ALA A 146 -24.048 16.831 3.865 1.00 0.00 C ATOM 306 O ALA A 146 -24.463 17.469 4.834 1.00 0.00 O ATOM 307 CB ALA A 146 -25.144 17.476 1.703 1.00 0.00 C ATOM 0 H ALA A 146 -27.066 16.660 3.024 1.00 0.00 H new ATOM 0 HA ALA A 146 -24.574 15.497 2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.160 17.735 1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.775 17.118 0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.599 18.358 2.154 1.00 0.00 H new ATOM 313 N SER A 147 -22.766 16.492 3.719 1.00 0.00 N ATOM 314 CA SER A 147 -21.756 16.859 4.719 1.00 0.00 C ATOM 315 C SER A 147 -20.337 16.819 4.143 1.00 0.00 C ATOM 316 O SER A 147 -20.060 16.095 3.182 1.00 0.00 O ATOM 317 CB SER A 147 -21.847 15.927 5.930 1.00 0.00 C ATOM 318 OG SER A 147 -20.706 16.061 6.763 1.00 0.00 O ATOM 0 H SER A 147 -22.402 15.967 2.924 1.00 0.00 H new ATOM 0 HA SER A 147 -21.963 17.884 5.027 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.747 16.154 6.501 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.936 14.894 5.593 1.00 0.00 H new ATOM 0 HG SER A 147 -20.057 15.361 6.543 1.00 0.00 H new ATOM 324 N VAL A 148 -19.437 17.586 4.753 1.00 0.00 N ATOM 325 CA VAL A 148 -18.037 17.636 4.327 1.00 0.00 C ATOM 326 C VAL A 148 -17.125 17.057 5.414 1.00 0.00 C ATOM 327 O VAL A 148 -16.611 17.776 6.273 1.00 0.00 O ATOM 328 CB VAL A 148 -17.603 19.081 3.966 1.00 0.00 C ATOM 329 CG1 VAL A 148 -17.832 20.037 5.128 1.00 0.00 C ATOM 330 CG2 VAL A 148 -16.148 19.116 3.524 1.00 0.00 C ATOM 0 H VAL A 148 -19.652 18.186 5.549 1.00 0.00 H new ATOM 0 HA VAL A 148 -17.942 17.027 3.428 1.00 0.00 H new ATOM 0 HB VAL A 148 -18.224 19.412 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -17.517 21.040 4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -18.891 20.049 5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -17.252 19.707 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -15.868 20.140 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -15.513 18.751 4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -16.019 18.482 2.647 1.00 0.00 H new ATOM 340 N ASP A 149 -16.948 15.737 5.380 1.00 0.00 N ATOM 341 CA ASP A 149 -16.126 15.044 6.372 1.00 0.00 C ATOM 342 C ASP A 149 -14.884 14.390 5.747 1.00 0.00 C ATOM 343 O ASP A 149 -14.730 14.353 4.524 1.00 0.00 O ATOM 344 CB ASP A 149 -16.970 13.985 7.109 1.00 0.00 C ATOM 345 CG ASP A 149 -18.242 13.609 6.368 1.00 0.00 C ATOM 346 OD1 ASP A 149 -18.138 12.969 5.299 1.00 0.00 O ATOM 347 OD2 ASP A 149 -19.340 13.956 6.852 1.00 0.00 O ATOM 0 H ASP A 149 -17.363 15.126 4.677 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.774 15.792 7.082 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.367 13.090 7.259 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.232 14.362 8.098 1.00 0.00 H new ATOM 352 N LEU A 150 -14.004 13.876 6.614 1.00 0.00 N ATOM 353 CA LEU A 150 -12.763 13.209 6.196 1.00 0.00 C ATOM 354 C LEU A 150 -11.753 14.197 5.599 1.00 0.00 C ATOM 355 O LEU A 150 -10.743 14.520 6.229 1.00 0.00 O ATOM 356 CB LEU A 150 -13.062 12.081 5.194 1.00 0.00 C ATOM 357 CG LEU A 150 -13.190 10.678 5.798 1.00 0.00 C ATOM 358 CD1 LEU A 150 -12.067 10.409 6.786 1.00 0.00 C ATOM 359 CD2 LEU A 150 -14.543 10.507 6.471 1.00 0.00 C ATOM 0 H LEU A 150 -14.131 13.910 7.625 1.00 0.00 H new ATOM 0 HA LEU A 150 -12.313 12.778 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.989 12.319 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -12.270 12.064 4.445 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.112 9.953 4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.180 9.407 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.107 10.484 6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.108 11.142 7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -14.615 9.505 6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.650 11.245 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -15.335 10.649 5.736 1.00 0.00 H new ATOM 371 N ILE A 151 -12.030 14.667 4.385 1.00 0.00 N ATOM 372 CA ILE A 151 -11.149 15.616 3.698 1.00 0.00 C ATOM 373 C ILE A 151 -11.973 16.653 2.933 1.00 0.00 C ATOM 374 O ILE A 151 -13.203 16.663 3.030 1.00 0.00 O ATOM 375 CB ILE A 151 -10.179 14.896 2.724 1.00 0.00 C ATOM 376 CG1 ILE A 151 -10.941 14.242 1.563 1.00 0.00 C ATOM 377 CG2 ILE A 151 -9.344 13.862 3.466 1.00 0.00 C ATOM 378 CD1 ILE A 151 -11.686 12.978 1.941 1.00 0.00 C ATOM 0 H ILE A 151 -12.860 14.407 3.853 1.00 0.00 H new ATOM 0 HA ILE A 151 -10.553 16.118 4.461 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.509 15.646 2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -11.652 14.962 1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.235 14.009 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.670 13.368 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.761 14.355 4.244 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.002 13.121 3.920 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -12.197 12.581 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.979 12.238 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -12.419 13.205 2.715 1.00 0.00 H new ATOM 390 N GLY A 152 -11.307 17.525 2.169 1.00 0.00 N ATOM 391 CA GLY A 152 -12.024 18.548 1.402 1.00 0.00 C ATOM 392 C GLY A 152 -12.886 17.970 0.283 1.00 0.00 C ATOM 393 O GLY A 152 -12.790 18.404 -0.866 1.00 0.00 O ATOM 0 H GLY A 152 -10.292 17.544 2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.657 19.123 2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.302 19.243 0.973 1.00 0.00 H new ATOM 397 N THR A 153 -13.732 17.000 0.625 1.00 0.00 N ATOM 398 CA THR A 153 -14.618 16.352 -0.341 1.00 0.00 C ATOM 399 C THR A 153 -16.002 16.147 0.264 1.00 0.00 C ATOM 400 O THR A 153 -16.319 15.065 0.762 1.00 0.00 O ATOM 401 CB THR A 153 -14.036 15.001 -0.769 1.00 0.00 C ATOM 402 OG1 THR A 153 -12.634 15.091 -0.937 1.00 0.00 O ATOM 403 CG2 THR A 153 -14.614 14.477 -2.065 1.00 0.00 C ATOM 0 H THR A 153 -13.823 16.642 1.576 1.00 0.00 H new ATOM 0 HA THR A 153 -14.706 16.996 -1.216 1.00 0.00 H new ATOM 0 HB THR A 153 -14.300 14.311 0.033 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.222 14.229 -0.719 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.156 13.518 -2.306 1.00 0.00 H new ATOM 0 HG22 THR A 153 -15.691 14.348 -1.957 1.00 0.00 H new ATOM 0 HG23 THR A 153 -14.412 15.187 -2.867 1.00 0.00 H new ATOM 411 N CYS A 154 -16.820 17.194 0.236 1.00 0.00 N ATOM 412 CA CYS A 154 -18.169 17.127 0.799 1.00 0.00 C ATOM 413 C CYS A 154 -19.047 16.120 0.058 1.00 0.00 C ATOM 414 O CYS A 154 -18.929 15.945 -1.160 1.00 0.00 O ATOM 415 CB CYS A 154 -18.828 18.509 0.786 1.00 0.00 C ATOM 416 SG CYS A 154 -19.495 19.011 -0.834 1.00 0.00 S ATOM 0 H CYS A 154 -16.576 18.098 -0.169 1.00 0.00 H new ATOM 0 HA CYS A 154 -18.071 16.787 1.830 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -19.637 18.519 1.517 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -18.097 19.250 1.109 1.00 0.00 H new ATOM 421 N TRP A 155 -19.932 15.470 0.804 1.00 0.00 N ATOM 422 CA TRP A 155 -20.850 14.488 0.242 1.00 0.00 C ATOM 423 C TRP A 155 -22.261 15.071 0.168 1.00 0.00 C ATOM 424 O TRP A 155 -22.792 15.549 1.173 1.00 0.00 O ATOM 425 CB TRP A 155 -20.859 13.212 1.094 1.00 0.00 C ATOM 426 CG TRP A 155 -19.513 12.564 1.220 1.00 0.00 C ATOM 427 CD1 TRP A 155 -18.458 13.004 1.969 1.00 0.00 C ATOM 428 CD2 TRP A 155 -19.077 11.357 0.584 1.00 0.00 C ATOM 429 NE1 TRP A 155 -17.394 12.145 1.836 1.00 0.00 N ATOM 430 CE2 TRP A 155 -17.750 11.127 0.990 1.00 0.00 C ATOM 431 CE3 TRP A 155 -19.681 10.447 -0.291 1.00 0.00 C ATOM 432 CZ2 TRP A 155 -17.018 10.027 0.555 1.00 0.00 C ATOM 433 CZ3 TRP A 155 -18.953 9.356 -0.723 1.00 0.00 C ATOM 434 CH2 TRP A 155 -17.633 9.153 -0.300 1.00 0.00 C ATOM 0 H TRP A 155 -20.033 15.608 1.810 1.00 0.00 H new ATOM 0 HA TRP A 155 -20.513 14.236 -0.764 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -21.231 13.453 2.090 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -21.557 12.498 0.657 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -18.460 13.897 2.577 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -16.488 12.248 2.292 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -20.698 10.595 -0.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -16.000 9.868 0.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -19.409 8.647 -1.398 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -17.090 8.290 -0.656 1.00 0.00 H new ATOM 445 N PRO A 156 -22.888 15.044 -1.022 1.00 0.00 N ATOM 446 CA PRO A 156 -24.241 15.571 -1.210 1.00 0.00 C ATOM 447 C PRO A 156 -25.310 14.650 -0.617 1.00 0.00 C ATOM 448 O PRO A 156 -24.993 13.642 0.020 1.00 0.00 O ATOM 449 CB PRO A 156 -24.372 15.649 -2.733 1.00 0.00 C ATOM 450 CG PRO A 156 -23.483 14.568 -3.238 1.00 0.00 C ATOM 451 CD PRO A 156 -22.328 14.497 -2.276 1.00 0.00 C ATOM 0 HA PRO A 156 -24.388 16.527 -0.707 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.403 15.496 -3.051 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.064 16.625 -3.109 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -24.013 13.616 -3.283 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -23.137 14.788 -4.248 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -21.977 13.473 -2.146 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -21.478 15.083 -2.625 1.00 0.00 H new ATOM 459 N ARG A 157 -26.577 15.002 -0.835 1.00 0.00 N ATOM 460 CA ARG A 157 -27.700 14.207 -0.331 1.00 0.00 C ATOM 461 C ARG A 157 -27.733 12.816 -0.977 1.00 0.00 C ATOM 462 O ARG A 157 -27.051 12.562 -1.976 1.00 0.00 O ATOM 463 CB ARG A 157 -29.019 14.936 -0.600 1.00 0.00 C ATOM 464 CG ARG A 157 -29.348 15.073 -2.081 1.00 0.00 C ATOM 465 CD ARG A 157 -29.733 16.499 -2.441 1.00 0.00 C ATOM 466 NE ARG A 157 -28.670 17.192 -3.180 1.00 0.00 N ATOM 467 CZ ARG A 157 -28.329 16.926 -4.439 1.00 0.00 C ATOM 468 NH1 ARG A 157 -28.908 15.942 -5.100 1.00 0.00 N ATOM 469 NH2 ARG A 157 -27.395 17.645 -5.033 1.00 0.00 N ATOM 0 H ARG A 157 -26.853 15.833 -1.358 1.00 0.00 H new ATOM 0 HA ARG A 157 -27.567 14.079 0.743 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -29.828 14.400 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -28.974 15.929 -0.153 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -28.487 14.767 -2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -30.166 14.400 -2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -30.642 16.487 -3.042 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -29.960 17.053 -1.530 1.00 0.00 H new ATOM 0 HE ARG A 157 -28.157 17.928 -2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -29.625 15.376 -4.647 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -28.639 15.747 -6.064 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -26.936 18.403 -4.527 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -27.132 17.443 -5.998 1.00 0.00 H new ATOM 483 N SER A 158 -28.525 11.912 -0.402 1.00 0.00 N ATOM 484 CA SER A 158 -28.640 10.548 -0.929 1.00 0.00 C ATOM 485 C SER A 158 -29.667 9.728 -0.145 1.00 0.00 C ATOM 486 O SER A 158 -29.741 9.819 1.083 1.00 0.00 O ATOM 487 CB SER A 158 -27.275 9.845 -0.892 1.00 0.00 C ATOM 488 OG SER A 158 -26.496 10.168 -2.037 1.00 0.00 O ATOM 0 H SER A 158 -29.094 12.095 0.424 1.00 0.00 H new ATOM 0 HA SER A 158 -28.981 10.621 -1.962 1.00 0.00 H new ATOM 0 HB2 SER A 158 -26.738 10.137 0.010 1.00 0.00 H new ATOM 0 HB3 SER A 158 -27.421 8.766 -0.841 1.00 0.00 H new ATOM 0 HG SER A 158 -26.747 11.057 -2.363 1.00 0.00 H new ATOM 494 N PRO A 159 -30.479 8.911 -0.843 1.00 0.00 N ATOM 495 CA PRO A 159 -31.500 8.068 -0.202 1.00 0.00 C ATOM 496 C PRO A 159 -30.885 