USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=20 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 USER MOD Set 1.2: A 198 ASN : amide:sc= -0.845 K(o=-0.84,f=-2.3!) USER MOD Set 2.1: A 143 GLN : amide:sc= -1.83! C(o=-0.86!,f=-5!) USER MOD Set 2.2: A 145 ASN : amide:sc= 0.965 K(o=-0.86,f=-7.8) USER MOD Single : A 126 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 128 GLN :FLIP amide:sc= -3.09! C(o=-3.6!,f=-3.1!) USER MOD Single : A 129 HIS : no HD1:sc= -0.54 K(o=-0.54,f=-2.9!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -130:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= -0.0983 USER MOD Single : A 138 ASN : amide:sc=-0.00258 X(o=-0.0026,f=-0.15) USER MOD Single : A 140 SER OG : rot 180:sc= 0.0894 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 53:sc= 0.2 USER MOD Single : A 162 GLN : amide:sc= -0.655 K(o=-0.66,f=-4!) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot -150:sc= 0.335 USER MOD Single : A 178 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.8!) USER MOD Single : A 179 THR OG1 : rot 139:sc= 0.953 USER MOD Single : A 180 THR OG1 : rot -27:sc= 0.327 USER MOD Single : A 181 ASN : amide:sc= 1.13 K(o=1.1,f=-0.87) USER MOD Single : A 182 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.7) USER MOD Single : A 190 ASN : amide:sc= 1.02 K(o=1,f=-0.47) USER MOD Single : A 192 SER OG : rot 180:sc= -0.0239 USER MOD Single : A 199 TYR OH : rot -132:sc= 1.27 USER MOD Single : A 200 SER OG : rot 98:sc= 1.06 USER MOD Single : A 203 GLN : amide:sc= 0.867 K(o=0.87,f=-6.5!) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : B 307 SER OG : rot -57:sc= 1.23 USER MOD Single : B 311 THR OG1 : rot 180:sc= -0.0871 USER MOD Single : B 313 ASN : amide:sc= 1.03 K(o=1,f=-0.36) USER MOD Single : B 323 LYS NZ :NH3+ -176:sc= 0.609 (180deg=0.544) USER MOD Single : B 326 GLN : amide:sc= -0.958! C(o=-0.96!,f=-2.1!) USER MOD Single : B 333 LYS NZ :NH3+ -164:sc= 0.0542! (180deg=-0.494!) USER MOD Single : B 334 ASN : amide:sc= -1.74! C(o=-1.7!,f=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -16.922 26.815 4.377 1.00 0.00 N ATOM 2 CA LEU A 125 -16.811 26.580 2.906 1.00 0.00 C ATOM 3 C LEU A 125 -16.720 25.084 2.591 1.00 0.00 C ATOM 4 O LEU A 125 -16.648 24.264 3.503 1.00 0.00 O ATOM 5 CB LEU A 125 -15.569 27.316 2.379 1.00 0.00 C ATOM 6 CG LEU A 125 -14.227 26.655 2.706 1.00 0.00 C ATOM 7 CD1 LEU A 125 -13.529 26.209 1.433 1.00 0.00 C ATOM 8 CD2 LEU A 125 -13.340 27.609 3.490 1.00 0.00 C ATOM 0 HA LEU A 125 -17.705 26.964 2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -15.655 27.409 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -15.566 28.327 2.787 1.00 0.00 H new ATOM 0 HG LEU A 125 -14.418 25.776 3.322 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -12.577 25.742 1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -14.158 25.491 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.351 27.074 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -12.391 27.122 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -13.158 28.506 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.835 27.884 4.421 1.00 0.00 H new ATOM 22 N GLN A 126 -16.726 24.740 1.300 1.00 0.00 N ATOM 23 CA GLN A 126 -16.646 23.339 0.858 1.00 0.00 C ATOM 24 C GLN A 126 -17.941 22.584 1.183 1.00 0.00 C ATOM 25 O GLN A 126 -18.678 22.195 0.278 1.00 0.00 O ATOM 26 CB GLN A 126 -15.426 22.637 1.486 1.00 0.00 C ATOM 27 CG GLN A 126 -15.481 21.111 1.430 1.00 0.00 C ATOM 28 CD GLN A 126 -15.183 20.553 0.049 1.00 0.00 C ATOM 29 OE1 GLN A 126 -15.909 20.817 -0.907 1.00 0.00 O ATOM 30 NE2 GLN A 126 -14.114 19.773 -0.063 1.00 0.00 N ATOM 0 H GLN A 126 -16.786 25.414 0.537 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.520 23.334 -0.225 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -14.524 22.975 0.976 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.339 22.948 2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -14.765 20.701 2.143 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.470 20.778 1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -13.537 19.578 0.755 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -13.870 19.369 -0.967 1.00 0.00 H new ATOM 39 N ASP A 127 -18.215 22.386 2.474 1.00 0.00 N ATOM 40 CA ASP A 127 -19.429 21.678 2.904 1.00 0.00 C ATOM 41 C ASP A 127 -20.685 22.394 2.392 1.00 0.00 C ATOM 42 O ASP A 127 -21.501 21.807 1.677 1.00 0.00 O ATOM 43 CB ASP A 127 -19.498 21.551 4.444 1.00 0.00 C ATOM 44 CG ASP A 127 -18.184 21.832 5.148 1.00 0.00 C ATOM 45 OD1 ASP A 127 -17.295 20.955 5.117 1.00 0.00 O ATOM 46 OD2 ASP A 127 -18.047 22.931 5.729 1.00 0.00 O ATOM 0 H ASP A 127 -17.618 22.703 3.238 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.386 20.676 2.477 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.254 22.239 4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.827 20.544 4.700 1.00 0.00 H new ATOM 51 N GLN A 128 -20.816 23.668 2.771 1.00 0.00 N ATOM 52 CA GLN A 128 -21.959 24.506 2.377 1.00 0.00 C ATOM 53 C GLN A 128 -22.295 24.365 0.890 1.00 0.00 C ATOM 54 O GLN A 128 -23.468 24.282 0.520 1.00 0.00 O ATOM 55 CB GLN A 128 -21.678 25.975 2.714 1.00 0.00 C ATOM 56 CG GLN A 128 -21.678 26.272 4.210 1.00 0.00 C ATOM 57 CD GLN A 128 -20.364 25.916 4.879 1.00 0.00 C ATOM 58 OE1 GLN A 128 -20.371 24.870 5.692 1.00 0.00 O flip ATOM 59 NE2 GLN A 128 -19.346 26.574 4.664 1.00 0.00 N flip ATOM 0 H GLN A 128 -20.136 24.150 3.359 1.00 0.00 H new ATOM 0 HA GLN A 128 -22.824 24.160 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -20.711 26.256 2.297 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -22.428 26.600 2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.885 27.331 4.366 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -22.486 25.716 4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -19.380 27.373 4.031 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -18.469 26.320 5.119 1.00 0.00 H new ATOM 68 N HIS A 129 -21.264 24.333 0.042 1.00 0.00 N ATOM 69 CA HIS A 129 -21.458 24.195 -1.404 1.00 0.00 C ATOM 70 C HIS A 129 -22.382 23.013 -1.721 1.00 0.00 C ATOM 71 O HIS A 129 -23.266 23.119 -2.577 1.00 0.00 O ATOM 72 CB HIS A 129 -20.097 24.041 -2.111 1.00 0.00 C ATOM 73 CG HIS A 129 -19.973 22.806 -2.949 1.00 0.00 C ATOM 74 ND1 HIS A 129 -20.682 22.615 -4.115 1.00 0.00 N ATOM 75 CD2 HIS A 129 -19.230 21.690 -2.775 1.00 0.00 C ATOM 76 CE1 HIS A 129 -20.384 21.433 -4.621 1.00 0.00 C ATOM 77 NE2 HIS A 129 -19.503 20.851 -3.827 1.00 0.00 N ATOM 0 H HIS A 129 -20.288 24.401 0.331 1.00 0.00 H new ATOM 0 HA HIS A 129 -21.939 25.099 -1.778 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -19.929 24.913 -2.743 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -19.309 24.036 -1.358 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -18.549 21.495 -1.960 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -20.791 21.013 -5.529 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -19.092 19.929 -3.972 1.00 0.00 H new ATOM 86 N CYS A 130 -22.179 21.896 -1.012 1.00 0.00 N ATOM 87 CA CYS A 130 -23.001 20.696 -1.199 1.00 0.00 C ATOM 88 C CYS A 130 -24.478 21.019 -0.994 1.00 0.00 C ATOM 89 O CYS A 130 -25.333 20.532 -1.731 1.00 0.00 O ATOM 90 CB CYS A 130 -22.576 19.593 -0.226 1.00 0.00 C ATOM 91 SG CYS A 130 -21.120 18.644 -0.768 1.00 0.00 S ATOM 0 H CYS A 130 -21.452 21.799 -0.303 1.00 0.00 H new ATOM 0 HA CYS A 130 -22.853 20.344 -2.220 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -22.363 20.042 0.744 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -23.411 18.907 -0.084 1.00 0.00 H new ATOM 96 N GLU A 131 -24.763 21.855 0.003 1.00 0.00 N ATOM 97 CA GLU A 131 -26.134 22.266 0.302 1.00 0.00 C ATOM 98 C GLU A 131 -26.552 23.419 -0.607 1.00 0.00 C ATOM 99 O GLU A 131 -27.629 23.390 -1.214 1.00 0.00 O ATOM 100 CB GLU A 131 -26.254 22.683 1.771 1.00 0.00 C ATOM 101 CG GLU A 131 -25.778 21.619 2.751 1.00 0.00 C ATOM 102 CD GLU A 131 -25.016 22.200 3.926 1.00 0.00 C ATOM 103 OE1 GLU A 131 -23.815 22.500 3.766 1.00 0.00 O ATOM 104 OE2 GLU A 131 -25.620 22.353 5.005 1.00 0.00 O ATOM 0 H GLU A 131 -24.060 22.262 0.620 1.00 0.00 H new ATOM 0 HA GLU A 131 -26.797 21.420 0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -25.677 23.594 1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.295 22.924 1.987 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -26.639 21.062 3.122 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -25.140 20.908 2.226 1.00 0.00 H new ATOM 111 N SER A 132 -25.676 24.427 -0.707 1.00 0.00 N ATOM 112 CA SER A 132 -25.921 25.601 -1.549 1.00 0.00 C ATOM 113 C SER A 132 -26.283 25.195 -2.978 1.00 0.00 C ATOM 