7.016 0.726 1.00 0.00 C ATOM 497 O PRO A 159 -29.710 6.663 0.594 1.00 0.00 O ATOM 498 CB PRO A 159 -32.206 7.394 -1.384 1.00 0.00 C ATOM 499 CG PRO A 159 -31.222 7.456 -2.502 1.00 0.00 C ATOM 500 CD PRO A 159 -30.470 8.741 -2.309 1.00 0.00 C ATOM 0 HA PRO A 159 -32.169 8.651 0.431 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -32.474 6.364 -1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -33.130 7.913 -1.641 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -30.548 6.600 -2.478 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -31.726 7.438 -3.469 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -29.455 8.678 -2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -30.957 9.574 -2.815 1.00 0.00 H new ATOM 508 N ALA A 160 -31.688 6.514 1.661 1.00 0.00 N ATOM 509 CA ALA A 160 -31.223 5.499 2.606 1.00 0.00 C ATOM 510 C ALA A 160 -31.164 4.117 1.949 1.00 0.00 C ATOM 511 O ALA A 160 -32.064 3.743 1.196 1.00 0.00 O ATOM 512 CB ALA A 160 -32.127 5.473 3.834 1.00 0.00 C ATOM 0 H ALA A 160 -32.662 6.792 1.785 1.00 0.00 H new ATOM 0 HA ALA A 160 -30.212 5.760 2.919 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -31.772 4.714 4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -32.109 6.449 4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -33.147 5.238 3.530 1.00 0.00 H new ATOM 518 N GLY A 161 -30.101 3.367 2.242 1.00 0.00 N ATOM 519 CA GLY A 161 -29.939 2.035 1.674 1.00 0.00 C ATOM 520 C GLY A 161 -29.395 2.068 0.260 1.00 0.00 C ATOM 521 O GLY A 161 -30.083 1.677 -0.681 1.00 0.00 O ATOM 0 H GLY A 161 -29.347 3.659 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -29.266 1.454 2.305 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -30.901 1.523 1.678 1.00 0.00 H new ATOM 525 N GLN A 162 -28.160 2.542 0.105 1.00 0.00 N ATOM 526 CA GLN A 162 -27.535 2.628 -1.216 1.00 0.00 C ATOM 527 C GLN A 162 -26.016 2.774 -1.113 1.00 0.00 C ATOM 528 O GLN A 162 -25.500 3.442 -0.209 1.00 0.00 O ATOM 529 CB GLN A 162 -28.121 3.807 -1.999 1.00 0.00 C ATOM 530 CG GLN A 162 -27.844 5.163 -1.360 1.00 0.00 C ATOM 531 CD GLN A 162 -27.362 6.205 -2.350 1.00 0.00 C ATOM 532 OE1 GLN A 162 -27.898 7.304 -2.413 1.00 0.00 O ATOM 533 NE2 GLN A 162 -26.340 5.869 -3.123 1.00 0.00 N ATOM 0 H GLN A 162 -27.574 2.871 0.872 1.00 0.00 H new ATOM 0 HA GLN A 162 -27.747 1.699 -1.745 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -27.712 3.801 -3.009 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -29.199 3.671 -2.091 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -28.753 5.523 -0.878 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -27.095 5.042 -0.577 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -25.921 4.943 -3.040 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -25.972 6.536 -3.801 1.00 0.00 H new ATOM 542 N LEU A 163 -25.305 2.160 -2.055 1.00 0.00 N ATOM 543 CA LEU A 163 -23.846 2.229 -2.080 1.00 0.00 C ATOM 544 C LEU A 163 -23.373 3.608 -2.547 1.00 0.00 C ATOM 545 O LEU A 163 -23.029 3.802 -3.715 1.00 0.00 O ATOM 546 CB LEU A 163 -23.272 1.129 -2.983 1.00 0.00 C ATOM 547 CG LEU A 163 -22.659 -0.061 -2.240 1.00 0.00 C ATOM 548 CD1 LEU A 163 -23.382 -1.347 -2.600 1.00 0.00 C ATOM 549 CD2 LEU A 163 -21.176 -0.182 -2.554 1.00 0.00 C ATOM 0 H LEU A 163 -25.714 1.610 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 163 -23.480 2.071 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -24.066 0.762 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -22.510 1.568 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 163 -22.773 0.111 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -22.931 -2.181 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -24.433 -1.263 -2.324 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -23.301 -1.522 -3.673 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -20.759 -1.033 -2.017 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -21.042 -0.328 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -20.663 0.729 -2.245 1.00 0.00 H new ATOM 561 N VAL A 164 -23.361 4.564 -1.618 1.00 0.00 N ATOM 562 CA VAL A 164 -22.924 5.925 -1.920 1.00 0.00 C ATOM 563 C VAL A 164 -21.434 5.933 -2.252 1.00 0.00 C ATOM 564 O VAL A 164 -20.588 5.815 -1.362 1.00 0.00 O ATOM 565 CB VAL A 164 -23.195 6.896 -0.744 1.00 0.00 C ATOM 566 CG1 VAL A 164 -22.886 8.331 -1.142 1.00 0.00 C ATOM 567 CG2 VAL A 164 -24.636 6.786 -0.266 1.00 0.00 C ATOM 0 H VAL A 164 -23.649 4.420 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 164 -23.500 6.269 -2.779 1.00 0.00 H new ATOM 0 HB VAL A 164 -22.535 6.612 0.076 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -23.084 8.993 -0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -21.837 8.412 -1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -23.515 8.618 -1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.799 7.478 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -25.311 7.033 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.831 5.768 0.070 1.00 0.00 H new ATOM 577 N VAL A 165 -21.125 6.045 -3.542 1.00 0.00 N ATOM 578 CA VAL A 165 -19.741 6.044 -4.012 1.00 0.00 C ATOM 579 C VAL A 165 -19.319 7.429 -4.509 1.00 0.00 C ATOM 580 O VAL A 165 -20.111 8.151 -5.119 1.00 0.00 O ATOM 581 CB VAL A 165 -19.539 4.999 -5.134 1.00 0.00 C ATOM 582 CG1 VAL A 165 -20.390 5.330 -6.352 1.00 0.00 C ATOM 583 CG2 VAL A 165 -18.074 4.892 -5.520 1.00 0.00 C ATOM 0 H VAL A 165 -21.818 6.138 -4.284 1.00 0.00 H new ATOM 0 HA VAL A 165 -19.111 5.776 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 165 -19.862 4.032 -4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -20.227 4.578 -7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -21.443 5.338 -6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -20.110 6.311 -6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -17.959 4.151 -6.311 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -17.720 5.860 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -17.490 4.589 -4.651 1.00 0.00 H new ATOM 593 N ARG A 166 -18.067 7.798 -4.237 1.00 0.00 N ATOM 594 CA ARG A 166 -17.547 9.102 -4.650 1.00 0.00 C ATOM 595 C ARG A 166 -16.016 9.105 -4.735 1.00 0.00 C ATOM 596 O ARG A 166 -15.335 8.856 -3.737 1.00 0.00 O ATOM 597 CB ARG A 166 -18.016 10.176 -3.668 1.00 0.00 C ATOM 598 CG ARG A 166 -17.835 11.592 -4.183 1.00 0.00 C ATOM 599 CD ARG A 166 -19.076 12.435 -3.944 1.00 0.00 C ATOM 600 NE ARG A 166 -18.747 13.727 -3.336 1.00 0.00 N ATOM 601 CZ ARG A 166 -17.981 14.650 -3.905 1.00 0.00 C ATOM 602 NH1 ARG A 166 -17.444 14.444 -5.092 1.00 0.00 N ATOM 603 NH2 ARG A 166 -17.755 15.783 -3.275 1.00 0.00 N ATOM 0 H ARG A 166 -17.397 7.216 -3.735 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.933 9.316 -5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -19.069 10.013 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -17.467 10.066 -2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.980 12.053 -3.689 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -17.611 11.566 -5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -19.592 12.599 -4.890 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -19.764 11.893 -3.296 1.00 0.00 H new ATOM 0 HE ARG A 166 -19.132 13.931 -2.414 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -17.615 13.567 -5.584 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -16.857 15.162 -5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -18.167 15.947 -2.356 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -17.168 16.497 -3.705 1.00 0.00 H new ATOM 617 N PRO A 167 -15.454 9.403 -5.925 1.00 0.00 N ATOM 618 CA PRO A 167 -13.996 9.449 -6.128 1.00 0.00 C ATOM 619 C PRO A 167 -13.326 10.595 -5.375 1.00 0.00 C ATOM 620 O PRO A 167 -13.955 11.614 -5.084 1.00 0.00 O ATOM 621 CB PRO A 167 -13.850 9.638 -7.641 1.00 0.00 C ATOM 622 CG PRO A 167 -15.125 10.277 -8.071 1.00 0.00 C ATOM 623 CD PRO A 167 -16.192 9.735 -7.161 1.00 0.00 C ATOM 0 HA PRO A 167 -13.510 8.550 -5.748 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.992 10.267 -7.880 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -13.696 8.684 -8.146 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -15.062 11.362 -7.994 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -15.346 10.044 -9.113 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.974 10.471 -6.976 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -16.676 8.857 -7.588 1.00 0.00 H new ATOM 631 N CYS A 168 -12.041 10.417 -5.065 1.00 0.00 N ATOM 632 CA CYS A 168 -11.273 11.437 -4.346 1.00 0.00 C ATOM 633 C CYS A 168 -11.106 12.693 -5.203 1.00 0.00 C ATOM 634 O CYS A 168 -11.063 12.610 -6.434 1.00 0.00 O ATOM 635 CB CYS A 168 -9.900 10.892 -3.941 1.00 0.00 C ATOM 636 SG CYS A 168 -9.002 10.053 -5.287 1.00 0.00 S ATOM 0 H CYS A 168 -11.510 9.578 -5.300 1.00 0.00 H new ATOM 0 HA CYS A 168 -11.825 11.702 -3.444 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -9.290 11.716 -3.570 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -10.028 10.193 -3.114 1.00 0.00 H new ATOM 641 N PRO A 169 -11.007 13.875 -4.565 1.00 0.00 N ATOM 642 CA PRO A 169 -10.847 15.151 -5.279 1.00 0.00 C ATOM 643 C PRO A 169 -9.477 15.294 -5.941 1.00 0.00 C ATOM 644 O PRO A 169 -8.590 14.457 -5.755 1.00 0.00 O ATOM 645 CB PRO A 169 -11.017 16.195 -4.172 1.00 0.00 C ATOM 646 CG PRO A 169 -10.582 15.490 -2.938 1.00 0.00 C ATOM 647 CD PRO A 169 -11.042 14.068 -3.103 1.00 0.00 C ATOM 0 HA PRO A 169 -11.561 15.248 -6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -10.408 17.079 -4.361 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -12.051 16.530 -4.096 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -9.500 15.541 -2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -11.023 15.944 -2.051 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -10.384 13.369 -2.588 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -12.044 13.919 -2.700 1.00 0.00 H new ATOM 655 N ALA A 170 -9.308 16.365 -6.708 1.00 0.00 N ATOM 656 CA ALA A 170 -8.046 16.626 -7.392 1.00 0.00 C ATOM 657 C ALA A 170 -7.091 17.430 -6.508 1.00 0.00 C ATOM 658 O ALA A 170 -7.525 18.267 -5.711 1.00 0.00 O ATOM 659 CB ALA A 170 -8.299 17.353 -8.706 1.00 0.00 C ATOM 0 H ALA A 170 -10.029 17.067 -6.872 1.00 0.00 H new ATOM 0 HA ALA A 170 -7.573 15.668 -7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -7.349 17.542 -9.206 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -8.931 16.737 -9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -8.799 18.301 -8.507 1.00 0.00 H new ATOM 665 N PHE A 171 -5.791 17.171 -6.667 1.00 0.00 N ATOM 666 CA PHE A 171 -4.750 17.866 -5.903 1.00 0.00 C ATOM 667 C PHE A 171 -4.890 17.611 -4.398 1.00 0.00 C ATOM 668 O PHE A 171 -5.367 18.469 -3.653 1.00 0.00 O ATOM 669 CB PHE A 171 -4.790 19.374 -6.190 1.00 0.00 C ATOM 670 CG PHE A 171 -4.838 19.713 -7.654 1.00 0.00 C ATOM 671 CD1 PHE A 171 -3.688 19.678 -8.426 1.00 0.00 C ATOM 672 CD2 PHE A 171 -6.034 20.066 -8.255 1.00 0.00 C ATOM 673 CE1 PHE A 171 -3.733 19.989 -9.773 1.00 0.00 C ATOM 674 CE2 PHE A 171 -6.085 20.378 -9.600 1.00 0.00 C ATOM 675 CZ PHE A 171 -4.932 20.339 -10.360 1.00 0.00 C ATOM 0 H PHE A 171 -5.431 16.479 -7.324 1.00 0.00 H new ATOM 0 HA PHE A 171 -3.787 17.468 -6.222 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -5.662 19.805 -5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -3.911 19.842 -5.747 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -2.747 19.405 -7.971 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -6.938 20.098 -7.665 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -2.830 19.958 -10.365 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -7.025 20.652 -10.056 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.969 20.582 -11.412 1.00 0.00 H new ATOM 685 N PHE A 172 -4.460 16.431 -3.957 1.00 0.00 N ATOM 686 CA PHE A 172 -4.530 16.073 -2.540 1.00 0.00 C ATOM 687 C PHE A 172 -3.502 16.870 -1.725 1.00 0.00 C ATOM 688 O PHE A 172 -2.597 17.495 -2.282 1.00 0.00 O ATOM 689 CB PHE A 172 -4.305 14.567 -2.359 1.00 0.00 C ATOM 690 CG PHE A 172 -5.011 13.980 -1.168 1.00 0.00 C ATOM 691 CD1 PHE A 172 -6.365 13.689 -1.220 1.00 0.00 C ATOM 692 CD2 PHE A 172 -4.318 13.718 0.002 1.00 0.00 C ATOM 693 CE1 PHE A 172 -7.014 13.145 -0.126 1.00 0.00 C ATOM 694 CE2 PHE A 172 -4.960 13.175 1.099 1.00 0.00 C ATOM 695 CZ PHE A 172 -6.310 12.888 1.035 1.00 0.00 C ATOM 0 H PHE A 172 -4.061 15.709 -4.556 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.525 16.324 -2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -4.640 14.050 -3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -3.236 14.379 -2.263 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -6.920 13.889 -2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -3.263 13.941 0.058 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -8.069 12.922 -0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -4.407 12.975 2.005 1.00 0.00 H new ATOM 0 HZ PHE A 172 -6.814 12.464 1.891 1.00 0.00 H new ATOM 705 N TYR A 173 -3.661 16.848 -0.401 1.00 0.00 N ATOM 706 CA TYR A 173 -2.766 17.571 0.511 1.00 0.00 C ATOM 707 C TYR A 173 -1.293 17.246 0.241 1.00 0.00 C ATOM 708 O TYR A 173 -0.828 16.138 0.525 1.00 0.00 O ATOM 709 CB TYR A 173 -3.117 17.239 1.968 1.00 0.00 C ATOM 710 CG TYR A 173 -4.599 17.303 2.273 1.00 0.00 C ATOM 711 CD1 TYR A 173 -5.331 18.455 2.016 1.00 0.00 C ATOM 712 CD2 TYR A 173 -5.265 16.209 2.814 1.00 0.00 C ATOM 713 CE1 TYR A 173 -6.684 18.516 2.290 1.00 0.00 C ATOM 714 CE2 TYR A 173 -6.618 16.264 3.090 1.00 0.00 C ATOM 715 CZ TYR A 173 -7.322 17.419 2.825 1.00 0.00 C ATOM 716 OH TYR A 173 -8.667 17.481 3.100 1.00 0.00 O ATOM 0 H TYR A 173 -4.406 16.334 0.069 1.00 0.00 H new ATOM 0 HA TYR A 173 -2.908 18.637 0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -2.751 16.239 2.201 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -2.591 17.932 2.625 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -4.835 19.317 1.595 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -4.716 15.302 3.022 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -7.239 19.420 2.086 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -7.121 15.406 3.511 1.00 0.00 H new ATOM 0 HH TYR A 173 -8.960 18.416 3.090 1.00 0.00 H new ATOM 726 N GLY A 174 -0.563 18.221 -0.309 1.00 0.00 N ATOM 727 CA GLY A 174 0.851 18.026 -0.611 1.00 0.00 C ATOM 728 C GLY A 174 1.074 17.164 -1.841 1.00 0.00 C ATOM 729 O GLY A 174 1.619 17.629 -2.846 1.00 0.00 O ATOM 0 H GLY A 174 -0.926 19.143 -0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.323 18.997 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.341 17.563 0.246 1.00 0.00 H new ATOM 733 N VAL A 175 0.648 15.906 -1.761 1.00 0.00 N ATOM 734 CA VAL A 175 0.792 14.966 -2.871 1.00 0.00 C ATOM 735 C VAL A 175 -0.413 15.040 -3.816 1.00 0.00 C ATOM 736 O VAL A 175 -1.550 14.798 -3.411 1.00 0.00 O ATOM 737 CB VAL A 175 0.981 13.513 -2.363 1.00 0.00 C ATOM 738 CG1 VAL A 175 -0.077 13.148 -1.337 1.00 0.00 C ATOM 739 CG2 VAL A 175 0.967 12.522 -3.519 1.00 0.00 C ATOM 0 H VAL A 175 0.198 15.512 -0.935 1.00 0.00 H new ATOM 0 HA VAL A 175 1.687 15.254 -3.423 1.00 0.00 H new ATOM 0 HB VAL A 175 1.956 13.459 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.082 12.124 -0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -0.007 13.825 -0.486 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -1.066 13.232 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.102 11.511 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.013 12.587 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 175 1.776 12.757 -4.210 1.00 0.00 H new ATOM 749 N ARG A 176 -0.146 15.392 -5.075 1.00 0.00 N ATOM 750 CA ARG A 176 -1.186 15.524 -6.104 1.00 0.00 C ATOM 751 C ARG A 176 -2.267 14.438 -5.984 1.00 0.00 C ATOM 752 O ARG A 176 -3.451 14.755 -5.834 1.00 0.00 O ATOM 753 CB ARG A 176 -0.543 15.494 -7.505 1.00 0.00 C ATOM 754 CG ARG A 176 -1.339 14.718 -8.552 1.00 0.00 C ATOM 755 CD ARG A 176 -1.089 15.243 -9.957 1.00 0.00 C ATOM 756 NE ARG A 176 0.038 14.564 -10.610 1.00 0.00 N ATOM 757 CZ ARG A 176 0.229 14.524 -11.925 1.00 0.00 C ATOM 758 NH1 ARG A 176 -0.627 15.110 -12.743 1.00 0.00 N ATOM 759 NH2 ARG A 176 1.279 13.900 -12.419 1.00 0.00 N ATOM 0 H ARG A 176 0.795 15.594 -5.412 1.00 0.00 H new ATOM 0 HA ARG A 176 -1.682 16.483 -5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -0.412 16.519 -7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 176 0.452 15.055 -7.425 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -1.069 13.663 -8.505 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -2.403 14.785 -8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -1.989 15.110 -10.558 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -0.890 16.314 -9.913 1.00 0.00 H new ATOM 0 HE ARG A 176 0.719 14.092 -10.015 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -1.440 15.597 -12.367 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.474 15.076 -13.751 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.945 13.448 -11.793 1.00 0.00 H new ATOM 0 HH22 ARG A 176 1.426 13.869 -13.428 1.00 0.00 H new ATOM 773 N TYR A 177 -1.851 13.169 -6.069 1.00 0.00 N ATOM 774 CA TYR A 177 -2.773 12.029 -5.994 1.00 0.00 C ATOM 775 C TYR A 177 -3.662 11.980 -7.240 1.00 0.00 C ATOM 776 O TYR A 177 -4.602 12.765 -7.386 1.00 0.00 O ATOM 777 CB TYR A 177 -3.624 12.090 -4.719 1.00 0.00 C ATOM 778 CG TYR A 177 -3.164 11.127 -3.646 1.00 0.00 C ATOM 779 CD1 TYR A 177 -3.236 9.755 -3.841 1.00 0.00 C ATOM 780 CD2 TYR A 177 -2.648 11.591 -2.444 1.00 0.00 C ATOM 781 CE1 TYR A 177 -2.808 8.872 -2.867 1.00 0.00 C ATOM 782 CE2 TYR A 177 -2.213 10.713 -1.468 1.00 0.00 C ATOM 783 CZ TYR A 177 -2.297 9.356 -1.685 1.00 0.00 C ATOM 784 OH TYR A 177 -1.857 8.483 -0.721 1.00 0.00 O ATOM 0 H TYR A 177 -0.874 12.904 -6.191 1.00 0.00 H new ATOM 0 HA TYR A 177 -2.181 11.114 -5.955 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -3.599 13.105 -4.322 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -4.662 11.872 -4.972 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -3.633 9.371 -4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -2.585 12.655 -2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -2.875 7.807 -3.033 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -1.809 11.090 -0.540 1.00 0.00 H new ATOM 0 HH TYR A 177 -0.881 8.540 -0.649 1.00 0.00 H new ATOM 794 N ASN A 178 -3.348 11.059 -8.146 1.00 0.00 N ATOM 795 CA ASN A 178 -4.101 10.918 -9.389 1.00 0.00 C ATOM 796 C ASN A 178 -5.452 10.235 -9.162 1.00 0.00 C ATOM 797 O ASN A 178 -5.565 9.012 -9.269 1.00 0.00 O ATOM 798 CB ASN A 178 -3.280 10.134 -10.420 1.00 0.00 C ATOM 799 CG ASN A 178 -3.800 10.316 -11.833 1.00 0.00 C ATOM 800 OD1 ASN A 178 -3.263 11.105 -12.607 1.00 0.00 O ATOM 801 ND2 ASN A 178 -4.850 9.587 -12.177 1.00 0.00 N ATOM 0 H ASN A 178 -2.577 10.399 -8.043 1.00 0.00 H new ATOM 0 HA ASN A 178 -4.297 11.920 -9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.240 10.457 -10.374 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.296 9.075 -10.164 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -5.243 9.669 -13.115 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.266 8.943 -11.504 1.00 0.00 H new ATOM 808 N THR A 179 -6.478 11.037 -8.868 1.00 0.00 N ATOM 809 CA THR A 179 -7.830 10.508 -8.650 1.00 0.00 C ATOM 810 C THR A 179 -8.252 9.627 -9.829 1.00 0.00 C ATOM 811 O THR A 179 -8.412 10.108 -10.952 1.00 0.00 O ATOM 812 CB THR A 179 -8.834 11.653 -8.452 1.00 0.00 C ATOM 813 OG1 THR A 179 -10.119 11.145 -8.149 1.00 0.00 O ATOM 814 CG2 THR A 179 -8.980 12.555 -9.658 1.00 0.00 C ATOM 0 H THR A 179 -6.401 12.050 -8.775 1.00 0.00 H new ATOM 0 HA THR A 179 -7.820 9.900 -7.745 1.00 0.00 H new ATOM 0 HB THR A 179 -8.428 12.241 -7.629 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.671 11.859 -7.766 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.706 13.339 -9.441 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.017 13.008 -9.892 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.323 11.969 -10.511 1.00 0.00 H new ATOM 822 N THR A 180 -8.391 8.328 -9.576 1.00 0.00 N ATOM 823 CA THR A 180 -8.759 7.381 -10.634 1.00 0.00 C ATOM 824 C THR A 180 -9.932 6.473 -10.240 1.00 0.00 C ATOM 825 O THR A 180 -10.710 6.062 -11.101 1.00 0.00 O ATOM 826 CB THR A 180 -7.541 6.539 -11.028 1.00 0.00 C ATOM 827 OG1 THR A 180 -7.749 5.913 -12.280 1.00 0.00 O ATOM 828 CG2 THR A 180 -7.190 5.457 -10.029 1.00 0.00 C ATOM 0 H THR A 180 -8.257 7.906 -8.657 1.00 0.00 H new ATOM 0 HA THR A 180 -9.093 7.969 -11.489 1.00 0.00 H new ATOM 0 HB THR A 180 -6.713 7.247 -11.066 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.960 5.381 -12.515 1.00 0.00 H new ATOM 0 HG21 THR A 180 -6.318 4.906 -10.381 1.00 0.00 H new ATOM 0 HG22 THR A 180 -6.967 5.911 -9.064 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.032 4.773 -9.922 1.00 0.00 H new ATOM 836 N ASN A 181 -10.059 6.155 -8.951 1.00 0.00 N ATOM 837 CA ASN A 181 -11.143 5.293 -8.481 1.00 0.00 C ATOM 838 C ASN A 181 -12.137 6.070 -7.616 1.00 0.00 C ATOM 839 O ASN A 181 -11.846 7.177 -7.157 1.00 0.00 O ATOM 840 CB ASN A 181 -10.569 4.109 -7.698 1.00 0.00 C ATOM 841 CG ASN A 181 -10.153 2.967 -8.603 1.00 0.00 C ATOM 842 OD1 ASN A 181 -9.330 3.138 -9.495 1.00 0.00 O ATOM 843 ND2 ASN A 181 -10.720 1.795 -8.379 1.00 0.00 N ATOM 0 H ASN A 181 -9.428 6.479 -8.218 1.00 0.00 H new ATOM 0 HA ASN A 181 -11.681 4.919 -9.352 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -9.708 4.443 -7.119 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.313 3.752 -6.986 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -10.477 0.992 -8.959 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -11.401 1.693 -7.626 1.00 0.00 H new ATOM 850 N ASN A 182 -13.311 5.481 -7.394 1.00 0.00 N ATOM 851 CA ASN A 182 -14.341 6.121 -6.582 1.00 0.00 C ATOM 852 C ASN A 182 -14.656 5.296 -5.336 1.00 0.00 C ATOM 853 O ASN A 182 -15.132 4.166 -5.432 1.00 0.00 O ATOM 854 CB ASN A 182 -15.618 6.377 -7.402 1.00 0.00 C ATOM 855 CG ASN A 182 -15.887 5.320 -8.459 1.00 0.00 C ATOM 856 OD1 ASN A 182 -16.733 4.450 -8.281 1.00 0.00 O ATOM 857 ND2 ASN A 182 -15.180 5.400 -9.577 1.00 0.00 N ATOM 0 H ASN A 182 -13.571 4.566 -7.763 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.949 7.085 -6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -16.470 6.426 -6.725 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -15.539 7.350 -7.886 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -15.331 4.724 -10.325 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -14.485 6.138 -9.689 1.00 0.00 H new ATOM 864 N GLY A 183 -14.385 5.879 -4.165 1.00 0.00 N ATOM 865 CA GLY A 183 -14.645 5.195 -2.906 1.00 0.00 C ATOM 866 C GLY A 183 -16.116 5.191 -2.540 1.00 0.00 C ATOM 867 O GLY A 183 -16.859 6.089 -2.934 1.00 0.00 O ATOM 0 H GLY A 183 -13.990 6.814 -4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.288 4.167 -2.974 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.077 5.677 -2.110 1.00 0.00 H new ATOM 871 N TYR A 184 -16.544 4.180 -1.793 1.00 0.00 N ATOM 872 CA TYR A 184 -17.946 4.072 -1.389 1.00 0.00 C ATOM 873 C TYR A 184 -18.106 4.086 0.132 1.00 0.00 C ATOM 874 O TYR A 184 -17.237 3.605 0.865 1.00 0.00 O ATOM 875 CB TYR A 184 -18.574 2.798 -1.971 1.00 0.00 