114 O SER A 132 -27.129 25.823 -3.610 1.00 0.00 O ATOM 115 CB SER A 132 -24.689 26.510 -1.566 1.00 0.00 C ATOM 116 OG SER A 132 -25.057 27.867 -1.747 1.00 0.00 O ATOM 0 H SER A 132 -24.785 24.451 -0.210 1.00 0.00 H new ATOM 0 HA SER A 132 -26.765 26.144 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 132 -24.140 26.401 -0.631 1.00 0.00 H new ATOM 0 HB3 SER A 132 -24.018 26.202 -2.368 1.00 0.00 H new ATOM 0 HG SER A 132 -24.252 28.426 -1.752 1.00 0.00 H new ATOM 122 N LEU A 133 -25.639 24.137 -3.476 1.00 0.00 N ATOM 123 CA LEU A 133 -25.906 23.642 -4.827 1.00 0.00 C ATOM 124 C LEU A 133 -26.822 22.408 -4.799 1.00 0.00 C ATOM 125 O LEU A 133 -26.815 21.600 -5.730 1.00 0.00 O ATOM 126 CB LEU A 133 -24.589 23.306 -5.536 1.00 0.00 C ATOM 127 CG LEU A 133 -23.909 24.480 -6.243 1.00 0.00 C ATOM 128 CD1 LEU A 133 -22.611 24.030 -6.890 1.00 0.00 C ATOM 129 CD2 LEU A 133 -24.836 25.086 -7.285 1.00 0.00 C ATOM 0 H LEU A 133 -24.931 23.609 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 133 -26.419 24.430 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -23.896 22.894 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -24.780 22.523 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 133 -23.680 25.243 -5.499 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -22.140 24.877 -7.389 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -21.939 23.640 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -22.821 23.249 -7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -24.335 25.919 -7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -25.095 24.329 -8.026 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -25.744 25.444 -6.800 1.00 0.00 H new ATOM 141 N SER A 134 -27.610 22.267 -3.730 1.00 0.00 N ATOM 142 CA SER A 134 -28.526 21.133 -3.592 1.00 0.00 C ATOM 143 C SER A 134 -29.963 21.609 -3.390 1.00 0.00 C ATOM 144 O SER A 134 -30.820 21.365 -4.235 1.00 0.00 O ATOM 145 CB SER A 134 -28.095 20.240 -2.425 1.00 0.00 C ATOM 146 OG SER A 134 -29.097 19.286 -2.107 1.00 0.00 O ATOM 0 H SER A 134 -27.632 22.923 -2.949 1.00 0.00 H new ATOM 0 HA SER A 134 -28.487 20.553 -4.514 1.00 0.00 H new ATOM 0 HB2 SER A 134 -27.169 19.726 -2.681 1.00 0.00 H new ATOM 0 HB3 SER A 134 -27.886 20.856 -1.551 1.00 0.00 H new ATOM 0 HG SER A 134 -29.273 19.306 -1.143 1.00 0.00 H new ATOM 152 N LEU A 135 -30.211 22.286 -2.261 1.00 0.00 N ATOM 153 CA LEU A 135 -31.544 22.811 -1.918 1.00 0.00 C ATOM 154 C LEU A 135 -32.674 21.822 -2.267 1.00 0.00 C ATOM 155 O LEU A 135 -32.941 20.891 -1.501 1.00 0.00 O ATOM 156 CB LEU A 135 -31.778 24.186 -2.576 1.00 0.00 C ATOM 157 CG LEU A 135 -31.246 24.352 -4.005 1.00 0.00 C ATOM 158 CD1 LEU A 135 -32.100 25.341 -4.779 1.00 0.00 C ATOM 159 CD2 LEU A 135 -29.798 24.808 -3.987 1.00 0.00 C ATOM 0 H LEU A 135 -29.497 22.486 -1.560 1.00 0.00 H new ATOM 0 HA LEU A 135 -31.569 22.941 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -32.850 24.384 -2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -31.318 24.949 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 135 -31.297 23.384 -4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -31.708 25.446 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -33.127 24.978 -4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -32.079 26.309 -4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -29.439 24.920 -5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -29.724 25.765 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -29.190 24.067 -3.468 1.00 0.00 H new ATOM 171 N ALA A 136 -33.338 22.024 -3.414 1.00 0.00 N ATOM 172 CA ALA A 136 -34.433 21.151 -3.843 1.00 0.00 C ATOM 173 C ALA A 136 -34.003 19.681 -3.894 1.00 0.00 C ATOM 174 O ALA A 136 -33.064 19.319 -4.605 1.00 0.00 O ATOM 175 CB ALA A 136 -34.956 21.602 -5.201 1.00 0.00 C ATOM 0 H ALA A 136 -33.133 22.786 -4.060 1.00 0.00 H new ATOM 0 HA ALA A 136 -35.232 21.229 -3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -35.770 20.948 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -35.321 22.626 -5.128 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -34.151 21.555 -5.935 1.00 0.00 H new ATOM 181 N SER A 137 -34.698 18.839 -3.131 1.00 0.00 N ATOM 182 CA SER A 137 -34.384 17.410 -3.083 1.00 0.00 C ATOM 183 C SER A 137 -35.563 16.594 -2.554 1.00 0.00 C ATOM 184 O SER A 137 -36.139 15.781 -3.280 1.00 0.00 O ATOM 185 CB SER A 137 -33.150 17.172 -2.209 1.00 0.00 C ATOM 186 OG SER A 137 -33.379 17.603 -0.875 1.00 0.00 O ATOM 0 H SER A 137 -35.480 19.119 -2.539 1.00 0.00 H new ATOM 0 HA SER A 137 -34.177 17.080 -4.101 1.00 0.00 H new ATOM 0 HB2 SER A 137 -32.896 16.112 -2.214 1.00 0.00 H new ATOM 0 HB3 SER A 137 -32.296 17.706 -2.626 1.00 0.00 H new ATOM 0 HG SER A 137 -32.577 17.439 -0.336 1.00 0.00 H new ATOM 192 N ASN A 138 -35.906 16.808 -1.279 1.00 0.00 N ATOM 193 CA ASN A 138 -37.007 16.095 -0.625 1.00 0.00 C ATOM 194 C ASN A 138 -36.659 14.623 -0.403 1.00 0.00 C ATOM 195 O ASN A 138 -36.517 14.180 0.738 1.00 0.00 O ATOM 196 CB ASN A 138 -38.302 16.219 -1.440 1.00 0.00 C ATOM 197 CG ASN A 138 -39.045 17.509 -1.156 1.00 0.00 C ATOM 198 OD1 ASN A 138 -39.332 17.832 -0.008 1.00 0.00 O ATOM 199 ND2 ASN A 138 -39.366 18.254 -2.203 1.00 0.00 N ATOM 0 H ASN A 138 -35.430 17.477 -0.674 1.00 0.00 H new ATOM 0 HA ASN A 138 -37.165 16.558 0.349 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -38.065 16.166 -2.503 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -38.951 15.373 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -39.870 19.131 -2.070 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -39.109 17.951 -3.143 1.00 0.00 H new ATOM 206 N ILE A 139 -36.517 13.872 -1.500 1.00 0.00 N ATOM 207 CA ILE A 139 -36.182 12.447 -1.430 1.00 0.00 C ATOM 208 C ILE A 139 -37.307 11.653 -0.748 1.00 0.00 C ATOM 209 O ILE A 139 -38.246 12.231 -0.194 1.00 0.00 O ATOM 210 CB ILE A 139 -34.842 12.222 -0.679 1.00 0.00 C ATOM 211 CG1 ILE A 139 -33.793 13.249 -1.123 1.00 0.00 C ATOM 212 CG2 ILE A 139 -34.318 10.812 -0.914 1.00 0.00 C ATOM 213 CD1 ILE A 139 -33.456 14.275 -0.063 1.00 0.00 C ATOM 0 H ILE A 139 -36.629 14.229 -2.449 1.00 0.00 H new ATOM 0 HA ILE A 139 -36.069 12.086 -2.452 1.00 0.00 H new ATOM 0 HB ILE A 139 -35.032 12.350 0.387 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -32.882 12.723 -1.409 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -34.156 13.765 -2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -33.378 10.679 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -35.048 10.088 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -34.152 10.659 -1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -32.708 14.966 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -34.356 14.828 0.207 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -33.061 13.771 0.819 1.00 0.00 H new ATOM 225 N SER A 140 -37.222 10.324 -0.793 1.00 0.00 N ATOM 226 CA SER A 140 -38.240 9.463 -0.184 1.00 0.00 C ATOM 227 C SER A 140 -38.132 9.443 1.349 1.00 0.00 C ATOM 228 O SER A 140 -38.095 8.372 1.961 1.00 0.00 O ATOM 229 CB SER A 140 -38.111 8.040 -0.738 1.00 0.00 C ATOM 230 OG SER A 140 -36.750 7.702 -0.958 1.00 0.00 O ATOM 0 H SER A 140 -36.460 9.818 -1.244 1.00 0.00 H new ATOM 0 HA SER A 140 -39.218 9.871 -0.438 1.00 0.00 H new ATOM 0 HB2 SER A 140 -38.557 7.332 -0.040 1.00 0.00 H new ATOM 0 HB3 SER A 140 -38.666 7.958 -1.673 1.00 0.00 H new ATOM 0 HG SER A 140 -36.692 6.789 -1.310 1.00 0.00 H new ATOM 236 N GLY A 141 -38.099 10.631 1.965 1.00 0.00 N ATOM 237 CA GLY A 141 -38.013 10.734 3.421 1.00 0.00 C ATOM 238 C GLY A 141 -36.727 10.162 4.002 1.00 0.00 C ATOM 239 O GLY A 141 -35.897 10.903 4.533 1.00 0.00 O ATOM 0 H GLY A 141 -38.130 11.527 1.479 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -38.095 11.782 3.707 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -38.863 10.215 3.864 1.00 0.00 H new ATOM 243 N LEU A 142 -36.567 8.844 3.904 1.00 0.00 N ATOM 244 CA LEU A 142 -35.381 8.163 4.425 1.00 0.00 C ATOM 245 C LEU A 142 -34.144 8.484 3.582 1.00 0.00 C ATOM 246 O LEU A 142 -33.815 7.766 2.631 1.00 0.00 O ATOM 247 CB LEU A 142 -35.617 6.648 4.475 1.00 0.00 C ATOM 248 CG LEU A 142 -34.929 5.920 5.632 1.00 0.00 C ATOM 249 CD1 LEU A 142 -35.502 6.370 6.966 1.00 0.00 C ATOM 250 CD2 LEU A 142 -35.074 4.416 5.475 1.00 0.00 C ATOM 0 H LEU A 142 -37.247 8.222 3.466 1.00 0.00 H new ATOM 0 HA LEU A 142 -35.200 8.525 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -36.690 6.465 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.274 6.212 3.537 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.869 6.171 5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -34.999 5.840 