C ATOM 876 CG TYR A 184 -17.838 1.526 -1.606 1.00 0.00 C ATOM 877 CD1 TYR A 184 -16.724 1.116 -2.328 1.00 0.00 C ATOM 878 CD2 TYR A 184 -18.254 0.739 -0.538 1.00 0.00 C ATOM 879 CE1 TYR A 184 -16.046 -0.041 -1.996 1.00 0.00 C ATOM 880 CE2 TYR A 184 -17.579 -0.419 -0.203 1.00 0.00 C ATOM 881 CZ TYR A 184 -16.477 -0.804 -0.935 1.00 0.00 C ATOM 882 OH TYR A 184 -15.803 -1.954 -0.602 1.00 0.00 O ATOM 0 H TYR A 184 -15.946 3.426 -1.455 1.00 0.00 H new ATOM 0 HA TYR A 184 -18.465 4.945 -1.785 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.604 2.722 -1.624 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -18.609 2.886 -3.057 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -16.383 1.711 -3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -19.117 1.037 0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -15.181 -0.345 -2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -17.914 -1.020 0.629 1.00 0.00 H new ATOM 0 HH TYR A 184 -16.235 -2.374 0.171 1.00 0.00 H new ATOM 892 N ARG A 185 -19.233 4.638 0.589 1.00 0.00 N ATOM 893 CA ARG A 185 -19.542 4.719 2.020 1.00 0.00 C ATOM 894 C ARG A 185 -20.768 3.866 2.363 1.00 0.00 C ATOM 895 O ARG A 185 -20.734 3.070 3.309 1.00 0.00 O ATOM 896 CB ARG A 185 -19.805 6.172 2.439 1.00 0.00 C ATOM 897 CG ARG A 185 -18.716 7.149 2.027 1.00 0.00 C ATOM 898 CD ARG A 185 -18.337 8.079 3.169 1.00 0.00 C ATOM 899 NE ARG A 185 -19.336 9.134 3.376 1.00 0.00 N ATOM 900 CZ ARG A 185 -19.090 10.299 3.970 1.00 0.00 C ATOM 901 NH1 ARG A 185 -17.887 10.588 4.420 1.00 0.00 N ATOM 902 NH2 ARG A 185 -20.055 11.183 4.117 1.00 0.00 N ATOM 0 H ARG A 185 -19.951 5.038 -0.015 1.00 0.00 H new ATOM 0 HA ARG A 185 -18.678 4.339 2.564 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -20.751 6.497 2.006 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -19.920 6.210 3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -17.835 6.596 1.700 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -19.058 7.738 1.176 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -18.226 7.500 4.086 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -17.368 8.533 2.960 1.00 0.00 H new ATOM 0 HE ARG A 185 -20.284 8.962 3.041 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -17.128 9.915 4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -17.714 11.485 4.873 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -20.993 10.975 3.775 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -19.864 12.075 4.573 1.00 0.00 H new ATOM 916 N GLU A 186 -21.844 4.060 1.582 1.00 0.00 N ATOM 917 CA GLU A 186 -23.122 3.348 1.761 1.00 0.00 C ATOM 918 C GLU A 186 -24.046 4.126 2.698 1.00 0.00 C ATOM 919 O GLU A 186 -23.731 4.329 3.869 1.00 0.00 O ATOM 920 CB GLU A 186 -22.914 1.921 2.281 1.00 0.00 C ATOM 921 CG GLU A 186 -23.624 0.858 1.450 1.00 0.00 C ATOM 922 CD GLU A 186 -22.761 -0.362 1.165 1.00 0.00 C ATOM 923 OE1 GLU A 186 -21.517 -0.219 1.099 1.00 0.00 O ATOM 924 OE2 GLU A 186 -23.328 -1.461 1.008 1.00 0.00 O ATOM 0 H GLU A 186 -21.852 4.719 0.804 1.00 0.00 H new ATOM 0 HA GLU A 186 -23.592 3.276 0.780 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -21.846 1.702 2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -23.269 1.863 3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -24.526 0.541 1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -23.941 1.298 0.505 1.00 0.00 H new ATOM 931 N CYS A 187 -25.188 4.567 2.173 1.00 0.00 N ATOM 932 CA CYS A 187 -26.152 5.332 2.970 1.00 0.00 C ATOM 933 C CYS A 187 -26.967 4.411 3.872 1.00 0.00 C ATOM 934 O CYS A 187 -27.880 3.729 3.404 1.00 0.00 O ATOM 935 CB CYS A 187 -27.093 6.138 2.070 1.00 0.00 C ATOM 936 SG CYS A 187 -28.084 7.375 2.967 1.00 0.00 S ATOM 0 H CYS A 187 -25.469 4.410 1.205 1.00 0.00 H new ATOM 0 HA CYS A 187 -25.585 6.024 3.593 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -26.505 6.643 1.304 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -27.765 5.452 1.555 1.00 0.00 H new ATOM 941 N LEU A 188 -26.628 4.397 5.165 1.00 0.00 N ATOM 942 CA LEU A 188 -27.321 3.558 6.151 1.00 0.00 C ATOM 943 C LEU A 188 -28.829 3.499 5.881 1.00 0.00 C ATOM 944 O LEU A 188 -29.514 4.528 5.882 1.00 0.00 O ATOM 945 CB LEU A 188 -27.061 4.080 7.571 1.00 0.00 C ATOM 946 CG LEU A 188 -26.770 3.000 8.618 1.00 0.00 C ATOM 947 CD1 LEU A 188 -25.292 2.649 8.628 1.00 0.00 C ATOM 948 CD2 LEU A 188 -27.212 3.463 9.998 1.00 0.00 C ATOM 0 H LEU A 188 -25.873 4.961 5.556 1.00 0.00 H new ATOM 0 HA LEU A 188 -26.924 2.547 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -26.217 4.770 7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -27.929 4.654 7.895 1.00 0.00 H new ATOM 0 HG LEU A 188 -27.335 2.106 8.353 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -25.106 1.880 9.378 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -25.000 2.276 7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -24.708 3.538 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -26.998 2.684 10.729 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -26.673 4.371 10.267 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -28.283 3.667 9.988 1.00 0.00 H new ATOM 960 N ALA A 189 -29.336 2.286 5.640 1.00 0.00 N ATOM 961 CA ALA A 189 -30.758 2.077 5.357 1.00 0.00 C ATOM 962 C ALA A 189 -31.636 2.412 6.568 1.00 0.00 C ATOM 963 O ALA A 189 -32.234 1.528 7.185 1.00 0.00 O ATOM 964 CB ALA A 189 -30.994 0.642 4.898 1.00 0.00 C ATOM 0 H ALA A 189 -28.780 1.431 5.635 1.00 0.00 H new ATOM 0 HA ALA A 189 -31.044 2.758 4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -32.054 0.496 4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -30.417 0.450 3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -30.680 -0.047 5.682 1.00 0.00 H new ATOM 970 N ASN A 190 -31.706 3.702 6.899 1.00 0.00 N ATOM 971 CA ASN A 190 -32.504 4.177 8.030 1.00 0.00 C ATOM 972 C ASN A 190 -32.594 5.706 8.034 1.00 0.00 C ATOM 973 O ASN A 190 -33.684 6.271 7.953 1.00 0.00 O ATOM 974 CB ASN A 190 -31.904 3.678 9.352 1.00 0.00 C ATOM 975 CG ASN A 190 -32.850 2.778 10.124 1.00 0.00 C ATOM 976 OD1 ASN A 190 -33.233 3.085 11.248 1.00 0.00 O ATOM 977 ND2 ASN A 190 -33.229 1.658 9.527 1.00 0.00 N ATOM 0 H ASN A 190 -31.216 4.441 6.396 1.00 0.00 H new ATOM 0 HA ASN A 190 -33.512 3.776 7.926 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -30.981 3.136 9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -31.638 4.535 9.971 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -33.862 1.015 10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -32.888 1.438 8.591 1.00 0.00 H new ATOM 984 N GLY A 191 -31.438 6.366 8.120 1.00 0.00 N ATOM 985 CA GLY A 191 -31.399 7.825 8.129 1.00 0.00 C ATOM 986 C GLY A 191 -30.125 8.374 8.745 1.00 0.00 C ATOM 987 O GLY A 191 -30.163 9.021 9.792 1.00 0.00 O ATOM 0 H GLY A 191 -30.525 5.916 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -31.491 8.193 7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -32.258 8.204 8.683 1.00 0.00 H new ATOM 991 N SER A 192 -28.993 8.111 8.091 1.00 0.00 N ATOM 992 CA SER A 192 -27.687 8.575 8.572 1.00 0.00 C ATOM 993 C SER A 192 -26.577 8.221 7.575 1.00 0.00 C ATOM 994 O SER A 192 -26.855 7.835 6.437 1.00 0.00 O ATOM 995 CB SER A 192 -27.380 7.965 9.947 1.00 0.00 C ATOM 996 OG SER A 192 -26.119 8.408 10.433 1.00 0.00 O ATOM 0 H SER A 192 -28.952 7.577 7.223 1.00 0.00 H new ATOM 0 HA SER A 192 -27.726 9.660 8.667 1.00 0.00 H new ATOM 0 HB2 SER A 192 -28.163 8.241 10.654 1.00 0.00 H new ATOM 0 HB3 SER A 192 -27.384 6.877 9.875 1.00 0.00 H new ATOM 0 HG SER A 192 -25.947 8.007 11.311 1.00 0.00 H new ATOM 1002 N TRP A 193 -25.322 8.347 8.007 1.00 0.00 N ATOM 1003 CA TRP A 193 -24.171 8.037 7.154 1.00 0.00 C ATOM 1004 C TRP A 193 -23.395 6.830 7.696 1.00 0.00 C ATOM 1005 O TRP A 193 -23.362 6.596 8.906 1.00 0.00 O ATOM 1006 CB TRP A 193 -23.249 9.259 7.053 1.00 0.00 C ATOM 1007 CG TRP A 193 -23.656 10.231 5.983 1.00 0.00 C ATOM 1008 CD1 TRP A 193 -24.267 11.441 6.161 1.00 0.00 C ATOM 1009 CD2 TRP A 193 -23.482 10.074 4.570 1.00 0.00 C ATOM 1010 NE1 TRP A 193 -24.483 12.044 4.944 1.00 0.00 N ATOM 1011 CE2 TRP A 193 -24.010 11.226 3.954 1.00 0.00 C ATOM 1012 CE3 TRP A 193 -22.929 9.072 3.764 1.00 0.00 C ATOM 1013 CZ2 TRP A 193 -24.002 11.402 2.574 1.00 0.00 C ATOM 1014 CZ3 TRP A 193 -22.922 9.249 2.393 1.00 0.00 C ATOM 1015 CH2 TRP A 193 -23.456 10.406 1.811 1.00 0.00 C ATOM 0 H TRP A 193 -25.075 8.662 8.945 1.00 0.00 H new ATOM 0 HA TRP A 193 -24.539 7.784 6.160 1.00 0.00 H new ATOM 0 HB2 TRP A 193 -23.235 9.774 8.014 1.00 0.00 H new ATOM 0 HB3 TRP A 193 -22.231 8.921 6.857 1.00 0.00 H new ATOM 0 HD1 TRP A 193 -24.540 11.862 7.117 1.00 0.00 H new ATOM 0 HE1 TRP A 193 -24.924 12.953 4.802 1.00 0.00 H new ATOM 0 HE3 TRP A 193 -22.515 8.177 4.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 193 -24.412 12.293 2.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 193 -22.498 8.483 1.760 1.00 0.00 H new ATOM 0 HH2 TRP A 193 -23.436 10.514 0.737 1.00 0.00 H new ATOM 1026 N ALA A 194 -22.773 6.064 6.798 1.00 0.00 N ATOM 1027 CA ALA A 194 -22.004 4.886 7.202 1.00 0.00 C ATOM 1028 C ALA A 194 -20.578 5.267 7.608 1.00 0.00 C ATOM 1029 O ALA A 194 -19.831 5.856 6.820 1.00 0.00 O ATOM 1030 CB ALA A 194 -21.982 3.854 6.083 1.00 0.00 C ATOM 0 H ALA A 194 -22.786 6.237 5.793 1.00 0.00 H new ATOM 0 HA ALA A 194 -22.494 4.448 8.071 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -21.406 2.985 6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -23.002 3.548 5.850 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -21.522 4.289 5.196 1.00 0.00 H new ATOM 1036 N ALA A 195 -20.206 4.930 8.844 1.00 0.00 N ATOM 1037 CA ALA A 195 -18.870 5.239 9.360 1.00 0.00 C ATOM 1038 C ALA A 195 -17.785 4.394 8.679 1.00 0.00 C ATOM 1039 O ALA A 195 -17.043 3.666 9.342 1.00 0.00 O ATOM 1040 CB ALA A 195 -18.839 5.044 10.873 1.00 0.00 C ATOM 0 H ALA A 195 -20.810 4.443 9.506 1.00 0.00 H new ATOM 0 HA ALA A 195 -18.654 6.282 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -17.843 5.276 11.249 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -19.567 5.707 11.340 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -19.086 4.009 11.112 1.00 0.00 H new ATOM 1046 N ARG A 196 -17.693 4.502 7.353 1.00 0.00 N ATOM 1047 CA ARG A 196 -16.694 3.757 6.584 1.00 0.00 C ATOM 1048 C ARG A 196 -16.724 4.150 5.104 1.00 0.00 C ATOM 1049 O ARG A 196 -17.790 4.246 4.498 1.00 0.00 O ATOM 1050 CB ARG A 196 -16.905 2.240 6.729 1.00 0.00 C ATOM 1051 CG ARG A 196 -18.366 1.807 6.768 1.00 0.00 C ATOM 1052 CD ARG A 196 -18.944 1.646 5.371 1.00 0.00 C ATOM 1053 NE ARG A 196 -18.845 0.267 4.883 1.00 0.00 N ATOM 1054 CZ ARG A 196 -19.432 -0.173 3.778 1.00 0.00 C ATOM 1055 NH1 ARG A 196 -20.152 0.639 3.036 1.00 0.00 N ATOM 1056 NH2 ARG A 196 -19.295 -1.428 3.410 1.00 0.00 N ATOM 0 H ARG A 196 -18.298 5.098 6.788 1.00 0.00 H new ATOM 0 HA ARG A 196 -15.715 4.014 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -16.412 1.736 5.898 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -16.415 1.903 7.642 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -18.451 0.864 7.308 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -18.949 2.544 7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -19.990 1.953 5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -18.419 2.310 4.684 1.00 0.00 H new ATOM 0 HE ARG A 196 -18.291 -0.395 5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -20.263 1.616 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -20.600 0.292 2.188 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -18.736 -2.067 3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.748 -1.762 2.560 1.00 0.00 H new ATOM 1070 N VAL A 197 -15.543 4.369 4.532 1.00 0.00 N ATOM 1071 CA VAL A 197 -15.426 4.740 3.121 1.00 0.00 C ATOM 1072 C VAL A 197 -14.184 4.114 2.484 1.00 0.00 C ATOM 1073 O VAL A 197 -13.056 4.376 2.906 1.00 0.00 O ATOM 1074 CB VAL A 197 -15.388 6.276 2.924 1.00 0.00 C ATOM 1075 CG1 VAL A 197 -14.297 6.920 3.769 1.00 0.00 C ATOM 1076 CG2 VAL A 197 -15.198 6.620 1.452 1.00 0.00 C ATOM 0 H VAL A 197 -14.652 4.296 5.023 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.317 4.353 2.626 1.00 0.00 H new ATOM 0 HB VAL A 197 -16.345 6.678 3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -14.299 7.998 3.606 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -14.483 6.712 4.823 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -13.327 6.512 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.174 7.703 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -14.259 6.194 1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.025 6.209 0.873 1.00 0.00 H new ATOM 1086 N ASN A 198 -14.399 3.283 1.465 1.00 0.00 N ATOM 1087 CA ASN A 198 -13.292 2.620 0.771 1.00 0.00 C ATOM 1088 C ASN A 198 -12.593 3.581 -0.197 1.00 0.00 C ATOM 1089 O ASN A 198 -12.844 3.560 -1.403 1.00 0.00 O ATOM 1090 CB ASN A 198 -13.799 1.380 0.020 1.00 0.00 C ATOM 1091 CG ASN A 198 -12.684 0.404 -0.314 1.00 0.00 C ATOM 1092 OD1 ASN A 198 -11.513 0.777 -0.376 1.00 0.00 O ATOM 1093 ND2 ASN A 198 -13.041 -0.856 -0.528 1.00 0.00 N ATOM 0 H ASN A 198 -15.324 3.053 1.102 1.00 0.00 H new ATOM 0 HA ASN A 198 -12.564 2.305 1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -14.550 0.874 0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -14.291 1.693 -0.901 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -12.333 -1.555 -0.753 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -14.023 -1.125 -0.467 1.00 0.00 H new ATOM 1100 N TYR A 199 -11.717 4.429 0.341 1.00 0.00 N ATOM 1101 CA TYR A 199 -10.989 5.397 -0.482 1.00 0.00 C ATOM 1102 C TYR A 199 -9.580 4.909 -0.857 1.00 0.00 C ATOM 1103 O TYR A 199 -8.905 5.536 -1.679 1.00 0.00 O ATOM 1104 CB TYR A 199 -10.913 6.753 0.232 1.00 0.00 C ATOM 1105 CG TYR A 199 -11.819 7.799 -0.380 1.00 0.00 C ATOM 1106 CD1 TYR A 199 -11.906 7.942 -1.759 1.00 0.00 C ATOM 1107 CD2 TYR A 199 -12.595 8.636 0.414 1.00 0.00 C ATOM 1108 CE1 TYR A 199 -12.737 8.884 -2.329 1.00 0.00 C ATOM 1109 CE2 TYR A 199 -13.429 9.584 -0.153 1.00 0.00 C ATOM 1110 CZ TYR A 199 -13.495 9.702 -1.523 1.00 0.00 C ATOM 1111 OH TYR A 199 -14.329 10.633 -2.094 1.00 0.00 O ATOM 0 H TYR A 199 -11.495 4.467 1.336 1.00 0.00 H new ATOM 0 HA TYR A 199 -11.546 5.509 -1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -11.179 6.620 1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.884 7.113 0.207 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.312 7.304 -2.397 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -12.546 8.545 1.489 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -12.792 8.979 -3.403 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -14.025 10.228 0.476 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.682 10.282 -2.938 1.00 0.00 H new ATOM 1121 N SER A 200 -9.139 3.785 -0.274 1.00 0.00 N ATOM 1122 CA SER A 200 -7.811 3.228 -0.574 1.00 0.00 C ATOM 1123 C SER A 200 -7.588 3.078 -2.082 1.00 0.00 C ATOM 1124 O SER A 200 -6.456 3.180 -2.557 1.00 0.00 O ATOM 1125 CB SER A 200 -7.623 1.871 0.112 1.00 0.00 C ATOM 1126 OG SER A 200 -6.310 1.371 -0.102 1.00 0.00 O ATOM 0 H SER A 200 -9.678 3.246 0.404 1.00 0.00 H new ATOM 0 HA SER A 200 -7.073 3.931 -0.187 1.00 0.00 H new ATOM 0 HB2 SER A 200 -7.808 1.971 1.181 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.354 1.160 -0.273 1.00 0.00 H new ATOM 0 HG SER A 200 -6.213 0.505 0.346 1.00 0.00 H new ATOM 1132 N GLU A 201 -8.670 2.840 -2.831 1.00 0.00 N ATOM 1133 CA GLU A 201 -8.590 2.684 -4.287 1.00 0.00 C ATOM 1134 C GLU A 201 -7.848 3.859 -4.940 1.00 0.00 C ATOM 1135 O GLU A 201 -7.219 3.700 -5.988 1.00 0.00 O ATOM 1136 CB GLU A 201 -9.996 2.561 -4.884 1.00 0.00 C ATOM 1137 CG GLU A 201 -10.793 1.377 -4.345 1.00 0.00 C ATOM 1138 CD GLU A 201 -11.662 0.712 -5.398 1.00 0.00 C ATOM 1139 OE1 GLU A 201 -12.217 1.431 -6.259 1.00 0.00 O ATOM 1140 OE2 GLU A 201 -11.786 -0.529 -5.362 1.00 0.00 O ATOM 0 H GLU A 201 -9.613 2.751 -2.452 1.00 0.00 H new ATOM 0 HA GLU A 201 -8.027 1.773 -4.492 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -10.547 3.480 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.914 2.469 -5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -10.103 0.640 -3.934 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -11.424 1.716 -3.523 1.00 0.00 H new ATOM 1147 N CYS A 202 -7.922 5.036 -4.311 1.00 0.00 N ATOM 1148 CA CYS A 202 -7.255 6.233 -4.825 1.00 0.00 C ATOM 1149 C CYS A 202 -5.748 6.176 -4.572 1.00 0.00 C ATOM 1150 O CYS A 202 -5.261 6.668 -3.554 1.00 0.00 O ATOM 1151 CB CYS A 202 -7.841 7.487 -4.175 1.00 0.00 C ATOM 1152 SG CYS A 202 -9.372 8.085 -4.959 1.00 0.00 S ATOM 0 H CYS A 202 -8.438 5.184 -3.444 1.00 0.00 H new ATOM 0 HA CYS A 202 -7.422 6.273 -5.901 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -8.041 7.279 -3.124 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -7.095 8.281 -4.206 1.00 0.00 H new ATOM 1157 N GLN A 203 -5.017 5.574 -5.508 1.00 0.00 N ATOM 1158 CA GLN A 203 -3.562 5.452 -5.391 1.00 0.00 C ATOM 1159 C GLN A 203 -2.864 6.793 -5.643 1.00 0.00 C ATOM 1160 O GLN A 203 -3.488 7.757 -6.095 1.00 0.00 O ATOM 1161 CB GLN A 203 -3.038 4.396 -6.369 1.00 0.00 C ATOM 1162 CG GLN A 203 -3.242 2.967 -5.889 1.00 0.00 C ATOM 1163 CD GLN A 203 -3.035 1.944 -6.987 1.00 0.00 C ATOM 1164 OE1 GLN A 203 -1.929 1.777 -7.493 1.00 0.00 O ATOM 1165 NE2 GLN A 203 -4.099 1.255 -7.367 1.00 0.00 N ATOM 0 H GLN A 203 -5.406 5.163 -6.356 1.00 0.00 H new ATOM 0 HA GLN A 203 -3.336 5.141 -4.371 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -3.538 4.523 -7.329 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -1.975 4.565 -6.538 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -2.551 2.761 -5.072 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -4.250 2.864 -5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -5.001 1.423 -6.922 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -4.017 0.556 -8.105 1.00 0.00 H new ATOM 1174 N GLU A 204 -1.564 6.845 -5.341 1.00 0.00 N ATOM 1175 CA GLU A 204 -0.769 8.063 -5.527 1.00 0.00 C ATOM 1176 C GLU A 204 -0.779 8.521 -6.994 1.00 0.00 C ATOM 1177 O GLU A 204 -1.428 9.516 -7.338 1.00 0.00 O ATOM 1178 CB GLU A 204 0.672 7.832 -5.040 1.00 0.00 C ATOM 1179 CG GLU A 204 0.992 8.513 -3.711 1.00 0.00 C ATOM 1180 CD GLU A 204 1.100 7.545 -2.546 1.00 0.00 C ATOM 1181 OE1 GLU A 204 1.914 6.602 -2.622 1.00 0.00 O ATOM 1182 OE2 GLU A 204 0.369 7.738 -1.550 1.00 0.00 O ATOM 0 H GLU A 204 -1.038 6.056 -4.966 1.00 0.00 H new ATOM 0 HA GLU A 204 -1.220 8.857 -4.932 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.844 6.760 -4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.364 8.195 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.931 9.059 -3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 204 0.217 9.248 -3.492 1.00 0.00 H new ATOM 1189 N ILE A 205 -0.064 7.787 -7.854 1.00 0.00 N ATOM 1190 CA ILE A 205 0.008 8.111 -9.286 1.00 0.00 C ATOM 1191 C ILE A 205 1.014 7.218 -10.024 1.00 0.00 C ATOM 1192 O ILE A 205 0.723 6.717 -11.111 1.00 0.00 O ATOM 1193 CB ILE A 205 0.374 9.597 -9.527 1.00 0.00 C ATOM 1194 CG1 ILE A 205 0.489 9.884 -11.026 1.00 0.00 C ATOM 1195 CG2 ILE A 205 1.671 9.963 -8.816 1.00 0.00 C ATOM 1196 CD1 ILE A 205 -0.190 11.166 -11.452 1.00 0.00 C ATOM 0 H ILE A 205 0.474 6.963 -7.584 1.00 0.00 H new ATOM 0 HA ILE A 205 -0.989 7.926 -9.685 1.00 0.00 H new ATOM 0 HB ILE A 205 -0.425 10.212 -9.113 1.00 0.00 H new ATOM 0 HG12 ILE A 205 1.543 9.934 -11.298 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.056 9.052 -11.581 1.00 0.00 H new ATOM 0 HG21 ILE A 205 1.904 11.011 -9.002 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.557 9.801 -7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.481 9.339 -9.193 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.067 11.303 -12.526 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -1.252 11.112 -11.212 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.259 12.008 -10.925 1.00 0.00 H new ATOM 1208 N LEU A 206 2.192 7.026 -9.433 1.00 0.00 N ATOM 1209 CA LEU A 206 3.236 6.195 -10.040 1.00 0.00 C ATOM 1210 C LEU A 206 3.081 4.729 -9.629 1.00 0.00 C ATOM 1211 O LEU A 206 2.892 4.426 -8.451 1.00 0.00 O ATOM 1212 CB LEU A 206 4.626 6.709 -9.641 1.00 0.00 C ATOM 1213 CG LEU A 206 4.871 6.837 -8.135 1.00 0.00 C ATOM 1214 CD1 LEU A 206 6.032 5.959 -7.705 1.00 0.00 C ATOM 1215 CD2 LEU A 206 5.139 8.284 -7.760 1.00 0.00 C ATOM 0 H LEU A 206 2.450 7.434 -8.534 1.00 0.00 H new ATOM 0 HA LEU A 206 3.130 6.259 -11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 206 5.377 6.038 -10.058 1.00 0.00 H new ATOM 0 HB3 LEU A 206 4.780 7.685 -10.101 1.00 0.00 H new ATOM 0 HG LEU A 206 3.974 6.503 -7.614 1.00 0.00 H new ATOM 0 HD11 LEU A 206 6.190 6.064 -6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 206 5.807 4.918 -7.938 1.00 0.00 H new ATOM 0 HD13 LEU A 206 6.934 6.263 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 206 5.311 8.356 -6.686 1.00 0.00 H new ATOM 0 HD22 LEU A 206 6.020 8.641 -8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 206 4.278 8.896 -8.031 1.00 0.00 H new ATOM 1227 N ASN A 207 3.162 3.823 -10.610 1.00 0.00 N ATOM 1228 CA ASN A 207 3.031 2.385 -10.347 1.00 0.00 C ATOM 1229 C ASN A 207 3.958 1.934 -9.211 1.00 0.00 C ATOM 1230 O ASN A 207 3.589 1.074 -8.410 1.00 0.00 O ATOM 1231 CB ASN A 207 3.316 1.581 -11.621 1.00 0.00 C ATOM 1232 CG ASN A 207 2.116 1.520 -12.547 1.00 0.00 C ATOM 1233 OD1 ASN A 207 1.232 0.686 -12.380 1.00 0.00 O ATOM 1234 ND2 ASN A 207 2.075 2.407 -13.531 1.00 0.00 N ATOM 0 H ASN A 207 3.317 4.059 -11.590 1.00 0.00 H new ATOM 0 HA ASN A 207 2.005 2.197 -10.032 1.00 0.00 H new ATOM 0 HB2 ASN A 207 4.157 2.029 -12.150 1.00 0.00 H new ATOM 0 HB3 ASN A 207 3.614 0.568 -11.349 1.00 0.00 H new ATOM 0 HD21 ASN A 207 1.289 2.411 -14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 207 2.829 3.085 -13.638 1.00 0.00 H new ATOM 1241 N GLU A 208 5.152 2.537 -9.142 1.00 0.00 N ATOM 1242 CA GLU A 208 6.134 2.229 -8.095 1.00 0.00 C ATOM 1243 C GLU A 208 6.746 0.831 -8.247 1.00 0.00 C ATOM 1244 O GLU A 208 6.080 -0.190 -8.064 1.00 0.00 O ATOM 1245 CB GLU A 208 5.490 2.377 -6.712 1.00 0.00 C ATOM 1246 CG GLU A 208 6.469 2.239 -5.555 1.00 0.00 C ATOM 1247 CD GLU A 208 7.624 3.218 -5.634 1.00 0.00 C ATOM 1248 OE1 GLU A 208 7.410 4.412 -5.350 1.00 0.00 O ATOM 1249 OE2 GLU A 208 8.744 2.783 -5.973 1.00 0.00 O ATOM 0 H GLU A 208 5.463 3.247 -9.805 1.00 0.00 H new ATOM 0 HA GLU A 208 6.950 2.944 -8.201 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.006 3.352 -6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 208 4.708 1.625 -6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 208 5.936 2.390 -4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 208 6.862 1.223 -5.539 1.00 0.00 H new TER 1256 GLU A 208 ATOM 1257 N PRO B 304 25.476 -9.891 -12.956 1.00 0.00 N ATOM 1258 CA PRO B 304 24.206 -10.550 -12.620 1.00 0.00 C ATOM 1259 C PRO B 304 23.616 -11.346 -13.791 1.00 0.00 C ATOM 1260 O PRO B 304 22.465 -11.132 -14.185 1.00 0.00 O ATOM 1261 CB PRO B 304 23.292 -9.377 -12.236 1.00 0.00 C ATOM 1262 CG PRO B 304 23.881 -8.193 -12.921 1.00 0.00 C ATOM 1263 CD PRO B 304 25.366 -8.423 -12.934 1.00 0.00 C ATOM 0 HA PRO B 304 24.329 -11.289 -11.829 1.00 0.00 H new ATOM 0 HB2 