7.775 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -35.349 7.443 7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -36.569 6.150 6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -34.579 3.914 6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -36.131 4.151 5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.616 4.102 4.537 1.00 0.00 H new ATOM 262 N GLN A 143 -33.464 9.567 3.937 1.00 0.00 N ATOM 263 CA GLN A 143 -32.265 9.990 3.223 1.00 0.00 C ATOM 264 C GLN A 143 -31.259 10.652 4.163 1.00 0.00 C ATOM 265 O GLN A 143 -31.611 11.093 5.260 1.00 0.00 O ATOM 266 CB GLN A 143 -32.639 10.954 2.090 1.00 0.00 C ATOM 267 CG GLN A 143 -33.296 12.243 2.568 1.00 0.00 C ATOM 268 CD GLN A 143 -32.293 13.269 3.063 1.00 0.00 C ATOM 269 OE1 GLN A 143 -31.294 13.550 2.402 1.00 0.00 O ATOM 270 NE2 GLN A 143 -32.553 13.834 4.230 1.00 0.00 N ATOM 0 H GLN A 143 -33.723 10.170 4.718 1.00 0.00 H new ATOM 0 HA GLN A 143 -31.796 9.101 2.801 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.740 11.203 1.527 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.315 10.446 1.402 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -33.876 12.674 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.997 12.012 3.370 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -33.393 13.573 4.747 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -31.914 14.531 4.613 1.00 0.00 H new ATOM 279 N CYS A 144 -30.011 10.729 3.714 1.00 0.00 N ATOM 280 CA CYS A 144 -28.945 11.350 4.496 1.00 0.00 C ATOM 281 C CYS A 144 -28.557 12.686 3.880 1.00 0.00 C ATOM 282 O CYS A 144 -28.077 12.741 2.745 1.00 0.00 O ATOM 283 CB CYS A 144 -27.718 10.437 4.580 1.00 0.00 C ATOM 284 SG CYS A 144 -28.080 8.672 4.330 1.00 0.00 S ATOM 0 H CYS A 144 -29.711 10.368 2.809 1.00 0.00 H new ATOM 0 HA CYS A 144 -29.318 11.513 5.507 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -26.991 10.756 3.834 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -27.250 10.565 5.556 1.00 0.00 H new ATOM 289 N ASN A 145 -28.779 13.759 4.635 1.00 0.00 N ATOM 290 CA ASN A 145 -28.469 15.118 4.181 1.00 0.00 C ATOM 291 C ASN A 145 -27.014 15.256 3.721 1.00 0.00 C ATOM 292 O ASN A 145 -26.144 14.483 4.129 1.00 0.00 O ATOM 293 CB ASN A 145 -28.746 16.116 5.308 1.00 0.00 C ATOM 294 CG ASN A 145 -30.222 16.405 5.476 1.00 0.00 C ATOM 295 OD1 ASN A 145 -31.050 15.501 5.443 1.00 0.00 O ATOM 296 ND2 ASN A 145 -30.559 17.672 5.653 1.00 0.00 N ATOM 0 H ASN A 145 -29.176 13.715 5.573 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.109 15.330 3.325 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -28.347 15.723 6.243 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.218 17.047 5.103 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -31.540 17.928 5.768 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -29.838 18.393 5.674 1.00 0.00 H new ATOM 303 N ALA A 146 -26.759 16.259 2.881 1.00 0.00 N ATOM 304 CA ALA A 146 -25.412 16.517 2.372 1.00 0.00 C ATOM 305 C ALA A 146 -24.450 16.841 3.515 1.00 0.00 C ATOM 306 O ALA A 146 -24.760 17.663 4.379 1.00 0.00 O ATOM 307 CB ALA A 146 -25.440 17.658 1.363 1.00 0.00 C ATOM 0 H ALA A 146 -27.468 16.907 2.538 1.00 0.00 H new ATOM 0 HA ALA A 146 -25.056 15.615 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.432 17.840 0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.091 17.391 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.818 18.560 1.844 1.00 0.00 H new ATOM 313 N SER A 147 -23.287 16.188 3.522 1.00 0.00 N ATOM 314 CA SER A 147 -22.289 16.411 4.574 1.00 0.00 C ATOM 315 C SER A 147 -20.930 15.802 4.212 1.00 0.00 C ATOM 316 O SER A 147 -20.801 15.081 3.221 1.00 0.00 O ATOM 317 CB SER A 147 -22.784 15.823 5.898 1.00 0.00 C ATOM 318 OG SER A 147 -22.112 16.413 6.998 1.00 0.00 O ATOM 0 H SER A 147 -23.012 15.504 2.817 1.00 0.00 H new ATOM 0 HA SER A 147 -22.154 17.488 4.676 1.00 0.00 H new ATOM 0 HB2 SER A 147 -23.858 15.985 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.623 14.745 5.904 1.00 0.00 H new ATOM 0 HG SER A 147 -22.446 16.023 7.833 1.00 0.00 H new ATOM 324 N VAL A 148 -19.918 16.101 5.028 1.00 0.00 N ATOM 325 CA VAL A 148 -18.558 15.588 4.808 1.00 0.00 C ATOM 326 C VAL A 148 -18.173 14.560 5.878 1.00 0.00 C ATOM 327 O VAL A 148 -18.690 14.593 6.995 1.00 0.00 O ATOM 328 CB VAL A 148 -17.514 16.731 4.820 1.00 0.00 C ATOM 329 CG1 VAL A 148 -16.149 16.225 4.375 1.00 0.00 C ATOM 330 CG2 VAL A 148 -17.961 17.889 3.939 1.00 0.00 C ATOM 0 H VAL A 148 -20.012 16.697 5.850 1.00 0.00 H new ATOM 0 HA VAL A 148 -18.558 15.111 3.828 1.00 0.00 H new ATOM 0 HB VAL A 148 -17.431 17.092 5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -15.433 17.047 4.392 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -15.814 15.438 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.221 15.827 3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -17.209 18.678 3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -18.084 17.540 2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -18.910 18.280 4.306 1.00 0.00 H new ATOM 340 N ASP A 149 -17.263 13.648 5.530 1.00 0.00 N ATOM 341 CA ASP A 149 -16.809 12.618 6.467 1.00 0.00 C ATOM 342 C ASP A 149 -15.327 12.793 6.822 1.00 0.00 C ATOM 343 O ASP A 149 -14.983 12.994 7.987 1.00 0.00 O ATOM 344 CB ASP A 149 -17.052 11.209 5.895 1.00 0.00 C ATOM 345 CG ASP A 149 -16.798 11.098 4.401 1.00 0.00 C ATOM 346 OD1 ASP A 149 -15.967 11.867 3.866 1.00 0.00 O ATOM 347 OD2 ASP A 149 -17.421 10.231 3.765 1.00 0.00 O ATOM 0 H ASP A 149 -16.827 13.601 4.609 1.00 0.00 H new ATOM 0 HA ASP A 149 -17.393 12.732 7.380 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.409 10.500 6.416 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.082 10.917 6.101 1.00 0.00 H new ATOM 352 N LEU A 150 -14.456 12.709 5.815 1.00 0.00 N ATOM 353 CA LEU A 150 -13.015 12.850 6.026 1.00 0.00 C ATOM 354 C LEU A 150 -12.366 13.686 4.922 1.00 0.00 C ATOM 355 O LEU A 150 -12.952 13.884 3.856 1.00 0.00 O ATOM 356 CB LEU A 150 -12.352 11.466 6.084 1.00 0.00 C ATOM 357 CG LEU A 150 -12.408 10.760 7.444 1.00 0.00 C ATOM 358 CD1 LEU A 150 -12.071 11.725 8.571 1.00 0.00 C ATOM 359 CD2 LEU A 150 -13.778 10.139 7.667 1.00 0.00 C ATOM 0 H LEU A 150 -14.724 12.544 4.845 1.00 0.00 H new ATOM 0 HA LEU A 150 -12.868 13.366 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -12.827 10.824 5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -11.307 11.571 5.792 1.00 0.00 H new ATOM 0 HG LEU A 150 -11.663 9.965 7.444 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.118 11.200 9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.066 12.121 8.423 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.788 12.546 8.573 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.799 9.642 8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.539 10.919 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -13.979 9.410 6.882 1.00 0.00 H new ATOM 371 N ILE A 151 -11.146 14.165 5.192 1.00 0.00 N ATOM 372 CA ILE A 151 -10.381 14.979 4.235 1.00 0.00 C ATOM 373 C ILE A 151 -11.266 16.033 3.540 1.00 0.00 C ATOM 374 O ILE A 151 -12.209 16.549 4.143 1.00 0.00 O ATOM 375 CB ILE A 151 -9.658 14.085 3.186 1.00 0.00 C ATOM 376 CG1 ILE A 151 -10.658 13.457 2.196 1.00 0.00 C ATOM 377 CG2 ILE A 151 -8.836 13.006 3.883 1.00 0.00 C ATOM 378 CD1 ILE A 151 -11.065 12.034 2.527 1.00 0.00 C ATOM 0 H ILE A 151 -10.662 14.001 6.075 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.622 15.514 4.806 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.983 14.720 2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -11.553 14.078 2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.220 13.473 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.337 12.389 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.090 13.475 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.493 12.382 4.488 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -11.770 11.674 1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.182 11.395 2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -11.536 12.010 3.510 1.00 0.00 H new ATOM 390 N GLY A 152 -10.961 16.358 2.279 1.00 0.00 N ATOM 391 CA GLY A 152 -11.749 17.346 1.554 1.00 0.00 C ATOM 392 C GLY A 152 -12.715 16.716 0.568 1.00 0.00 C ATOM 393 O GLY A 152 -12.733 17.083 -0.608 1.00 0.00 O ATOM 0 H GLY A 152 -10.186 15.956 1.751 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.308 17.953 2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.078 18.019 1.020 1.00 0.00 H new ATOM 397 N THR A 153 -13.522 15.766 1.042 1.00 0.00 N ATOM 398 CA THR A 153 -14.498 15.087 0.182 1.00 0.00 C ATOM 399 C THR A 153 -15.907 15.182 