PRO B 304 22.267 -9.552 -12.561 1.00 0.00 H new ATOM 0 HB3 PRO B 304 23.264 -9.235 -11.156 1.00 0.00 H new ATOM 0 HG2 PRO B 304 23.492 -8.094 -13.934 1.00 0.00 H new ATOM 0 HG3 PRO B 304 23.633 -7.272 -12.393 1.00 0.00 H new ATOM 0 HD2 PRO B 304 25.836 -7.970 -13.807 1.00 0.00 H new ATOM 0 HD3 PRO B 304 25.848 -7.996 -12.055 1.00 0.00 H new ATOM 1271 N PRO B 305 24.398 -12.286 -14.363 1.00 0.00 N ATOM 1272 CA PRO B 305 23.952 -13.116 -15.482 1.00 0.00 C ATOM 1273 C PRO B 305 23.194 -14.371 -15.031 1.00 0.00 C ATOM 1274 O PRO B 305 23.456 -14.910 -13.954 1.00 0.00 O ATOM 1275 CB PRO B 305 25.271 -13.493 -16.150 1.00 0.00 C ATOM 1276 CG PRO B 305 26.247 -13.587 -15.022 1.00 0.00 C ATOM 1277 CD PRO B 305 25.780 -12.617 -13.961 1.00 0.00 C ATOM 0 HA PRO B 305 23.247 -12.596 -16.131 1.00 0.00 H new ATOM 0 HB2 PRO B 305 25.189 -14.440 -16.684 1.00 0.00 H new ATOM 0 HB3 PRO B 305 25.577 -12.741 -16.878 1.00 0.00 H new ATOM 0 HG2 PRO B 305 26.286 -14.602 -14.628 1.00 0.00 H new ATOM 0 HG3 PRO B 305 27.253 -13.337 -15.359 1.00 0.00 H new ATOM 0 HD2 PRO B 305 25.810 -13.066 -12.968 1.00 0.00 H new ATOM 0 HD3 PRO B 305 26.410 -11.728 -13.928 1.00 0.00 H new ATOM 1285 N ILE B 306 22.259 -14.826 -15.872 1.00 0.00 N ATOM 1286 CA ILE B 306 21.452 -16.021 -15.587 1.00 0.00 C ATOM 1287 C ILE B 306 20.371 -15.738 -14.539 1.00 0.00 C ATOM 1288 O ILE B 306 20.569 -14.941 -13.618 1.00 0.00 O ATOM 1289 CB ILE B 306 22.324 -17.211 -15.112 1.00 0.00 C ATOM 1290 CG1 ILE B 306 23.514 -17.419 -16.051 1.00 0.00 C ATOM 1291 CG2 ILE B 306 21.493 -18.485 -15.028 1.00 0.00 C ATOM 1292 CD1 ILE B 306 24.847 -17.442 -15.336 1.00 0.00 C ATOM 0 H ILE B 306 22.040 -14.381 -16.763 1.00 0.00 H new ATOM 0 HA ILE B 306 20.973 -16.292 -16.528 1.00 0.00 H new ATOM 0 HB ILE B 306 22.704 -16.976 -14.118 1.00 0.00 H new ATOM 0 HG12 ILE B 306 23.383 -18.358 -16.589 1.00 0.00 H new ATOM 0 HG13 ILE B 306 23.523 -16.623 -16.796 1.00 0.00 H new ATOM 0 HG21 ILE B 306 22.123 -19.309 -14.693 1.00 0.00 H new ATOM 0 HG22 ILE B 306 20.677 -18.341 -14.320 1.00 0.00 H new ATOM 0 HG23 ILE B 306 21.084 -18.718 -16.011 1.00 0.00 H new ATOM 0 HD11 ILE B 306 25.646 -17.593 -16.061 1.00 0.00 H new ATOM 0 HD12 ILE B 306 25.000 -16.494 -14.820 1.00 0.00 H new ATOM 0 HD13 ILE B 306 24.857 -18.256 -14.611 1.00 0.00 H new ATOM 1304 N SER B 307 19.222 -16.404 -14.687 1.00 0.00 N ATOM 1305 CA SER B 307 18.097 -16.237 -13.762 1.00 0.00 C ATOM 1306 C SER B 307 17.579 -14.793 -13.759 1.00 0.00 C ATOM 1307 O SER B 307 17.810 -14.036 -14.704 1.00 0.00 O ATOM 1308 CB SER B 307 18.506 -16.657 -12.342 1.00 0.00 C ATOM 1309 OG SER B 307 17.405 -16.571 -11.444 1.00 0.00 O ATOM 0 H SER B 307 19.046 -17.067 -15.442 1.00 0.00 H new ATOM 0 HA SER B 307 17.288 -16.881 -14.105 1.00 0.00 H new ATOM 0 HB2 SER B 307 18.888 -17.678 -12.357 1.00 0.00 H new ATOM 0 HB3 SER B 307 19.317 -16.019 -11.990 1.00 0.00 H new ATOM 0 HG SER B 307 17.642 -15.991 -10.690 1.00 0.00 H new ATOM 1315 N LEU B 308 16.878 -14.424 -12.687 1.00 0.00 N ATOM 1316 CA LEU B 308 16.324 -13.080 -12.541 1.00 0.00 C ATOM 1317 C LEU B 308 16.024 -12.772 -11.072 1.00 0.00 C ATOM 1318 O LEU B 308 16.563 -11.821 -10.511 1.00 0.00 O ATOM 1319 CB LEU B 308 15.050 -12.932 -13.383 1.00 0.00 C ATOM 1320 CG LEU B 308 15.239 -12.222 -14.726 1.00 0.00 C ATOM 1321 CD1 LEU B 308 14.199 -12.692 -15.729 1.00 0.00 C ATOM 1322 CD2 LEU B 308 15.159 -10.715 -14.548 1.00 0.00 C ATOM 0 H LEU B 308 16.680 -15.044 -11.901 1.00 0.00 H new ATOM 0 HA LEU B 308 17.066 -12.366 -12.898 1.00 0.00 H new ATOM 0 HB2 LEU B 308 14.638 -13.924 -13.569 1.00 0.00 H new ATOM 0 HB3 LEU B 308 14.310 -12.384 -12.801 1.00 0.00 H new ATOM 0 HG LEU B 308 16.228 -12.473 -15.110 1.00 0.00 H new ATOM 0 HD11 LEU B 308 14.349 -12.176 -16.678 1.00 0.00 H new ATOM 0 HD12 LEU B 308 14.299 -13.767 -15.880 1.00 0.00 H new ATOM 0 HD13 LEU B 308 13.201 -12.470 -15.350 1.00 0.00 H new ATOM 0 HD21 LEU B 308 15.296 -10.227 -15.513 1.00 0.00 H new ATOM 0 HD22 LEU B 308 14.184 -10.448 -14.141 1.00 0.00 H new ATOM 0 HD23 LEU B 308 15.940 -10.388 -13.862 1.00 0.00 H new ATOM 1334 N ASP B 309 15.163 -13.590 -10.460 1.00 0.00 N ATOM 1335 CA ASP B 309 14.781 -13.422 -9.053 1.00 0.00 C ATOM 1336 C ASP B 309 15.995 -13.137 -8.158 1.00 0.00 C ATOM 1337 O ASP B 309 15.988 -12.197 -7.363 1.00 0.00 O ATOM 1338 CB ASP B 309 14.055 -14.685 -8.566 1.00 0.00 C ATOM 1339 CG ASP B 309 12.894 -14.376 -7.644 1.00 0.00 C ATOM 1340 OD1 ASP B 309 11.939 -13.708 -8.093 1.00 0.00 O ATOM 1341 OD2 ASP B 309 12.937 -14.810 -6.475 1.00 0.00 O ATOM 0 H ASP B 309 14.714 -14.382 -10.920 1.00 0.00 H new ATOM 0 HA ASP B 309 14.117 -12.560 -8.986 1.00 0.00 H new ATOM 0 HB2 ASP B 309 13.690 -15.244 -9.428 1.00 0.00 H new ATOM 0 HB3 ASP B 309 14.765 -15.329 -8.046 1.00 0.00 H new ATOM 1346 N LEU B 310 17.034 -13.961 -8.293 1.00 0.00 N ATOM 1347 CA LEU B 310 18.252 -13.807 -7.495 1.00 0.00 C ATOM 1348 C LEU B 310 19.203 -12.770 -8.100 1.00 0.00 C ATOM 1349 O LEU B 310 19.646 -11.850 -7.411 1.00 0.00 O ATOM 1350 CB LEU B 310 18.966 -15.157 -7.361 1.00 0.00 C ATOM 1351 CG LEU B 310 19.390 -15.534 -5.940 1.00 0.00 C ATOM 1352 CD1 LEU B 310 19.980 -16.935 -5.917 1.00 0.00 C ATOM 1353 CD2 LEU B 310 20.394 -14.529 -5.396 1.00 0.00 C ATOM 0 H LEU B 310 17.057 -14.743 -8.948 1.00 0.00 H new ATOM 0 HA LEU B 310 17.957 -13.450 -6.508 1.00 0.00 H new ATOM 0 HB2 LEU B 310 18.309 -15.937 -7.745 1.00 0.00 H new ATOM 0 HB3 LEU B 310 19.852 -15.145 -7.996 1.00 0.00 H new ATOM 0 HG LEU B 310 18.506 -15.517 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU B 310 20.277 -17.188 -4.899 1.00 0.00 H new ATOM 0 HD12 LEU B 310 19.235 -17.650 -6.266 1.00 0.00 H new ATOM 0 HD13 LEU B 310 20.852 -16.973 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU B 310 20.683 -14.815 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU B 310 21.277 -14.514 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU B 310 19.943 -13.537 -5.378 1.00 0.00 H new ATOM 1365 N THR B 311 19.524 -12.929 -9.381 1.00 0.00 N ATOM 1366 CA THR B 311 20.441 -12.016 -10.075 1.00 0.00 C ATOM 1367 C THR B 311 19.937 -10.567 -10.088 1.00 0.00 C ATOM 1368 O THR B 311 20.741 -9.633 -10.098 1.00 0.00 O ATOM 1369 CB THR B 311 20.693 -12.500 -11.508 1.00 0.00 C ATOM 1370 OG1 THR B 311 19.735 -13.477 -11.889 1.00 0.00 O ATOM 1371 CG2 THR B 311 22.064 -13.112 -11.689 1.00 0.00 C ATOM 0 H THR B 311 19.163 -13.683 -9.965 1.00 0.00 H new ATOM 0 HA THR B 311 21.377 -12.024 -9.517 1.00 0.00 H new ATOM 0 HB THR B 311 20.615 -11.611 -12.134 1.00 0.00 H new ATOM 0 HG1 THR B 311 19.877 -13.726 -12.826 1.00 0.00 H new ATOM 0 HG21 THR B 311 22.184 -13.436 -12.723 1.00 0.00 H new ATOM 0 HG22 THR B 311 22.827 -12.372 -11.449 1.00 0.00 H new ATOM 0 HG23 THR B 311 22.170 -13.970 -11.025 1.00 0.00 H new ATOM 1379 N PHE B 312 18.615 -10.377 -10.096 1.00 0.00 N ATOM 1380 CA PHE B 312 18.034 -9.031 -10.116 1.00 0.00 C ATOM 1381 C PHE B 312 17.464 -8.616 -8.749 1.00 0.00 C ATOM 1382 O PHE B 312 16.687 -7.662 -8.662 1.00 0.00 O ATOM 1383 CB PHE B 312 16.940 -8.956 -11.188 1.00 0.00 C ATOM 1384 CG PHE B 312 17.067 -7.770 -12.101 1.00 0.00 C ATOM 1385 CD1 PHE B 312 18.247 -7.528 -12.787 1.00 0.00 C ATOM 1386 CD2 PHE B 312 16.006 -6.895 -12.275 1.00 0.00 C ATOM 1387 CE1 PHE B 312 18.366 -6.437 -13.627 1.00 0.00 C ATOM 1388 CE2 PHE B 312 16.119 -5.802 -13.113 1.00 0.00 C ATOM 1389 CZ PHE B 312 17.301 -5.573 -13.790 1.00 0.00 C ATOM 0 H PHE B 312 17.930 -11.133 -10.089 1.00 0.00 H new ATOM 0 HA PHE B 312 18.836 -8.332 -10.353 1.00 0.00 H new ATOM 0 HB2 PHE B 312 16.967 -9.867 -11.785 1.00 0.00 H new ATOM 0 HB3 PHE B 312 15.966 -8.924 -10.699 1.00 0.00 H new ATOM 0 HD1 PHE B 312 19.083 -8.200 -12.664 1.00 0.00 H new ATOM 0 HD2 PHE B 312 15.079 -7.070 -11.749 1.00 0.00 H new ATOM 0 HE1 PHE B 312 19.291 -6.260 -14.156 1.00 0.00 H new ATOM 0 HE2 PHE B 312 15.285 -5.128 -13.238 1.00 0.00 H new ATOM 0 HZ PHE B 312 17.392 -4.720 -14.446 1.00 0.00 H new ATOM 1399 N ASN B 313 17.854 -9.319 -7.680 1.00 0.00 N ATOM 1400 CA ASN B 313 17.370 -8.994 -6.333 1.00 0.00 C ATOM 1401 C ASN B 313 17.884 -7.625 -5.857 1.00 0.00 C ATOM 1402 O ASN B 313 17.250 -6.979 -5.023 1.00 0.00 O ATOM 1403 CB ASN B 313 17.777 -10.092 -5.336 1.00 0.00 C ATOM 1404 CG ASN B 313 19.164 -9.884 -4.756 1.00 0.00 C ATOM 1405 OD1 ASN B 313 19.336 -9.172 -3.774 1.00 0.00 O ATOM 1406 ND2 ASN B 313 20.163 -10.503 -5.363 1.00 0.00 N ATOM 0 H ASN B 313 18.497 -10.110 -7.720 1.00 0.00 H new ATOM 0 HA ASN B 313 16.282 -8.941 -6.380 1.00 0.00 H new ATOM 0 HB2 ASN B 313 17.051 -10.124 -4.524 1.00 0.00 H new ATOM 0 HB3 ASN B 313 17.740 -11.060 -5.835 1.00 0.00 H new ATOM 0 HD21 ASN B 313 21.116 -10.396 -5.016 1.00 0.00 H new ATOM 0 HD22 ASN B 313 19.980 -11.088 -6.178 1.00 0.00 H new ATOM 1413 N LEU B 314 19.034 -7.197 -6.390 1.00 0.00 N ATOM 1414 CA LEU B 314 19.646 -5.911 -6.020 1.00 0.00 C ATOM 1415 C LEU B 314 18.628 -4.761 -5.952 1.00 0.00 C ATOM 1416 O LEU B 314 18.776 -3.845 -5.141 1.00 0.00 O ATOM 1417 CB LEU B 314 20.759 -5.558 -7.013 1.00 0.00 C ATOM 1418 CG LEU B 314 22.146 -6.097 -6.654 1.00 0.00 C ATOM 1419 CD1 LEU B 314 22.355 -7.476 -7.253 1.00 0.00 C ATOM 1420 CD2 LEU B 314 23.228 -5.142 -7.133 1.00 0.00 C ATOM 0 H LEU B 314 19.564 -7.725 -7.083 1.00 0.00 H new ATOM 0 HA LEU B 314 20.058 -6.033 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU B 314 20.482 -5.939 -7.996 1.00 0.00 H new ATOM 0 HB3 LEU B 314 20.819 -4.473 -7.097 1.00 0.00 H new ATOM 0 HG LEU B 314 22.211 -6.179 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU B 314 23.347 -7.842 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU B 314 21.600 -8.159 -6.865 1.00 0.00 H new ATOM 0 HD13 LEU B 314 22.269 -7.418 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU B 314 24.208 -5.541 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU B 314 23.161 -5.030 -8.215 1.00 0.00 H new ATOM 0 HD23 LEU B 314 23.092 -4.170 -6.658 1.00 0.00 H new ATOM 1432 N LEU B 315 17.603 -4.804 -6.805 1.00 0.00 N ATOM 1433 CA LEU B 315 16.581 -3.752 -6.828 1.00 0.00 C ATOM 1434 C LEU B 315 15.306 -4.155 -6.069 1.00 0.00 C ATOM 1435 O LEU B 315 14.254 -3.522 -6.232 1.00 0.00 O ATOM 1436 CB LEU B 315 16.235 -3.383 -8.276 1.00 0.00 C ATOM 1437 CG LEU B 315 15.990 -4.568 -9.214 1.00 0.00 C ATOM 1438 CD1 LEU B 315 14.781 -4.308 -10.096 1.00 0.00 C ATOM 1439 CD2 LEU B 315 17.221 -4.836 -10.066 1.00 0.00 C ATOM 0 H LEU B 315 17.457 -5.550 -7.485 1.00 0.00 H new ATOM 0 HA LEU B 315 17.001 -2.885 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU B 315 15.344 -2.755 -8.270 1.00 0.00 H new ATOM 0 HB3 LEU B 315 17.047 -2.780 -8.684 1.00 0.00 H new ATOM 0 HG LEU B 315 15.791 -5.451 -8.607 1.00 0.00 H new ATOM 0 HD11 LEU B 315 14.622 -5.161 -10.756 1.00 0.00 H new ATOM 0 HD12 LEU B 315 13.899 -4.163 -9.472 1.00 0.00 H new ATOM 0 HD13 LEU B 315 14.953 -3.413 -10.694 1.00 0.00 H new ATOM 0 HD21 LEU B 315 17.029 -5.681 -10.727 1.00 0.00 H new ATOM 0 HD22 LEU B 315 17.449 -3.953 -10.663 1.00 0.00 H new ATOM 0 HD23 LEU B 315 18.068 -5.066 -9.419 1.00 0.00 H new ATOM 1451 N ARG B 316 15.393 -5.196 -5.238 1.00 0.00 N ATOM 1452 CA ARG B 316 14.242 -5.662 -4.462 1.00 0.00 C ATOM 1453 C ARG B 316 14.568 -5.708 -2.968 1.00 0.00 C ATOM 1454 O ARG B 316 15.729 -5.559 -2.572 1.00 0.00 O ATOM 1455 CB ARG B 316 13.792 -7.040 -4.960 1.00 0.00 C ATOM 1456 CG ARG B 316 13.074 -6.997 -6.304 1.00 0.00 C ATOM 1457 CD ARG B 316 11.860 -6.078 -6.267 1.00 0.00 C ATOM 1458 NE ARG B 316 12.164 -4.748 -6.815 1.00 0.00 N ATOM 1459 CZ ARG B 316 11.556 -4.187 -7.854 1.00 0.00 C ATOM 1460 NH1 ARG B 316 10.642 -4.844 -8.550 1.00 0.00 N ATOM 1461 NH2 