0.765 1.00 0.00 C ATOM 400 O THR A 153 -16.274 14.418 1.658 1.00 0.00 O ATOM 401 CB THR A 153 -14.114 13.617 -0.016 1.00 0.00 C ATOM 402 OG1 THR A 153 -12.843 13.505 -0.632 1.00 0.00 O ATOM 403 CG2 THR A 153 -15.095 12.853 -0.876 1.00 0.00 C ATOM 0 H THR A 153 -13.521 15.449 2.011 1.00 0.00 H new ATOM 0 HA THR A 153 -14.491 15.589 -0.786 1.00 0.00 H new ATOM 0 HB THR A 153 -14.111 13.187 0.986 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.618 12.558 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.763 11.819 -0.976 1.00 0.00 H new ATOM 0 HG22 THR A 153 -16.080 12.875 -0.411 1.00 0.00 H new ATOM 0 HG23 THR A 153 -15.149 13.313 -1.863 1.00 0.00 H new ATOM 411 N CYS A 154 -16.695 16.126 0.251 1.00 0.00 N ATOM 412 CA CYS A 154 -18.071 16.325 0.719 1.00 0.00 C ATOM 413 C CYS A 154 -19.042 15.369 0.020 1.00 0.00 C ATOM 414 O CYS A 154 -18.918 15.112 -1.184 1.00 0.00 O ATOM 415 CB CYS A 154 -18.504 17.774 0.481 1.00 0.00 C ATOM 416 SG CYS A 154 -20.218 18.130 0.975 1.00 0.00 S ATOM 0 H CYS A 154 -16.407 16.766 -0.489 1.00 0.00 H new ATOM 0 HA CYS A 154 -18.095 16.111 1.787 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -17.834 18.436 1.030 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -18.387 18.007 -0.577 1.00 0.00 H new ATOM 421 N TRP A 155 -20.012 14.852 0.778 1.00 0.00 N ATOM 422 CA TRP A 155 -21.010 13.928 0.238 1.00 0.00 C ATOM 423 C TRP A 155 -22.400 14.573 0.223 1.00 0.00 C ATOM 424 O TRP A 155 -22.926 14.965 1.268 1.00 0.00 O ATOM 425 CB TRP A 155 -21.034 12.636 1.060 1.00 0.00 C ATOM 426 CG TRP A 155 -19.784 11.816 0.920 1.00 0.00 C ATOM 427 CD1 TRP A 155 -18.513 12.188 1.259 1.00 0.00 C ATOM 428 CD2 TRP A 155 -19.688 10.485 0.404 1.00 0.00 C ATOM 429 NE1 TRP A 155 -17.635 11.168 0.978 1.00 0.00 N ATOM 430 CE2 TRP A 155 -18.333 10.114 0.458 1.00 0.00 C ATOM 431 CE3 TRP A 155 -20.617 9.571 -0.096 1.00 0.00 C ATOM 432 CZ2 TRP A 155 -17.886 8.869 0.029 1.00 0.00 C ATOM 433 CZ3 TRP A 155 -20.171 8.333 -0.521 1.00 0.00 C ATOM 434 CH2 TRP A 155 -18.817 7.993 -0.456 1.00 0.00 C ATOM 0 H TRP A 155 -20.127 15.059 1.770 1.00 0.00 H new ATOM 0 HA TRP A 155 -20.734 13.689 -0.789 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -21.180 12.886 2.111 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -21.890 12.035 0.753 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -18.239 13.142 1.685 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -16.627 11.194 1.132 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -21.665 9.826 -0.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -16.840 8.603 0.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -20.880 7.617 -0.909 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -18.500 7.018 -0.796 1.00 0.00 H new ATOM 445 N PRO A 156 -23.011 14.704 -0.971 1.00 0.00 N ATOM 446 CA PRO A 156 -24.337 15.319 -1.117 1.00 0.00 C ATOM 447 C PRO A 156 -25.474 14.444 -0.583 1.00 0.00 C ATOM 448 O PRO A 156 -25.313 13.239 -0.393 1.00 0.00 O ATOM 449 CB PRO A 156 -24.470 15.508 -2.629 1.00 0.00 C ATOM 450 CG PRO A 156 -23.608 14.446 -3.217 1.00 0.00 C ATOM 451 CD PRO A 156 -22.454 14.276 -2.269 1.00 0.00 C ATOM 0 HA PRO A 156 -24.415 16.242 -0.542 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.506 15.402 -2.952 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.140 16.501 -2.935 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -24.161 13.513 -3.330 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -23.259 14.732 -4.209 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -22.109 13.242 -2.237 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -21.601 14.888 -2.561 1.00 0.00 H new ATOM 459 N ARG A 157 -26.625 15.073 -0.346 1.00 0.00 N ATOM 460 CA ARG A 157 -27.810 14.373 0.163 1.00 0.00 C ATOM 461 C ARG A 157 -28.148 13.147 -0.692 1.00 0.00 C ATOM 462 O ARG A 157 -28.110 13.210 -1.925 1.00 0.00 O ATOM 463 CB ARG A 157 -29.017 15.323 0.212 1.00 0.00 C ATOM 464 CG ARG A 157 -29.176 16.202 -1.027 1.00 0.00 C ATOM 465 CD ARG A 157 -30.040 15.539 -2.085 1.00 0.00 C ATOM 466 NE ARG A 157 -29.766 16.077 -3.424 1.00 0.00 N ATOM 467 CZ ARG A 157 -28.955 15.514 -4.316 1.00 0.00 C ATOM 468 NH1 ARG A 157 -28.283 14.413 -4.027 1.00 0.00 N ATOM 469 NH2 ARG A 157 -28.805 16.070 -5.503 1.00 0.00 N ATOM 0 H ARG A 157 -26.765 16.072 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 157 -27.581 14.032 1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -29.924 14.733 0.343 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -28.924 15.964 1.089 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -29.620 17.155 -0.741 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -28.194 16.421 -1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -29.860 14.464 -2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -31.092 15.687 -1.841 1.00 0.00 H new ATOM 0 HE ARG A 157 -30.231 16.945 -3.689 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -28.382 13.982 -3.108 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -27.666 13.995 -4.723 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -29.309 16.926 -5.732 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -28.185 15.643 -6.191 1.00 0.00 H new ATOM 483 N SER A 158 -28.486 12.037 -0.036 1.00 0.00 N ATOM 484 CA SER A 158 -28.838 10.799 -0.745 1.00 0.00 C ATOM 485 C SER A 158 -29.789 9.931 0.084 1.00 0.00 C ATOM 486 O SER A 158 -29.774 9.981 1.314 1.00 0.00 O ATOM 487 CB SER A 158 -27.576 10.004 -1.115 1.00 0.00 C ATOM 488 OG SER A 158 -26.742 9.767 0.011 1.00 0.00 O ATOM 0 H SER A 158 -28.525 11.966 0.981 1.00 0.00 H new ATOM 0 HA SER A 158 -29.353 11.082 -1.663 1.00 0.00 H new ATOM 0 HB2 SER A 158 -27.866 9.051 -1.558 1.00 0.00 H new ATOM 0 HB3 SER A 158 -27.014 10.550 -1.873 1.00 0.00 H new ATOM 0 HG SER A 158 -27.268 9.351 0.726 1.00 0.00 H new ATOM 494 N PRO A 159 -30.646 9.130 -0.587 1.00 0.00 N ATOM 495 CA PRO A 159 -31.623 8.258 0.088 1.00 0.00 C ATOM 496 C PRO A 159 -30.985 7.057 0.793 1.00 0.00 C ATOM 497 O PRO A 159 -29.916 6.579 0.399 1.00 0.00 O ATOM 498 CB PRO A 159 -32.522 7.786 -1.057 1.00 0.00 C ATOM 499 CG PRO A 159 -31.655 7.849 -2.266 1.00 0.00 C ATOM 500 CD PRO A 159 -30.742 9.025 -2.058 1.00 0.00 C ATOM 0 HA PRO A 159 -32.147 8.791 0.882 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -32.887 6.774 -0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -33.398 8.426 -1.163 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -31.084 6.928 -2.386 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -32.253 7.973 -3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -29.765 8.861 -2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -31.151 9.934 -2.500 1.00 0.00 H new ATOM 508 N ALA A 160 -31.659 6.569 1.836 1.00 0.00 N ATOM 509 CA ALA A 160 -31.179 5.417 2.602 1.00 0.00 C ATOM 510 C ALA A 160 -31.034 4.182 1.708 1.00 0.00 C ATOM 511 O ALA A 160 -31.901 3.904 0.879 1.00 0.00 O ATOM 512 CB ALA A 160 -32.121 5.131 3.764 1.00 0.00 C ATOM 0 H ALA A 160 -32.542 6.955 2.171 1.00 0.00 H new ATOM 0 HA ALA A 160 -30.193 5.657 3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -31.754 4.272 4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -32.166 6.001 4.419 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -33.118 4.914 3.380 1.00 0.00 H new ATOM 518 N GLY A 161 -29.933 3.449 1.882 1.00 0.00 N ATOM 519 CA GLY A 161 -29.695 2.252 1.080 1.00 0.00 C ATOM 520 C GLY A 161 -28.907 2.521 -0.197 1.00 0.00 C ATOM 521 O GLY A 161 -28.339 1.598 -0.780 1.00 0.00 O ATOM 0 H GLY A 161 -29.202 3.660 2.562 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -29.155 1.522 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -30.653 1.803 0.818 1.00 0.00 H new ATOM 525 N GLN A 162 -28.872 3.779 -0.641 1.00 0.00 N ATOM 526 CA GLN A 162 -28.150 4.143 -1.859 1.00 0.00 C ATOM 527 C GLN A 162 -26.637 4.010 -1.665 1.00 0.00 C ATOM 528 O GLN A 162 -26.035 4.748 -0.880 1.00 0.00 O ATOM 529 CB GLN A 162 -28.503 5.577 -2.275 1.00 0.00 C ATOM 530 CG GLN A 162 -28.609 5.770 -3.783 1.00 0.00 C ATOM 531 CD GLN A 162 -29.840 5.109 -4.375 1.00 0.00 C ATOM 532 OE1 GLN A 162 -30.033 3.905 -4.246 1.00 0.00 O ATOM 533 NE2 GLN A 162 -30.681 5.893 -5.033 1.00 0.00 N ATOM 0 H GLN A 162 -29.334 4.560 -0.176 1.00 0.00 H new ATOM 0 HA GLN A 162 -28.453 3.456 -2.649 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -29.451 5.856 -1.815 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -27.746 6.256 -1.883 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -28.631 6.836 -4.008 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -27.718 5.362 -4.260 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -30.487 6.891 -5.119 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -31.523 5.499 -5.453 1.00 0.00 H new ATOM 542 N LEU A 163 -26.029 3.066 -2.385 1.00 0.00 N ATOM 543 CA LEU A 163 -24.586 2.841 -2.293 1.00 0.00 C ATOM 544 C LEU A 163 -23.814 3.998 -2.936 1.00 0.00 C ATOM 545 O LEU A 163 -23.280 3.871 -4.040 1.00 0.00 O ATOM 546 CB LEU A 163 -24.207 1.507 -2.948 1.00 0.00 C ATOM 547 CG LEU A 163 -23.089 0.733 -2.246 1.00 0.00 C ATOM 548 CD1 LEU A 163 -23.317 -0.764 -2.369 1.00 0.00 C ATOM 549 CD2 LEU A 163 -21.733 1.114 -2.821 1.00 0.00 C ATOM 0 H LEU A 163 -26.512 2.447 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 163 -24.313 2.796 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -25.094 0.875 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -23.904 1.699 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 163 -23.101 0.997 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -22.512 -1.297 -1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -24.270 -1.026 -1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -23.333 -1.044 -3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -20.950 0.554 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -21.710 0.880 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -21.565 2.182 -2.681 1.00 0.00 H new ATOM 561 N VAL A 164 -23.777 5.130 -2.236 1.00 0.00 N ATOM 562 CA VAL A 164 -23.089 6.328 -2.722 1.00 0.00 C ATOM 563 C VAL A 164 -21.585 6.084 -2.888 1.00 0.00 C ATOM 564 O VAL A 164 -20.950 5.451 -2.040 1.00 0.00 O ATOM 565 CB VAL A 164 -23.307 7.532 -1.777 1.00 0.00 C ATOM 566 CG1 VAL A 164 -22.799 8.816 -2.415 1.00 0.00 C ATOM 567 CG2 VAL A 164 -24.778 7.669 -1.408 1.00 0.00 C ATOM 0 H VAL A 164 -24.218 5.244 -1.324 1.00 0.00 H new ATOM 0 HA VAL A 164 -23.521 6.559 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 164 -22.739 7.352 -0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -22.962 9.650 -1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -21.733 8.721 -2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -23.337 8.997 -3.346 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.908 8.522 -0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -25.367 7.821 -2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -25.113 6.762 -0.905 1.00 0.00 H new ATOM 577 N VAL A 165 -21.031 6.595 -3.991 1.00 0.00 N ATOM 578 CA VAL A 165 -19.605 6.446 -4.297 1.00 0.00 C ATOM 579 C VAL A 165 -19.055 7.710 -4.969 1.00 0.00 C ATOM 580 O VAL A 165 -19.784 8.400 -5.684 1.00 0.00 O ATOM 581 CB VAL A 165 -19.368 5.226 -5.217 1.00 0.00 C ATOM 582 CG1 VAL A 165 -19.860 5.505 -6.630 1.00 0.00 C ATOM 583 CG2 VAL A 165 -17.901 4.833 -5.231 1.00 0.00 C ATOM 0 H VAL A 165 -21.553 7.120 -4.692 1.00 0.00 H new ATOM 0 HA VAL A 165 -19.079 6.290 -3.355 1.00 0.00 H new ATOM 0 HB VAL A 165 -19.941 4.390 -4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -19.681 4.631 -7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -20.928 5.723 -6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -19.324 6.361 -7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -17.761 3.973 -5.885 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -17.304 5.668 -5.597 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -17.584 4.576 -4.220 1.00 0.00 H new ATOM 593 N ARG A 166 -17.778 8.023 -4.731 1.00 0.00 N ATOM 594 CA ARG A 166 -17.173 9.221 -5.320 1.00 0.00 C ATOM 595 C ARG A 166 -15.675 9.051 -5.612 1.00 0.00 C ATOM 596 O ARG A 166 -14.932 8.485 -4.808 1.00 0.00 O ATOM 597 CB ARG A 166 -17.383 10.417 -4.391 1.00 0.00 C ATOM 598 CG ARG A 166 -18.085 11.582 -5.064 1.00 0.00 C ATOM 599 CD ARG A 166 -19.351 11.974 -4.320 1.00 0.00 C ATOM 600 NE ARG A 166 -19.203 13.269 -3.657 1.00 0.00 N ATOM 601 CZ ARG A 166 -19.084 14.426 -4.294 1.00 0.00 C ATOM 602 NH1 ARG A 166 -19.140 14.482 -5.613 1.00 0.00 N ATOM 603 NH2 ARG A 166 -18.910 15.525 -3.597 1.00 0.00 N ATOM 0 H ARG A 166 -17.151 7.473 -4.144 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.669 9.391 -6.276 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.967 10.099 -3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.416 10.752 -4.016 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -17.410 12.437 -5.111 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -18.333 11.314 -6.091 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -20.187 12.015 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -19.591 11.210 -3.580 1.00 0.00 H new ATOM 0 HE ARG A 166 -19.190 13.283 -2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -19.276 13.628 -6.154 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -19.047 15.379 -6.090 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -18.868 15.482 -2.579 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -18.817 16.422 -4.074 1.00 0.00 H new ATOM 617 N PRO A 167 -15.213 9.561 -6.774 1.00 0.00 N ATOM 618 CA PRO A 167 -13.802 9.483 -7.172 1.00 0.00 C ATOM 619 C PRO A 167 -12.937 10.526 -6.460 1.00 0.00 C ATOM 620 O PRO A 167 -13.436 11.564 -6.015 1.00 0.00 O ATOM 621 CB PRO A 167 -13.858 9.764 -8.672 1.00 0.00 C ATOM 622 CG PRO A 167 -15.022 10.681 -8.830 1.00 0.00 C ATOM 623 CD PRO A 167 -16.028 10.264 -7.789 1.00 0.00 C ATOM 0 HA PRO A 167 -13.351 8.525 -6.915 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.936 10.226 -9.025 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -13.994 8.846 -9.244 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.722 11.719 -8.688 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -15.444 10.605 -9.832 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.543 11.125 -7.363 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -16.793 9.612 -8.210 1.00 0.00 H new ATOM 631 N CYS A 168 -11.640 10.243 -6.352 1.00 0.00 N ATOM 632 CA CYS A 168 -10.698 11.155 -5.690 1.00 0.00 C ATOM 633 C CYS A 168 -10.648 12.520 -6.384 1.00 0.00 C ATOM 634 O CYS A 168 -10.857 12.618 -7.597 1.00 0.00 O ATOM 635 CB CYS A 168 -9.294 10.542 -5.663 1.00 0.00 C ATOM 636 SG CYS A 168 -8.487 10.608 -4.032 1.00 0.00 S ATOM 0 H CYS A 168 -11.214 9.390 -6.713 1.00 0.00 H new ATOM 0 HA CYS A 168 -11.052 11.305 -4.670 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -9.357 9.502 -5.984 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -8.668 11.062 -6.388 1.00 0.00 H new ATOM 641 N PRO A 169 -10.360 13.599 -5.627 1.00 0.00 N ATOM 642 CA PRO A 169 -10.278 14.956 -6.180 1.00 0.00 C ATOM 643 C PRO A 169 -8.914 15.277 -6.816 1.00 0.00 C ATOM 644 O PRO A 169 -8.555 16.448 -6.966 1.00 0.00 O ATOM 645 CB PRO A 169 -10.520 15.825 -4.946 1.00 0.00 C ATOM 646 CG PRO A 169 -9.941 15.044 -3.815 1.00 0.00 C ATOM 647 CD PRO A 169 -10.093 13.584 -4.173 1.00 0.00 C ATOM 0 HA PRO A 169 -10.987 15.112 -6.993 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -10.037 16.797 -5.045 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -11.583 16.012 -4.795 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.892 15.299 -3.666 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -10.459 15.270 -2.883 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.191 13.019 -3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -10.911 13.121 -3.622 1.00 0.00 H new ATOM 655 N ALA A 170 -8.159 14.233 -7.191 1.00 0.00 N ATOM 656 CA ALA A 170 -6.839 14.390 -7.815 1.00 0.00 C ATOM 657 C ALA A 170 -5.809 14.994 -6.852 1.00 0.00 C ATOM 658 O ALA A 170 -4.763 14.392 -6.593 1.00 0.00 O ATOM 659 CB ALA A 170 -6.947 15.231 -9.083 1.00 0.00 C ATOM 0 H ALA A 170 -8.446 13.262 -7.070 1.00 0.00 H new ATOM 0 HA ALA A 170 -6.484 13.393 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -5.960 15.338 -9.534 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -7.617 14.740 -9.789 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -7.341 16.216 -8.834 1.00 0.00 H new ATOM 665 N PHE A 171 -6.104 16.184 -6.332 1.00 0.00 N ATOM 666 CA PHE A 171 -5.201 16.871 -5.409 1.00 0.00 C ATOM 667 C PHE A 171 -5.539 16.545 -3.952 1.00 0.00 C ATOM 668 O PHE A 171 -6.592 16.936 -3.449 1.00 0.00 O ATOM 669 CB PHE A 171 -5.268 18.389 -5.622 1.00 0.00 C ATOM 670 CG PHE A 171 -5.355 18.808 -7.065 1.00 0.00 C ATOM 671 CD1 PHE A 171 -4.243 18.743 -7.889 1.00 0.00 C ATOM 672 CD2 PHE A 171 -6.550 19.270 -7.593 1.00 0.00 C ATOM 673 CE1 PHE A 171 -4.322 19.131 -9.214 1.00 0.00 C ATOM 674 CE2 PHE A 171 -6.635 19.661 -8.917 1.00 0.00 C ATOM 675 CZ PHE A 171 -5.519 19.592 -9.728 1.00 0.00 C ATOM 0 H PHE A 171 -6.964 16.694 -6.535 1.00 0.00 H new ATOM 0 HA PHE A 171 -4.190 16.520 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -6.134 18.781 -5.089 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -4.385 18.846 -5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -3.304 18.385 -7.492 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -7.426 19.325 -6.963 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -3.449 19.074 -9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -7.572 20.020 -9.316 1.00 0.00 H new ATOM 0 HZ PHE A 171 -5.582 19.898 -10.762 1.00 0.00 H new ATOM 685 N PHE A 172 -4.633 15.842 -3.274 1.00 0.00 N ATOM 686 CA PHE A 172 -4.829 15.484 -1.870 1.00 0.00 C ATOM 687 C PHE A 172 -3.821 16.228 -0.992 1.00 0.00 C ATOM 688 O PHE A 172 -2.670 15.799 -0.850 1.00 0.00 O ATOM 689 CB PHE A 172 -4.694 13.970 -1.682 1.00 0.00 C ATOM 690 CG PHE A 172 -5.231 13.471 -0.370 1.00 0.00 C ATOM 691 CD1 PHE A 172 -4.421 13.435 0.753 1.00 0.00 C ATOM 692 CD2 PHE A 172 -6.543 13.037 -0.260 1.00 0.00 C ATOM 693 CE1 PHE A 172 -4.906 12.973 1.961 1.00 0.00 C ATOM 694 CE2 PHE A 172 -7.035 12.574 0.946 1.00 0.00 C ATOM 695 CZ PHE A 172 -6.215 12.542 2.058 1.00 0.00 C ATOM 0 H PHE A 172 -3.756 15.509 -3.674 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.835 15.778 -1.569 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.217 13.465 -2.494 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -3.642 13.696 -1.761 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -3.397 13.772 0.683 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -7.188 13.061 -1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -4.263 12.949 2.828 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -8.059 12.238 1.019 1.00 0.00 H new ATOM 0 HZ PHE A 172 -6.597 12.181 3.001 1.00 0.00 H new ATOM 705 N TYR A 173 -4.254 17.362 -0.427 1.00 0.00 N ATOM 706 CA TYR A 173 -3.390 18.195 0.418 1.00 0.00 C ATOM 707 C TYR A 173 -2.213 18.736 -0.405 1.00 0.00 C ATOM 708 O TYR A 173 -2.287 19.829 -0.968 1.00 0.00 O ATOM 709 CB TYR A 173 -2.882 17.393 1.628 1.00 0.00 C ATOM 710 CG TYR A 173 -3.815 17.416 2.816 1.00 0.00 C ATOM 711 CD1 TYR A 173 -4.927 16.584 2.869 1.00 0.00 C ATOM 712 CD2 TYR A 173 -3.580 18.264 3.888 1.00 0.00 C ATOM 713 CE1 TYR A 173 -5.778 16.601 3.959 1.00 0.00 C ATOM 714 CE2 TYR A 173 -4.426 18.286 4.981 1.00 0.00 C ATOM 715 CZ TYR A 173 -5.521 17.453 5.010 1.00 0.00 C ATOM 716 OH TYR A 173 -6.361 17.471 6.097 1.00 0.00 O ATOM 0 H TYR A 173 -5.201 17.724 -0.541 1.00 0.00 H new ATOM 0 HA TYR A 173 -3.972 19.038 0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -2.723 16.358 1.324 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -1.913 17.789 1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -5.130 15.914 2.047 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -2.721 18.919 3.868 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -6.639 15.950 3.986 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -4.229 18.953 5.807 1.00 0.00 H new ATOM 0 HH TYR A 173 -6.037 18.126 6.750 1.00 0.00 H new ATOM 726 N GLY A 174 -1.145 17.946 -0.490 1.00 0.00 N ATOM 727 CA GLY A 174 0.028 18.327 -1.265 1.00 0.00 C ATOM 728 C GLY A 174 0.542 17.188 -2.137 1.00 0.00 C ATOM 729 O GLY A 174 1.621 17.287 -2.720 1.00 0.00 O ATOM 0 H GLY A 174 -1.070 17.038 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.218 19.181 -1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.819 18.648 -0.588 1.00 0.00 H new ATOM 733 N VAL A 175 -0.232 16.099 -2.223 1.00 0.00 N ATOM 734 CA VAL A 175 0.151 14.936 -3.021 1.00 0.00 C ATOM 735 C VAL A 175 -0.861 14.676 -4.138 1.00 0.00 C ATOM 736 O VAL A 175 -2.064 14.899 -3.970 1.00 0.00 O ATOM 737 CB VAL A 175 0.275 13.675 -2.134 1.00 0.00 C ATOM 738 CG1 VAL A 175 0.609 12.446 -2.968 1.00 0.00 C ATOM 739 CG2 VAL A 175 1.325 13.883 -1.052 1.00 0.00 C ATOM 0 H VAL A 175 -1.129 16.003 -1.747 1.00 0.00 H new ATOM 0 HA VAL A 175 1.121 15.154 -3.468 1.00 0.00 H new ATOM 0 HB VAL A 175 -0.690 13.507 -1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 175 0.690 11.575 -2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -0.180 12.279 -3.701 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.557 12.603 -3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.398 12.985 -0.438 1.00 0.00 H new ATOM 0 HG22 VAL A 175 2.291 14.085 -1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 175 1.040 14.728 -0.426 1.00 0.00 H new ATOM 749 N ARG A 176 -0.363 14.203 -5.280 1.00 0.00 N ATOM 750 CA ARG A 176 -1.218 13.911 -6.429 1.00 0.00 C ATOM 751 C ARG A 176 -1.678 12.455 -6.423 1.00 0.00 C ATOM 752 O ARG A 176 -0.860 11.534 -6.515 1.00 0.00 O ATOM 753 CB ARG A 176 -0.479 14.218 -7.734 1.00 0.00 C ATOM 754 CG ARG A 176 -0.891 15.535 -8.368 1.00 0.00 C ATOM 755 CD ARG A 176 0.032 16.665 -7.946 1.00 0.00 C ATOM 756 NE ARG A 176 0.009 17.772 -8.905 1.00 0.00 N ATOM 757 CZ ARG A 176 0.582 17.740 -10.103 1.00 0.00 C ATOM 758 NH1 ARG A 176 1.221 16.659 -10.515 1.00 0.00 N ATOM 759 NH2 ARG A 176 0.508 18.791 -10.894 1.00 0.00 N ATOM 0 H ARG A 176 0.628 14.014 -5.434 1.00 0.00 H new ATOM 0 HA ARG A 176 -2.100 14.548 -6.357 1.00 0.00 H new ATOM 0 HB2 ARG A 176 0.593 14.237 -7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -0.660 13.410 -8.443 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -0.877 15.438 -9.454 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -1.915 15.774 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -0.265 17.029 -6.963 1.00 0.00 H new ATOM 0 HD3 ARG A 176 1.050 16.287 -7.851 1.00 0.00 H new ATOM 0 HE ARG A 176 -0.480 18.625 -8.635 1.00 0.00 H new ATOM 0 HH11 ARG A 176 1.278 15.839 -9.911 1.00 0.00 H new ATOM 0 HH12 ARG A 176 1.658 16.645 -11.437 1.00 0.00 H new ATOM 0 HH21 ARG A 176 0.011 19.627 -10.586 1.00 0.00 H new ATOM 0 HH22 ARG A 176 0.947 18.769 -11.814 1.00 0.00 H new ATOM 773 N TYR A 177 -2.988 12.260 -6.329 1.00 0.00 N ATOM 774 CA TYR A 177 -3.568 10.921 -6.325 1.00 0.00 C ATOM 775 C TYR A 177 -4.306 10.660 -7.639 1.00 0.00 C ATOM 776 O TYR A 177 -4.964 11.555 -8.178 1.00 0.00 O ATOM 777 CB TYR A 177 -4.515 10.759 -5.132 1.00 0.00 C ATOM 778 CG TYR A 177 -3.800 10.533 -3.817 1.00 0.00 C ATOM 779 CD1 TYR A 177 -3.106 11.560 -3.190 1.00 0.00 C ATOM 780 CD2 TYR A 177 -3.821 9.289 -3.200 1.00 0.00 C ATOM 781 CE1 TYR A 177 -2.454 11.353 -1.987 1.00 0.00 C ATOM 782 CE2 TYR A 177 -3.173 9.075 -1.998 1.00 0.00 C ATOM 783 CZ TYR A 177 -2.490 10.109 -1.396 1.00 0.00 C ATOM 784 OH TYR A 177 -1.841 9.898 -0.200 1.00 0.00 O ATOM 0 H TYR A 177 -3.671 13.014 -6.254 1.00 0.00 H new ATOM 0 HA TYR A 177 -2.766 10.189 -6.230 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -5.137 11.650 -5.049 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -5.184 9.919 -5.321 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -3.075 12.537 -3.649 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -4.353 8.474 -3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -1.919 12.163 -1.514 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -3.202 8.101 -1.532 1.00 0.00 H new ATOM 0 HH TYR A 177 -1.545 8.965 -0.148 1.00 0.00 H new ATOM 794 N ASN A 178 -4.193 9.441 -8.156 1.00 0.00 N ATOM 795 CA ASN A 178 -4.850 9.084 -9.415 1.00 0.00 C ATOM 796 C ASN A 178 -6.350 8.858 -9.205 1.00 0.00 C ATOM 797 O ASN A 178 -6.761 7.857 -8.615 1.00 0.00 O ATOM 798 CB ASN A 178 -4.202 7.834 -10.024 1.00 0.00 C ATOM 799 CG ASN A 178 -4.531 7.666 -11.496 1.00 0.00 C ATOM 800 OD1 ASN A 178 -5.694 7.712 -11.891 1.00 0.00 O ATOM 801 ND2 ASN A 178 -3.512 7.472 -12.320 1.00 0.00 N ATOM 0 H ASN A 178 -3.657 8.686 -7.728 1.00 0.00 H new ATOM 0 HA ASN A 178 -4.725 9.915 -10.109 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -3.121 7.893 -9.901 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.537 6.952 -9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -3.679 7.355 -13.319 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -2.560 7.440 -11.955 1.00 0.00 H new ATOM 808 N THR A 179 -7.168 9.790 -9.697 1.00 0.00 N ATOM 809 CA THR A 179 -8.627 9.682 -9.559 1.00 0.00 C ATOM 810 C THR A 179 -9.197 8.606 -10.497 1.00 0.00 C ATOM 811 O THR A 179 -10.053 8.876 -11.341 1.00 0.00 O ATOM 812 CB THR A 179 -9.291 11.047 -9.812 1.00 0.00 C ATOM 813 OG1 THR A 179 -10.650 11.027 -9.412 1.00 0.00 O ATOM 814 CG2 THR A 179 -9.253 11.488 -11.259 1.00 0.00 C ATOM 0 H THR A 179 -6.851 10.624 -10.192 1.00 0.00 H new ATOM 0 HA THR A 179 -8.851 9.376 -8.537 1.00 0.00 H new ATOM 0 HB THR A 179 -8.708 11.754 -9.221 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.871 11.869 -8.962 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.740 12.458 -11.357 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.217 11.567 -11.588 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.775 10.756 -11.876 1.00 0.00 H new ATOM 822 N THR A 180 -8.711 7.375 -10.336 1.00 0.00 N ATOM 823 CA THR A 180 -9.162 6.247 -11.158 1.00 0.00 C ATOM 824 C THR A 180 -10.131 5.335 -10.399 1.00 0.00 C ATOM 825 O THR A 180 -10.723 4.434 -10.993 1.00 0.00 O ATOM 826 CB THR A 180 -7.961 5.428 -11.647 1.00 0.00 C ATOM 827 OG1 THR A 180 -8.371 4.445 -12.583 1.00 0.00 O ATOM 828 CG2 THR A 180 -7.219 4.711 -10.537 1.00 0.00 C ATOM 0 H THR A 180 -8.003 7.131 -9.643 1.00 0.00 H new ATOM 0 HA THR A 180 -9.693 6.665 -12.013 1.00 0.00 H new ATOM 0 HB THR A 180 -7.289 6.158 -12.098 1.00 0.00 H new ATOM 0 HG1 THR A 180 -9.305 4.201 -12.413 1.00 0.00 H new ATOM 0 HG21 THR A 180 -6.383 4.153 -10.959 1.00 0.00 H new ATOM 0 HG22 THR A 180 -6.843 5.441 -9.820 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.897 4.022 -10.032 1.00 0.00 H new ATOM 836 N ASN A 181 -10.285 5.562 -9.094 1.00 0.00 N ATOM 837 CA ASN A 181 -11.180 4.751 -8.269 1.00 0.00 C ATOM 838 C ASN A 181 -12.260 5.614 -7.615 1.00 0.00 C ATOM 839 O ASN A 181 -12.153 6.842 -7.584 1.00 0.00 O ATOM 840 CB ASN A 181 -10.377 4.007 -7.198 1.00 0.00 C ATOM 841 CG ASN A 181 -9.376 3.032 -7.788 1.00 0.00 C ATOM 842 OD1 ASN A 181 -9.603 2.453 -8.847 1.00 0.00 O ATOM 843 ND2 ASN A 181 -8.256 2.851 -7.107 1.00 0.00 N ATOM 0 H ASN A 181 -9.801 6.302 -8.585 1.00 0.00 H new ATOM 0 HA ASN A 181 -11.673 4.025 -8.915 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -9.850 4.731 -6.577 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.063 3.467 -6.546 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -7.543 2.211 -7.458 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -8.105 3.351 -6.231 1.00 0.00 H new ATOM 850 N ASN A 182 -13.302 4.967 -7.095 1.00 0.00 N ATOM 851 CA ASN A 182 -14.400 5.683 -6.450 1.00 0.00 C ATOM 852 C ASN A 182 -14.644 5.180 -5.029 1.00 0.00 C ATOM 853 O ASN A 182 -14.819 3.981 -4.799 1.00 0.00 O ATOM 854 CB ASN A 182 -15.679 5.551 -7.278 1.00 0.00 C ATOM 855 CG ASN A 182 -15.487 5.996 -8.710 1.00 0.00 C ATOM 856 OD1 ASN A 182 -15.684 7.162 -9.039 1.00 0.00 O ATOM 857 ND2 ASN A 182 -15.099 5.070 -9.573 1.00 0.00 N ATOM 0 H ASN A 182 -13.408 3.953 -7.108 1.00 0.00 H new ATOM 0 HA ASN A 182 -14.116 6.734 -6.389 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -16.012 4.513 -7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -16.469 6.145 -6.819 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -14.953 5.315 -10.552 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -14.946 4.112 -9.259 1.00 0.00 H new ATOM 864 N GLY A 183 -14.668 6.115 -4.083 1.00 0.00 N ATOM 865 CA GLY A 183 -14.902 5.770 -2.694 1.00 0.00 C ATOM 866 C GLY A 183 -16.373 5.761 -2.338 1.00 0.00 C ATOM 867 O GLY A 183 -17.035 6.796 -2.392 1.00 0.00 O ATOM 0 H GLY A 183 -14.529 7.110 -4.257 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.476 4.787 -2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.381 6.482 -2.054 1.00 0.00 H new ATOM 871 N TYR A 184 -16.884 4.589 -1.981 1.00 0.00 N ATOM 872 CA TYR A 184 -18.289 4.440 -1.611 1.00 0.00 C ATOM 873 C TYR A 184 -18.446 4.267 -0.102 1.00 0.00 C ATOM 874 O TYR A 184 -17.469 4.021 0.612 1.00 0.00 O ATOM 875 CB TYR A 184 -18.914 3.243 -2.342 1.00 0.00 C ATOM 876 CG TYR A 184 -18.135 1.953 -2.195 1.00 0.00 C ATOM 877 CD1 TYR A 184 -18.344 1.112 -1.109 1.00 0.00 C ATOM 878 CD2 TYR A 184 -17.192 1.576 -3.143 1.00 0.00 C ATOM 879 CE1 TYR A 184 -17.634 -0.067 -0.973 1.00 0.00 C ATOM 880 CE2 TYR A 184 -16.479 0.399 -3.012 1.00 0.00 C ATOM 881 CZ TYR A 184 -16.705 -0.417 -1.927 1.00 0.00 C ATOM 882 OH TYR A 184 -15.997 -1.588 -1.792 1.00 0.00 O ATOM 0 H TYR A 184 -16.345 3.724 -1.939 1.00 0.00 H new ATOM 0 HA TYR A 184 -18.809 5.350 -1.909 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.925 3.089 -1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -19.001 3.483 -3.402 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -19.072 1.383 -0.359 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -17.013 2.213 -3.997 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -17.807 -0.710 -0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -15.748 0.121 -3.757 1.00 0.00 H new ATOM 0 HH TYR A 184 -15.383 -1.688 -2.549 1.00 0.00 H new ATOM 892 N ARG A 185 -19.682 4.393 0.372 1.00 0.00 N ATOM 893 CA ARG A 185 -19.978 4.241 1.802 1.00 0.00 C ATOM 894 C ARG A 185 -21.445 3.846 2.062 1.00 0.00 C ATOM 895 O ARG A 185 -21.730 3.157 3.043 1.00 0.00 O ATOM 896 CB ARG A 185 -19.588 5.514 2.568 1.00 0.00 C ATOM 897 CG ARG A 185 -20.631 6.624 2.563 1.00 0.00 C ATOM 898 CD ARG A 185 -20.614 7.383 3.882 1.00 0.00 C ATOM 899 NE ARG A 185 -20.534 8.834 3.693 1.00 0.00 N ATOM 900 CZ ARG A 185 -20.196 9.695 4.650 1.00 0.00 C ATOM 901 NH1 ARG A 185 -19.915 9.268 5.868 1.00 0.00 N ATOM 902 NH2 ARG A 185 -20.137 10.988 4.386 1.00 0.00 N ATOM 0 H ARG A 185 -20.496 4.599 -0.207 1.00 0.00 H new ATOM 0 HA ARG A 185 -19.372 3.416 2.176 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -19.374 5.244 3.602 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -18.664 5.905 2.143 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -20.435 7.311 1.740 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -21.621 6.199 2.395 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -21.514 7.143 4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -19.764 7.050 4.478 1.00 0.00 H new ATOM 0 HE ARG A 185 -20.751 9.208 2.769 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -19.956 8.271 6.081 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -19.657 9.935 6.595 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -20.351 11.327 3.448 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -19.878 11.647 5.120 1.00 0.00 H new ATOM 916 N GLU A 186 -22.363 4.265 1.175 1.00 0.00 N ATOM 917 CA GLU A 186 -23.789 3.935 1.299 1.00 0.00 C ATOM 918 C GLU A 186 -24.508 4.840 2.301 1.00 0.00 C ATOM 919 O GLU A 186 -23.886 5.439 3.183 1.00 0.00 O ATOM 920 CB GLU A 186 -23.972 2.465 1.696 1.00 0.00 C ATOM 921 CG GLU A 186 -25.268 1.845 1.187 1.00 0.00 C ATOM 922 CD GLU A 186 -25.450 0.408 1.637 1.00 0.00 C ATOM 923 OE1 GLU A 186 -24.622 -0.444 1.251 1.00 0.00 O ATOM 924 OE2 GLU A 186 -26.421 0.137 2.375 1.00 0.00 O ATOM 0 H GLU A 186 -22.139 4.836 0.360 1.00 0.00 H new ATOM 0 HA GLU A 186 -24.239 4.103 0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -23.130 1.888 1.314 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -23.945 2.386 2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -26.112 2.440 1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -25.281 1.884 0.098 1.00 0.00 H new ATOM 931 N CYS A 187 -25.828 4.926 2.153 1.00 0.00 N ATOM 932 CA CYS A 187 -26.657 5.744 3.035 1.00 0.00 C ATOM 933 C CYS A 187 -27.384 4.867 4.053 1.00 0.00 C ATOM 934 O CYS A 187 -28.247 4.070 3.684 1.00 0.00 O ATOM 935 CB CYS A 187 -27.667 6.550 2.216 1.00 0.00 C ATOM 936 SG CYS A 187 -27.501 8.347 2.415 1.00 0.00 S ATOM 0 H CYS A 187 -26.349 4.436 1.426 1.00 0.00 H new ATOM 0 HA CYS A 187 -26.009 6.436 3.574 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -27.550 6.298 1.162 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -28.675 6.253 2.505 1.00 0.00 H new ATOM 941 N LEU A 188 -27.017 5.010 5.329 1.00 0.00 N ATOM 942 CA LEU A 188 -27.617 4.219 6.412 1.00 0.00 C ATOM 943 C LEU A 188 -29.145 4.172 6.318 1.00 0.00 C ATOM 944 O LEU A 188 -29.817 5.208 6.350 1.00 0.00 O ATOM 945 CB LEU A 188 -27.197 4.781 7.775 1.00 0.00 C ATOM 946 CG LEU A 188 -26.937 3.730 8.857 1.00 0.00 C ATOM 947 CD1 LEU A 188 -25.446 3.562 9.096 1.00 0.00 C ATOM 948 CD2 LEU A 188 -27.640 4.110 10.150 1.00 0.00 C ATOM 0 H LEU A 188 -26.304 5.669 5.641 1.00 0.00 H new ATOM 0 HA LEU A 188 -27.249 3.198 6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -26.293 5.376 7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -27.975 5.458 8.127 1.00 0.00 H new ATOM 0 HG LEU A 188 -27.339 2.778 8.510 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -25.284 2.810 9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -24.963 3.243 8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -25.020 4.512 9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -27.444 3.351 10.907 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -27.268 5.074 10.497 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -28.714 4.178 9.974 1.00 0.00 H new ATOM 960 N ALA A 189 -29.687 2.956 6.212 1.00 0.00 N ATOM 961 CA ALA A 189 -31.134 2.754 6.123 1.00 0.00 C ATOM 962 C ALA A 189 -31.828 3.128 7.437 1.00 0.00 C ATOM 963 O ALA A 189 -32.243 2.261 8.210 1.00 0.00 O ATOM 964 CB ALA A 189 -31.442 1.311 5.739 1.00 0.00 C ATOM 0 H ALA A 189 -29.142 2.094 6.186 1.00 0.00 H new ATOM 0 HA ALA A 189 -31.523 3.412 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -32.521 