ARG B 316 11.893 -2.966 -8.213 1.00 0.00 N ATOM 0 H ARG B 316 16.248 -5.732 -5.085 1.00 0.00 H new ATOM 0 HA ARG B 316 13.425 -4.955 -4.603 1.00 0.00 H new ATOM 0 HB2 ARG B 316 14.663 -7.690 -5.043 1.00 0.00 H new ATOM 0 HB3 ARG B 316 13.131 -7.487 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG B 316 13.765 -6.656 -7.075 1.00 0.00 H new ATOM 0 HG3 ARG B 316 12.760 -8.003 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG B 316 11.046 -6.528 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG B 316 11.512 -5.977 -5.239 1.00 0.00 H new ATOM 0 HE ARG B 316 12.903 -4.212 -6.360 1.00 0.00 H new ATOM 0 HH11 ARG B 316 10.393 -5.799 -8.292 1.00 0.00 H new ATOM 0 HH12 ARG B 316 10.186 -4.396 -9.345 1.00 0.00 H new ATOM 0 HH21 ARG B 316 12.613 -2.463 -7.695 1.00 0.00 H new ATOM 0 HH22 ARG B 316 11.434 -2.523 -9.009 1.00 0.00 H new ATOM 1475 N GLU B 317 13.535 -5.896 -2.140 1.00 0.00 N ATOM 1476 CA GLU B 317 13.693 -5.945 -0.681 1.00 0.00 C ATOM 1477 C GLU B 317 14.138 -4.587 -0.122 1.00 0.00 C ATOM 1478 O GLU B 317 13.436 -3.978 0.684 1.00 0.00 O ATOM 1479 CB GLU B 317 14.691 -7.040 -0.276 1.00 0.00 C ATOM 1480 CG GLU B 317 14.035 -8.372 0.072 1.00 0.00 C ATOM 1481 CD GLU B 317 13.204 -8.307 1.337 1.00 0.00 C ATOM 1482 OE1 GLU B 317 13.765 -8.536 2.429 1.00 0.00 O ATOM 1483 OE2 GLU B 317 11.991 -8.028 1.234 1.00 0.00 O ATOM 0 H GLU B 317 12.573 -6.018 -2.458 1.00 0.00 H new ATOM 0 HA GLU B 317 12.720 -6.185 -0.253 1.00 0.00 H new ATOM 0 HB2 GLU B 317 15.397 -7.195 -1.092 1.00 0.00 H new ATOM 0 HB3 GLU B 317 15.267 -6.694 0.582 1.00 0.00 H new ATOM 0 HG2 GLU B 317 13.401 -8.687 -0.757 1.00 0.00 H new ATOM 0 HG3 GLU B 317 14.807 -9.132 0.189 1.00 0.00 H new ATOM 1490 N VAL B 318 15.311 -4.120 -0.555 1.00 0.00 N ATOM 1491 CA VAL B 318 15.862 -2.839 -0.100 1.00 0.00 C ATOM 1492 C VAL B 318 15.148 -1.642 -0.738 1.00 0.00 C ATOM 1493 O VAL B 318 14.793 -0.685 -0.046 1.00 0.00 O ATOM 1494 CB VAL B 318 17.374 -2.738 -0.408 1.00 0.00 C ATOM 1495 CG1 VAL B 318 18.001 -1.580 0.353 1.00 0.00 C ATOM 1496 CG2 VAL B 318 18.086 -4.041 -0.074 1.00 0.00 C ATOM 0 H VAL B 318 15.902 -4.613 -1.225 1.00 0.00 H new ATOM 0 HA VAL B 318 15.703 -2.807 0.978 1.00 0.00 H new ATOM 0 HB VAL B 318 17.488 -2.552 -1.476 1.00 0.00 H new ATOM 0 HG11 VAL B 318 19.065 -1.527 0.122 1.00 0.00 H new ATOM 0 HG12 VAL B 318 17.519 -0.648 0.059 1.00 0.00 H new ATOM 0 HG13 VAL B 318 17.869 -1.735 1.424 1.00 0.00 H new ATOM 0 HG21 VAL B 318 19.148 -3.944 -0.300 1.00 0.00 H new ATOM 0 HG22 VAL B 318 17.959 -4.264 0.985 1.00 0.00 H new ATOM 0 HG23 VAL B 318 17.662 -4.850 -0.668 1.00 0.00 H new ATOM 1506 N LEU B 319 14.949 -1.693 -2.059 1.00 0.00 N ATOM 1507 CA LEU B 319 14.287 -0.604 -2.790 1.00 0.00 C ATOM 1508 C LEU B 319 12.942 -0.237 -2.157 1.00 0.00 C ATOM 1509 O LEU B 319 12.724 0.913 -1.772 1.00 0.00 O ATOM 1510 CB LEU B 319 14.089 -0.992 -4.259 1.00 0.00 C ATOM 1511 CG LEU B 319 13.463 0.093 -5.139 1.00 0.00 C ATOM 1512 CD1 LEU B 319 14.172 0.167 -6.480 1.00 0.00 C ATOM 1513 CD2 LEU B 319 11.978 -0.172 -5.339 1.00 0.00 C ATOM 0 H LEU B 319 15.236 -2.476 -2.645 1.00 0.00 H new ATOM 0 HA LEU B 319 14.933 0.272 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU B 319 15.056 -1.266 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU B 319 13.460 -1.881 -4.302 1.00 0.00 H new ATOM 0 HG LEU B 319 13.578 1.052 -4.634 1.00 0.00 H new ATOM 0 HD11 LEU B 319 13.713 0.944 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU B 319 15.224 0.403 -6.323 1.00 0.00 H new ATOM 0 HD13 LEU B 319 14.088 -0.793 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU B 319 11.550 0.610 -5.967 1.00 0.00 H new ATOM 0 HD22 LEU B 319 11.843 -1.140 -5.822 1.00 0.00 H new ATOM 0 HD23 LEU B 319 11.476 -0.176 -4.372 1.00 0.00 H new ATOM 1525 N GLU B 320 12.048 -1.220 -2.060 1.00 0.00 N ATOM 1526 CA GLU B 320 10.718 -1.010 -1.475 1.00 0.00 C ATOM 1527 C GLU B 320 10.820 -0.317 -0.114 1.00 0.00 C ATOM 1528 O GLU B 320 10.046 0.595 0.185 1.00 0.00 O ATOM 1529 CB GLU B 320 9.946 -2.336 -1.343 1.00 0.00 C ATOM 1530 CG GLU B 320 10.827 -3.576 -1.240 1.00 0.00 C ATOM 1531 CD GLU B 320 11.212 -4.138 -2.595 1.00 0.00 C ATOM 1532 OE1 GLU B 320 12.120 -3.567 -3.239 1.00 0.00 O ATOM 1533 OE2 GLU B 320 10.627 -5.158 -3.007 1.00 0.00 O ATOM 0 H GLU B 320 12.218 -2.174 -2.379 1.00 0.00 H new ATOM 0 HA GLU B 320 10.163 -0.361 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU B 320 9.310 -2.284 -0.460 1.00 0.00 H new ATOM 0 HB3 GLU B 320 9.287 -2.445 -2.205 1.00 0.00 H new ATOM 0 HG2 GLU B 320 11.731 -3.328 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU B 320 10.302 -4.342 -0.670 1.00 0.00 H new ATOM 1540 N ILE B 321 11.790 -0.744 0.698 1.00 0.00 N ATOM 1541 CA ILE B 321 12.010 -0.153 2.019 1.00 0.00 C ATOM 1542 C ILE B 321 12.366 1.333 1.901 1.00 0.00 C ATOM 1543 O ILE B 321 11.891 2.155 2.685 1.00 0.00 O ATOM 1544 CB ILE B 321 13.131 -0.895 2.783 1.00 0.00 C ATOM 1545 CG1 ILE B 321 12.666 -2.300 3.173 1.00 0.00 C ATOM 1546 CG2 ILE B 321 13.552 -0.118 4.023 1.00 0.00 C ATOM 1547 CD1 ILE B 321 13.784 -3.192 3.669 1.00 0.00 C ATOM 0 H ILE B 321 12.436 -1.498 0.463 1.00 0.00 H new ATOM 0 HA ILE B 321 11.080 -0.252 2.578 1.00 0.00 H new ATOM 0 HB ILE B 321 13.994 -0.978 2.123 1.00 0.00 H new ATOM 0 HG12 ILE B 321 11.905 -2.219 3.949 1.00 0.00 H new ATOM 0 HG13 ILE B 321 12.193 -2.770 2.311 1.00 0.00 H new ATOM 0 HG21 ILE B 321 14.341 -0.661 4.542 1.00 0.00 H new ATOM 0 HG22 ILE B 321 13.921 0.865 3.729 1.00 0.00 H new ATOM 0 HG23 ILE B 321 12.695 -0.000 4.687 1.00 0.00 H new ATOM 0 HD11 ILE B 321 13.381 -4.171 3.927 1.00 0.00 H new ATOM 0 HD12 ILE B 321 14.535 -3.303 2.887 1.00 0.00 H new ATOM 0 HD13 ILE B 321 14.242 -2.745 4.551 1.00 0.00 H new ATOM 1559 N ALA B 322 13.192 1.671 0.908 1.00 0.00 N ATOM 1560 CA ALA B 322 13.601 3.056 0.678 1.00 0.00 C ATOM 1561 C ALA B 322 12.518 3.841 -0.071 1.00 0.00 C ATOM 1562 O ALA B 322 12.137 4.934 0.345 1.00 0.00 O ATOM 1563 CB ALA B 322 14.918 3.099 -0.084 1.00 0.00 C ATOM 0 H ALA B 322 13.591 1.002 0.250 1.00 0.00 H new ATOM 0 HA ALA B 322 13.742 3.531 1.649 1.00 0.00 H new ATOM 0 HB1 ALA B 322 15.210 4.136 -0.248 1.00 0.00 H new ATOM 0 HB2 ALA B 322 15.690 2.592 0.495 1.00 0.00 H new ATOM 0 HB3 ALA B 322 14.799 2.599 -1.045 1.00 0.00 H new ATOM 1569 N LYS B 323 12.010 3.273 -1.171 1.00 0.00 N ATOM 1570 CA LYS B 323 10.959 3.934 -1.958 1.00 0.00 C ATOM 1571 C LYS B 323 9.712 4.221 -1.107 1.00 0.00 C ATOM 1572 O LYS B 323 8.878 5.044 -1.481 1.00 0.00 O ATOM 1573 CB LYS B 323 10.588 3.095 -3.188 1.00 0.00 C ATOM 1574 CG LYS B 323 9.893 1.785 -2.856 1.00 0.00 C ATOM 1575 CD LYS B 323 8.381 1.940 -2.853 1.00 0.00 C ATOM 1576 CE LYS B 323 7.760 1.340 -1.604 1.00 0.00 C ATOM 1577 NZ LYS B 323 6.290 1.573 -1.548 1.00 0.00 N ATOM 0 H LYS B 323 12.305 2.367 -1.535 1.00 0.00 H new ATOM 0 HA LYS B 323 11.358 4.890 -2.297 1.00 0.00 H new ATOM 0 HB2 LYS B 323 9.939 3.685 -3.835 1.00 0.00 H new ATOM 0 HB3 LYS B 323 11.494 2.880 -3.755 1.00 0.00 H new ATOM 0 HG2 LYS B 323 10.180 1.025 -3.583 1.00 0.00 H new ATOM 0 HG3 LYS B 323 10.225 1.433 -1.879 1.00 0.00 H new ATOM 0 HD2 LYS B 323 8.123 2.997 -2.916 1.00 0.00 H new ATOM 0 HD3 LYS B 323 7.963 1.456 -3.736 1.00 0.00 H new ATOM 0 HE2 LYS B 323 7.959 0.269 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS B 323 8.230 1.773 -0.721 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 6.040 1.996 -0.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 6.011 2.219 -2.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 5.791 0.668 -1.660 1.00 0.00 H new ATOM 1591 N ALA B 324 9.594 3.555 0.044 1.00 0.00 N ATOM 1592 CA ALA B 324 8.462 3.770 0.940 1.00 0.00 C ATOM 1593 C ALA B 324 8.599 5.098 1.696 1.00 0.00 C ATOM 1594 O ALA B 324 7.605 5.660 2.163 1.00 0.00 O ATOM 1595 CB ALA B 324 8.339 2.607 1.917 1.00 0.00 C ATOM 0 H ALA B 324 10.268 2.865 0.374 1.00 0.00 H new ATOM 0 HA ALA B 324 7.555 3.822 0.338 1.00 0.00 H new ATOM 0 HB1 ALA B 324 7.491 2.778 2.581 1.00 0.00 H new ATOM 0 HB2 ALA B 324 8.185 1.681 1.363 1.00 0.00 H new ATOM 0 HB3 ALA B 324 9.252 2.529 2.507 1.00 0.00 H new ATOM 1601 N GLU B 325 9.835 5.602 1.811 1.00 0.00 N ATOM 1602 CA GLU B 325 10.097 6.863 2.506 1.00 0.00 C ATOM 1603 C GLU B 325 9.319 8.012 1.866 1.00 0.00 C ATOM 1604 O GLU B 325 8.537 8.684 2.539 1.00 0.00 O ATOM 1605 CB GLU B 325 11.599 7.165 2.505 1.00 0.00 C ATOM 1606 CG GLU B 325 12.413 6.183 3.338 1.00 0.00 C ATOM 1607 CD GLU B 325 13.907 6.385 3.195 1.00 0.00 C ATOM 1608 OE1 GLU B 325 14.483 5.882 2.207 1.00 0.00 O ATOM 1609 OE2 GLU B 325 14.502 7.039 4.074 1.00 0.00 O ATOM 0 H GLU B 325 10.668 5.153 1.430 1.00 0.00 H new ATOM 0 HA GLU B 325 9.760 6.762 3.538 1.00 0.00 H new ATOM 0 HB2 GLU B 325 11.965 7.150 1.478 1.00 0.00 H new ATOM 0 HB3 GLU B 325 11.760 8.174 2.886 1.00 0.00 H new ATOM 0 HG2 GLU B 325 12.136 6.288 4.387 1.00 0.00 H new ATOM 0 HG3 GLU B 325 12.159 5.165 3.041 1.00 0.00 H new ATOM 1616 N GLN B 326 9.521 8.222 0.563 1.00 0.00 N ATOM 1617 CA GLN B 326 8.816 9.287 -0.163 1.00 0.00 C ATOM 1618 C GLN B 326 7.307 9.218 0.101 1.00 0.00 C ATOM 1619 O GLN B 326 6.661 10.246 0.313 1.00 0.00 O ATOM 1620 CB GLN B 326 9.095 9.213 -1.676 1.00 0.00 C ATOM 1621 CG GLN B 326 9.360 7.806 -2.200 1.00 0.00 C ATOM 1622 CD GLN B 326 8.583 7.482 -3.463 1.00 0.00 C ATOM 1623 OE1 GLN B 326 8.515 8.284 -4.390 1.00 0.00 O ATOM 1624 NE2 GLN B 326 7.995 6.296 -3.504 1.00 0.00 N ATOM 0 H GLN B 326 10.162 7.674 -0.010 1.00 0.00 H new ATOM 0 HA GLN B 326 9.193 10.241 0.206 1.00 0.00 H new ATOM 0 HB2 GLN B 326 8.243 9.632 -2.211 1.00 0.00 H new ATOM 0 HB3 GLN B 326 9.956 9.841 -1.905 1.00 0.00 H new ATOM 0 HG2 GLN B 326 10.426 7.694 -2.398 1.00 0.00 H new ATOM 0 HG3 GLN B 326 9.102 7.083 -1.427 1.00 0.00 H new ATOM 0 HE21 GLN B 326 8.076 5.659 -2.712 1.00 0.00 H new ATOM 0 HE22 GLN B 326 7.461 6.020 -4.328 1.00 0.00 H new ATOM 1633 N GLU B 327 6.756 8.000 0.110 1.00 0.00 N ATOM 1634 CA GLU B 327 5.328 7.805 0.376 1.00 0.00 C ATOM 1635 C GLU B 327 5.002 8.167 1.825 1.00 0.00 C ATOM 1636 O GLU B 327 3.946 8.729 2.113 1.00 0.00 O ATOM 1637 CB GLU B 327 4.909 6.356 0.104 1.00 0.00 C ATOM 1638 CG GLU B 327 5.368 5.811 -1.245 1.00 0.00 C ATOM 1639 CD GLU B 327 5.356 4.294 -1.308 1.00 0.00 C ATOM 1640 OE1 GLU B 327 5.420 3.643 -0.240 1.00 0.00 O ATOM 1641 OE2 GLU B 327 5.296 3.744 -2.430 1.00 0.00 O ATOM 0 H GLU B 327 7.274 7.139 -0.063 1.00 0.00 H new ATOM 0 HA GLU B 327 4.773 8.460 -0.295 1.00 0.00 H new ATOM 0 HB2 GLU B 327 5.309 5.720 0.894 1.00 0.00 H new ATOM 0 HB3 GLU B 327 3.823 6.288 0.159 1.00 0.00 H new ATOM 0 HG2 GLU B 327 4.722 6.207 -2.029 1.00 0.00 H new ATOM 0 HG3 GLU B 327 6.376 6.170 -1.451 1.00 0.00 H new ATOM 1648 N ALA B 328 5.919 7.838 2.737 1.00 0.00 N ATOM 1649 CA ALA B 328 5.738 8.129 4.157 1.00 0.00 C ATOM 1650 C ALA B 328 5.988 9.612 4.457 1.00 0.00 C ATOM 1651 O ALA B 328 5.248 10.231 5.225 1.00 0.00 O ATOM 1652 CB ALA B 328 6.661 7.251 4.992 1.00 0.00 C ATOM 0 H ALA B 328 6.797 7.368 2.514 1.00 0.00 H new ATOM 0 HA ALA B 328 4.704 7.907 4.421 1.00 0.00 H new ATOM 0 HB1 ALA B 328 6.519 7.475 6.049 1.00 0.00 H new ATOM 0 HB2 ALA B 328 6.429 6.202 4.809 1.00 0.00 H new ATOM 0 HB3 ALA B 328 7.697 7.447 4.716 1.00 0.00 H new ATOM 1658 N GLU B 329 7.033 10.175 3.848 1.00 0.00 N ATOM 1659 CA GLU B 329 7.378 11.585 4.046 1.00 0.00 C ATOM 1660 C GLU B 329 6.191 12.491 3.713 1.00 0.00 C ATOM 1661 O GLU B 329 5.869 12.705 2.543 1.00 0.00 O ATOM 1662 CB GLU B 329 8.586 11.963 3.181 1.00 0.00 C ATOM 1663 CG GLU B 329 9.916 11.885 3.921 1.00 0.00 C ATOM 1664 CD GLU B 329 11.105 11.744 2.987 1.00 0.00 C ATOM 1665 OE1 GLU B 329 11.130 10.775 2.199 1.00 0.00 O ATOM 1666 OE2 GLU B 329 12.011 12.602 3.051 1.00 0.00 O ATOM 0 H GLU B 329 7.656 9.676 3.213 1.00 0.00 H new ATOM 0 HA GLU B 329 7.634 11.727 5.096 1.00 0.00 H new ATOM 0 HB2 GLU B 329 8.623 11.302 2.315 1.00 0.00 H new ATOM 0 HB3 GLU B 329 8.449 12.976 2.804 1.00 0.00 H new ATOM 0 HG2 GLU B 329 10.041 12.782 4.528 1.00 0.00 H new ATOM 0 HG3 GLU B 329 9.896 11.037 4.606 1.00 0.00 H new ATOM 1673 N GLU B 330 5.535 13.013 4.754 1.00 0.00 N ATOM 1674 CA GLU B 330 4.372 13.896 4.587 1.00 0.00 C ATOM 1675 C GLU B 330 3.133 13.119 4.126 1.00 0.00 C ATOM 1676 O GLU B 330 2.074 13.190 4.765 1.00 0.00 O ATOM 1677 CB GLU B 330 4.687 15.021 3.591 1.00 0.00 C ATOM 1678 CG GLU B 330 3.868 16.286 3.813 1.00 0.00 C ATOM 1679 CD GLU B 330 2.811 16.506 2.746 1.00 0.00 C ATOM 1680 OE1 GLU B 330 3.118 17.160 1.729 1.00 0.00 O ATOM 1681 OE2 GLU B 330 1.668 16.034 2.939 1.00 0.00 O ATOM 0 H GLU B 330 5.790 12.839 5.726 1.00 0.00 H new ATOM 0 HA GLU B 330 4.152 14.333 5.561 1.00 0.00 H new ATOM 0 HB2 GLU B 330 5.746 15.268 3.660 1.00 0.00 H new ATOM 0 HB3 GLU B 330 4.510 14.658 2.579 1.00 0.00 H new ATOM 0 HG2 GLU B 330 3.385 16.232 4.789 1.00 0.00 H new ATOM 0 HG3 GLU B 330 4.538 17.146 3.835 1.00 0.00 H new ATOM 1688 N ALA B 331 3.270 12.391 3.015 1.00 0.00 N ATOM 1689 CA ALA B 331 2.171 11.606 2.444 1.00 0.00 C ATOM 1690 C ALA B 331 1.645 10.519 3.396 1.00 0.00 C ATOM 1691 O ALA B 331 0.508 10.068 3.241 1.00 0.00 O ATOM 1692 CB ALA B 331 2.611 10.988 1.123 1.00 0.00 C ATOM 0 H ALA B 331 4.141 12.329 2.488 1.00 0.00 H new ATOM 0 HA ALA B 331 1.342 12.293 2.276 1.00 0.00 H new ATOM 0 HB1 ALA B 331 1.791 10.406 0.703 1.00 0.00 H new ATOM 0 HB2 ALA B 331 2.889 11.779 0.426 1.00 0.00 H new ATOM 0 HB3 ALA B 331 3.468 10.337 1.294 1.00 0.00 H new ATOM 1698 N ALA B 332 2.465 10.099 4.370 1.00 0.00 N ATOM 1699 CA ALA B 332 2.061 9.062 5.332 1.00 0.00 C ATOM 1700 C ALA B 332 0.625 9.268 5.817 1.00 0.00 C ATOM 1701 O ALA B 332 -0.235 8.405 5.617 1.00 0.00 O ATOM 1702 CB ALA B 332 3.023 9.032 6.513 1.00 0.00 C ATOM 0 H ALA B 332 3.408 10.459 4.513 1.00 0.00 H new ATOM 0 HA ALA B 332 2.099 8.101 4.818 1.00 0.00 H new ATOM 0 HB1 ALA B 332 2.711 8.260 7.217 1.00 0.00 H new ATOM 0 HB2 ALA B 332 4.030 8.813 6.157 1.00 0.00 H new ATOM 0 HB3 ALA B 332 3.017 10.001 7.012 1.00 0.00 H new ATOM 1708 N LYS B 333 0.367 10.420 6.444 1.00 0.00 N ATOM 1709 CA LYS B 333 -0.974 10.738 6.943 1.00 0.00 C ATOM 1710 C LYS B 333 -2.006 10.661 5.814 1.00 0.00 C ATOM 1711 O LYS B 333 -3.095 10.113 5.998 1.00 0.00 O ATOM 1712 CB LYS B 333 -1.001 12.128 7.601 1.00 0.00 C ATOM 1713 CG LYS B 333 -0.180 13.179 6.870 1.00 0.00 C ATOM 1714 CD LYS B 333 -0.983 14.449 6.622 1.00 0.00 C ATOM 1715 CE LYS B 333 -0.646 15.073 5.277 1.00 0.00 C ATOM 1716 NZ LYS B 333 0.825 15.218 5.087 1.00 0.00 N ATOM 0 H LYS B 333 1.065 11.144 6.617 1.00 0.00 H new ATOM 0 HA LYS B 333 -1.234 9.997 7.699 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -2.035 12.469 7.663 1.00 0.00 H new ATOM 0 HB3 LYS B 333 -0.632 12.041 8.623 1.00 0.00 H new ATOM 0 HG2 LYS B 333 0.708 13.418 7.455 1.00 0.00 H new ATOM 0 HG3 LYS B 333 0.164 12.775 5.918 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -2.048 14.220 6.660 1.00 0.00 H new ATOM 0 HD3 LYS B 333 -0.783 15.167 7.417 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -1.057 14.457 4.477 1.00 0.00 H new ATOM 0 HE3 LYS B 333 -1.120 16.051 5.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 1.011 15.767 4.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 1.234 15.711 5.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 1.258 14.277 4.998 1.00 0.00 H new ATOM 1730 N ASN B 334 -1.646 11.185 4.639 1.00 0.00 N ATOM 1731 CA ASN B 334 -2.533 11.147 3.478 1.00 0.00 C ATOM 1732 C ASN B 334 -2.879 9.700 3.135 1.00 0.00 C ATOM 1733 O ASN B 334 -4.050 9.311 3.161 1.00 0.00 O ATOM 1734 CB ASN B 334 -1.879 11.829 2.271 1.00 0.00 C ATOM 1735 CG ASN B 334 -1.759 13.331 2.434 1.00 0.00 C ATOM 1736 OD1 ASN B 334 -2.625 13.978 3.020 1.00 0.00 O ATOM 1737 ND2 ASN B 334 -0.678 13.895 1.917 1.00 0.00 N ATOM 0 H ASN B 334 -0.749 11.639 4.469 1.00 0.00 H new ATOM 0 HA ASN B 334 -3.447 11.687 3.725 1.00 0.00 H new ATOM 0 HB2 ASN B 334 -0.887 11.405 2.115 1.00 0.00 H new ATOM 0 HB3 ASN B 334 -2.463 11.611 1.377 1.00 0.00 H new ATOM 0 HD21 ASN B 334 -0.540 14.902 1.997 1.00 0.00 H new ATOM 0 HD22 ASN B 334 0.017 13.322 1.438 1.00 0.00 H new ATOM 1744 N ARG B 335 -1.850 8.900 2.838 1.00 0.00 N ATOM 1745 CA ARG B 335 -2.044 7.488 2.515 1.00 0.00 C ATOM 1746 C ARG B 335 -2.805 6.787 3.641 1.00 0.00 C ATOM 1747 O ARG B 335 -3.731 6.016 3.387 1.00 0.00 O ATOM 1748 CB ARG B 335 -0.698 6.798 2.263 1.00 0.00 C ATOM 1749 CG ARG B 335 -0.706 5.887 1.041 1.00 0.00 C ATOM 1750 CD ARG B 335 0.063 4.599 1.290 1.00 0.00 C ATOM 1751 NE ARG B 335 -0.746 3.409 1.001 1.00 0.00 N ATOM 1752 CZ ARG B 335 -1.683 2.923 1.808 1.00 0.00 C ATOM 1753 NH1 ARG B 335 -2.003 3.546 2.919 1.00 0.00 N ATOM 1754 NH2 ARG B 335 -2.326 1.820 1.494 1.00 0.00 N ATOM 0 H ARG B 335 -0.878 9.208 2.815 1.00 0.00 H new ATOM 0 HA ARG B 335 -2.635 7.421 1.601 1.00 0.00 H new ATOM 0 HB2 ARG B 335 0.073 7.558 2.136 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -0.428 6.213 3.142 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -1.735 5.649 0.772 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -0.268 6.413 0.193 1.00 0.00 H new ATOM 0 HD2 ARG B 335 0.959 4.587 0.670 1.00 0.00 H new ATOM 0 HD3 ARG B 335 0.393 4.569 2.328 1.00 0.00 H new ATOM 0 HE ARG B 335 -0.577 2.922 0.121 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -1.530 4.414 3.171 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -2.724 3.162 3.530 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -2.107 1.331 0.626 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -3.044 1.453 2.119 1.00 0.00 H new ATOM 1768 N LEU B 336 -2.423 7.077 4.888 1.00 0.00 N ATOM 1769 CA LEU B 336 -3.091 6.494 6.050 1.00 0.00 C ATOM 1770 C LEU B 336 -4.583 6.824 6.021 1.00 0.00 C ATOM 1771 O LEU B 336 -5.425 5.926 6.053 1.00 0.00 O ATOM 1772 CB LEU B 336 -2.459 7.012 7.351 1.00 0.00 C ATOM 1773 CG LEU B 336 -3.235 6.690 8.633 1.00 0.00 C ATOM 1774 CD1 LEU B 336 -3.187 5.201 8.931 1.00 0.00 C ATOM 1775 CD2 LEU B 336 -2.682 7.484 9.804 1.00 0.00 C ATOM 0 H LEU B 336 -1.657 7.710 5.116 1.00 0.00 H new ATOM 0 HA LEU B 336 -2.968 5.412 6.013 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -1.456 6.594 7.439 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -2.348 8.094 7.276 1.00 0.00 H new ATOM 0 HG LEU B 336 -4.276 6.975 8.482 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -3.744 4.995 9.845 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -3.632 4.650 8.103 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -2.151 4.889 9.059 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -3.245 7.243 10.706 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -1.633 7.230 9.953 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -2.771 8.550 9.595 1.00 0.00 H new ATOM 1787 N LEU B 337 -4.902 8.120 5.940 1.00 0.00 N ATOM 1788 CA LEU B 337 -6.294 8.570 5.887 1.00 0.00 C ATOM 1789 C LEU B 337 -7.033 7.922 4.712 1.00 0.00 C ATOM 1790 O LEU B 337 -8.200 7.549 4.837 1.00 0.00 O ATOM 1791 CB LEU B 337 -6.354 10.097 5.774 1.00 0.00 C ATOM 1792 CG LEU B 337 -7.752 10.707 5.895 1.00 0.00 C ATOM 1793 CD1 LEU B 337 -8.318 10.484 7.288 1.00 0.00 C ATOM 1794 CD2 LEU B 337 -7.708 12.190 5.571 1.00 0.00 C ATOM 0 H LEU B 337 -4.215 8.874 5.910 1.00 0.00 H new ATOM 0 HA LEU B 337 -6.787 8.265 6.810 1.00 0.00 H new ATOM 0 HB2 LEU B 337 -5.719 10.527 6.549 1.00 0.00 H new ATOM 0 HB3 LEU B 337 -5.929 10.391 4.814 1.00 0.00 H new ATOM 0 HG LEU B 337 -8.407 10.212 5.178 1.00 0.00 H new ATOM 0 HD11 LEU B 337 -9.312 10.926 7.352 1.00 0.00 H new ATOM 0 HD12 LEU B 337 -8.383 9.414 7.488 1.00 0.00 H new ATOM 0 HD13 LEU B 337 -7.665 10.952 8.025 1.00 0.00 H new ATOM 0 HD21 LEU B 337 -8.709 12.612 5.661 1.00 0.00 H new ATOM 0 HD22 LEU B 337 -7.038 12.695 6.267 1.00 0.00 H new ATOM 0 HD23 LEU B 337 -7.346 12.329 4.552 1.00 0.00 H new ATOM 1806 N LEU B 338 -6.344 7.789 3.573 1.00 0.00 N ATOM 1807 CA LEU B 338 -6.935 7.178 2.379 1.00 0.00 C ATOM 1808 C LEU B 338 -7.614 5.848 2.723 1.00 0.00 C ATOM 1809 O LEU B 338 -8.723 5.574 2.259 1.00 0.00 O ATOM 1810 CB LEU B 338 -5.859 6.968 1.303 1.00 0.00 C ATOM 1811 CG LEU B 338 -5.864 7.988 0.156 1.00 0.00 C ATOM 1812 CD1 LEU B 338 -6.954 7.660 -0.846 1.00 0.00 C ATOM 1813 CD2 LEU B 338 -6.041 9.401 0.687 1.00 0.00 C ATOM 0 H LEU B 338 -5.379 8.096 3.454 1.00 0.00 H new ATOM 0 HA LEU B 338 -7.695 7.855 1.989 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -4.881 6.992 1.783 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -5.983 5.971 0.880 1.00 0.00 H new ATOM 0 HG LEU B 338 -4.900 7.931 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -6.941 8.395 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -6.782 6.666 -1.259 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -7.924 7.683 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -6.041 10.105 -0.145 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -6.987 9.472 1.223 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -5.221 9.640 1.365 1.00 0.00 H new ATOM 1825 N GLU B 339 -6.952 5.034 3.552 1.00 0.00 N ATOM 1826 CA GLU B 339 -7.508 3.746 3.970 1.00 0.00 C ATOM 1827 C GLU B 339 -8.209 3.861 5.327 1.00 0.00 C ATOM 1828 O GLU B 339 -9.314 3.340 5.503 1.00 0.00 O ATOM 1829 CB GLU B 339 -6.420 2.665 4.012 1.00 0.00 C ATOM 1830 CG GLU B 339 -5.361 2.872 5.091 1.00 0.00 C ATOM 1831 CD GLU B 339 -4.209 1.896 4.964 1.00 0.00 C ATOM 1832 OE1 GLU B 339 -3.667 1.765 3.844 1.00 0.00 O ATOM 1833 OE2 GLU B 339 -3.846 1.267 5.979 1.00 0.00 O ATOM 0 H GLU B 339 -6.034 5.244 3.945 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.252 3.451 3.230 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.895 1.696 4.168 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.927 2.626 3.040 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -4.979 3.891 5.030 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -5.821 2.762 6.073 1.00 0.00 H new ATOM 1840 N GLU B 340 -7.578 4.557 6.281 1.00 0.00 N ATOM 1841 CA GLU B 340 -8.165 4.742 7.611 1.00 0.00 C ATOM 1842 C GLU B 340 -9.364 5.697 7.545 1.00 0.00 C ATOM 1843 O GLU B 340 -9.361 6.773 8.149 1.00 0.00 O ATOM 1844 CB GLU B 340 -7.112 5.261 8.599 1.00 0.00 C ATOM 1845 CG GLU B 340 -6.565 4.181 9.524 1.00 0.00 C ATOM 1846 CD GLU B 340 -7.599 3.665 10.504 1.00 0.00 C ATOM 1847 OE1 GLU B 340 -8.445 2.840 10.096 1.00 0.00 O ATOM 1848 OE2 GLU B 340 -7.563 4.084 11.679 1.00 0.00 O ATOM 0 H GLU B 340 -6.667 4.998 6.157 1.00 0.00 H new ATOM 0 HA GLU B 340 -8.519 3.774 7.967 1.00 0.00 H new ATOM 0 HB2 GLU B 340 -6.287 5.702 8.040 1.00 0.00 H new ATOM 0 HB3 GLU B 340 -7.551 6.057 9.201 1.00 0.00 H new ATOM 0 HG2 GLU B 340 -6.194 3.350 8.924 1.00 0.00 H new ATOM 0 HG3 GLU B 340 -5.715 4.580 10.077 1.00 0.00 H new ATOM 1855 N ALA B 341 -10.382 5.285 6.792 1.00 0.00 N ATOM 1856 CA ALA B 341 -11.596 6.074 6.614 1.00 0.00 C ATOM 1857 C ALA B 341 -12.659 5.267 5.876 1.00 0.00 C ATOM 1858 O ALA B 341 -13.685 4.893 6.448 1.00 0.00 O ATOM 1859 CB ALA B 341 -11.282 7.357 5.854 1.00 0.00 C ATOM 0 H ALA B 341 -10.387 4.397 6.290 1.00 0.00 H new ATOM 0 HA ALA B 341 -11.986 6.335 7.598 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -12.196 7.938 5.727 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -10.554 7.943 6.415 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.871 7.109 4.875 1.00 0.00 H new TER 1865 ALA B 341