1.174 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -30.991 1.088 4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -31.034 0.639 6.494 1.00 0.00 H new ATOM 970 N ASN A 190 -31.942 4.434 7.683 1.00 0.00 N ATOM 971 CA ASN A 190 -32.575 4.952 8.902 1.00 0.00 C ATOM 972 C ASN A 190 -32.582 6.484 8.905 1.00 0.00 C ATOM 973 O ASN A 190 -33.578 7.106 9.275 1.00 0.00 O ATOM 974 CB ASN A 190 -31.844 4.431 10.149 1.00 0.00 C ATOM 975 CG ASN A 190 -32.745 3.622 11.065 1.00 0.00 C ATOM 976 OD1 ASN A 190 -33.098 4.064 12.154 1.00 0.00 O ATOM 977 ND2 ASN A 190 -33.119 2.428 10.632 1.00 0.00 N ATOM 0 H ASN A 190 -31.602 5.159 7.051 1.00 0.00 H new ATOM 0 HA ASN A 190 -33.606 4.600 8.921 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -31.001 3.814 9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -31.434 5.275 10.703 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -33.721 1.842 11.210 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -32.805 2.095 9.721 1.00 0.00 H new ATOM 984 N GLY A 191 -31.463 7.082 8.489 1.00 0.00 N ATOM 985 CA GLY A 191 -31.353 8.535 8.450 1.00 0.00 C ATOM 986 C GLY A 191 -30.007 9.035 8.947 1.00 0.00 C ATOM 987 O GLY A 191 -29.945 9.874 9.844 1.00 0.00 O ATOM 0 H GLY A 191 -30.629 6.584 8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -31.509 8.880 7.428 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -32.145 8.972 9.058 1.00 0.00 H new ATOM 991 N SER A 192 -28.928 8.515 8.361 1.00 0.00 N ATOM 992 CA SER A 192 -27.570 8.908 8.746 1.00 0.00 C ATOM 993 C SER A 192 -26.547 8.443 7.708 1.00 0.00 C ATOM 994 O SER A 192 -26.869 7.653 6.821 1.00 0.00 O ATOM 995 CB SER A 192 -27.216 8.335 10.119 1.00 0.00 C ATOM 996 OG SER A 192 -26.048 8.954 10.636 1.00 0.00 O ATOM 0 H SER A 192 -28.967 7.819 7.616 1.00 0.00 H new ATOM 0 HA SER A 192 -27.539 9.996 8.796 1.00 0.00 H new ATOM 0 HB2 SER A 192 -28.048 8.486 10.807 1.00 0.00 H new ATOM 0 HB3 SER A 192 -27.059 7.259 10.040 1.00 0.00 H new ATOM 0 HG SER A 192 -25.839 8.575 11.515 1.00 0.00 H new ATOM 1002 N TRP A 193 -25.315 8.934 7.826 1.00 0.00 N ATOM 1003 CA TRP A 193 -24.249 8.566 6.889 1.00 0.00 C ATOM 1004 C TRP A 193 -23.390 7.416 7.422 1.00 0.00 C ATOM 1005 O TRP A 193 -23.224 7.255 8.634 1.00 0.00 O ATOM 1006 CB TRP A 193 -23.360 9.780 6.598 1.00 0.00 C ATOM 1007 CG TRP A 193 -23.919 10.688 5.546 1.00 0.00 C ATOM 1008 CD1 TRP A 193 -24.509 11.903 5.741 1.00 0.00 C ATOM 1009 CD2 TRP A 193 -23.941 10.454 4.132 1.00 0.00 C ATOM 1010 NE1 TRP A 193 -24.897 12.438 4.538 1.00 0.00 N ATOM 1011 CE2 TRP A 193 -24.559 11.569 3.536 1.00 0.00 C ATOM 1012 CE3 TRP A 193 -23.498 9.412 3.311 1.00 0.00 C ATOM 1013 CZ2 TRP A 193 -24.745 11.671 2.163 1.00 0.00 C ATOM 1014 CZ3 TRP A 193 -23.684 9.515 1.945 1.00 0.00 C ATOM 1015 CH2 TRP A 193 -24.302 10.638 1.383 1.00 0.00 C ATOM 0 H TRP A 193 -25.028 9.585 8.557 1.00 0.00 H new ATOM 0 HA TRP A 193 -24.727 8.229 5.969 1.00 0.00 H new ATOM 0 HB2 TRP A 193 -23.218 10.346 7.518 1.00 0.00 H new ATOM 0 HB3 TRP A 193 -22.376 9.433 6.283 1.00 0.00 H new ATOM 0 HD1 TRP A 193 -24.650 12.375 6.702 1.00 0.00 H new ATOM 0 HE1 TRP A 193 -25.362 13.337 4.411 1.00 0.00 H new ATOM 0 HE3 TRP A 193 -23.019 8.542 3.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 193 -25.223 12.536 1.727 1.00 0.00 H new ATOM 0 HZ3 TRP A 193 -23.347 8.716 1.301 1.00 0.00 H new ATOM 0 HH2 TRP A 193 -24.432 10.690 0.312 1.00 0.00 H new ATOM 1026 N ALA A 194 -22.836 6.628 6.500 1.00 0.00 N ATOM 1027 CA ALA A 194 -21.979 5.500 6.860 1.00 0.00 C ATOM 1028 C ALA A 194 -20.580 5.975 7.277 1.00 0.00 C ATOM 1029 O ALA A 194 -20.065 6.968 6.752 1.00 0.00 O ATOM 1030 CB ALA A 194 -21.892 4.520 5.700 1.00 0.00 C ATOM 0 H ALA A 194 -22.966 6.751 5.496 1.00 0.00 H new ATOM 0 HA ALA A 194 -22.423 4.993 7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -21.251 3.683 5.978 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -22.889 4.150 5.461 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -21.473 5.024 4.829 1.00 0.00 H new ATOM 1036 N ALA A 195 -19.979 5.264 8.231 1.00 0.00 N ATOM 1037 CA ALA A 195 -18.648 5.609 8.737 1.00 0.00 C ATOM 1038 C ALA A 195 -17.532 5.165 7.787 1.00 0.00 C ATOM 1039 O ALA A 195 -16.745 5.990 7.323 1.00 0.00 O ATOM 1040 CB ALA A 195 -18.442 5.004 10.121 1.00 0.00 C ATOM 0 H ALA A 195 -20.394 4.442 8.671 1.00 0.00 H new ATOM 0 HA ALA A 195 -18.596 6.696 8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -17.450 5.266 10.489 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -19.197 5.393 10.804 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -18.532 3.919 10.061 1.00 0.00 H new ATOM 1046 N ARG A 196 -17.457 3.862 7.509 1.00 0.00 N ATOM 1047 CA ARG A 196 -16.418 3.327 6.620 1.00 0.00 C ATOM 1048 C ARG A 196 -16.598 3.821 5.183 1.00 0.00 C ATOM 1049 O ARG A 196 -17.533 3.419 4.490 1.00 0.00 O ATOM 1050 CB ARG A 196 -16.420 1.793 6.645 1.00 0.00 C ATOM 1051 CG ARG A 196 -15.318 1.165 5.798 1.00 0.00 C ATOM 1052 CD ARG A 196 -15.542 -0.326 5.604 1.00 0.00 C ATOM 1053 NE ARG A 196 -14.580 -0.914 4.661 1.00 0.00 N ATOM 1054 CZ ARG A 196 -14.455 -2.219 4.436 1.00 0.00 C ATOM 1055 NH1 ARG A 196 -15.220 -3.087 5.073 1.00 0.00 N ATOM 1056 NH2 ARG A 196 -13.565 -2.658 3.568 1.00 0.00 N ATOM 0 H ARG A 196 -18.097 3.161 7.882 1.00 0.00 H new ATOM 0 HA ARG A 196 -15.459 3.690 6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -16.311 1.455 7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -17.387 1.434 6.292 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -15.280 1.657 4.826 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -14.352 1.329 6.276 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -15.461 -0.832 6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -16.555 -0.495 5.239 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.969 -0.280 4.146 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.914 -2.759 5.744 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -15.117 -4.086 4.894 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -12.971 -1.997 3.068 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -13.470 -3.659 3.397 1.00 0.00 H new ATOM 1070 N VAL A 197 -15.685 4.677 4.734 1.00 0.00 N ATOM 1071 CA VAL A 197 -15.731 5.207 3.369 1.00 0.00 C ATOM 1072 C VAL A 197 -14.582 4.630 2.545 1.00 0.00 C ATOM 1073 O VAL A 197 -13.431 4.653 2.980 1.00 0.00 O ATOM 1074 CB VAL A 197 -15.654 6.756 3.329 1.00 0.00 C ATOM 1075 CG1 VAL A 197 -16.889 7.337 2.667 1.00 0.00 C ATOM 1076 CG2 VAL A 197 -15.480 7.350 4.720 1.00 0.00 C ATOM 0 H VAL A 197 -14.904 5.020 5.293 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.691 4.909 2.947 1.00 0.00 H new ATOM 0 HB VAL A 197 -14.776 7.020 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -16.815 8.424 2.649 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -16.965 6.962 1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -17.775 7.043 3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.430 8.436 4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -16.326 7.066 5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -14.558 6.973 5.164 1.00 0.00 H new ATOM 1086 N ASN A 198 -14.891 4.097 1.362 1.00 0.00 N ATOM 1087 CA ASN A 198 -13.861 3.500 0.501 1.00 0.00 C ATOM 1088 C ASN A 198 -12.887 4.553 -0.054 1.00 0.00 C ATOM 1089 O ASN A 198 -12.736 4.704 -1.266 1.00 0.00 O ATOM 1090 CB ASN A 198 -14.516 2.716 -0.645 1.00 0.00 C ATOM 1091 CG ASN A 198 -14.014 1.291 -0.734 1.00 0.00 C ATOM 1092 OD1 ASN A 198 -13.120 0.987 -1.516 1.00 0.00 O ATOM 1093 ND2 ASN A 198 -14.579 0.409 0.073 1.00 0.00 N ATOM 0 H ASN A 198 -15.835 4.065 0.978 1.00 0.00 H new ATOM 0 HA ASN A 198 -13.277 2.815 1.116 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.597 2.709 -0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -14.320 3.226 -1.588 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -14.274 -0.564 0.059 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -15.320 0.702 0.710 1.00 0.00 H new ATOM 1100 N TYR A 199 -12.211 5.267 0.845 1.00 0.00 N ATOM 1101 CA TYR A 199 -11.246 6.291 0.448 1.00 0.00 C ATOM 1102 C TYR A 199 -9.887 5.668 0.105 1.00 0.00 C ATOM 1103 O TYR A 199 -9.158 6.190 -0.742 1.00 0.00 O ATOM 1104 CB TYR A 199 -11.095 7.341 1.554 1.00 0.00 C ATOM 1105 CG TYR A 199 -12.195 8.382 1.563 1.00 0.00 C ATOM 1106 CD1 TYR A 199 -12.434 9.175 0.448 1.00 0.00 C ATOM 1107 CD2 TYR A 199 -12.991 8.570 2.683 1.00 0.00 C ATOM 1108 CE1 TYR A 199 -13.439 10.127 0.451 1.00 0.00 C ATOM 1109 CE2 TYR A 199 -13.997 9.520 2.693 1.00 0.00 C ATOM 1110 CZ TYR A 199 -14.217 10.295 1.575 1.00 0.00 C ATOM 1111 OH TYR A 199 -15.218 11.240 1.580 1.00 0.00 O ATOM 0 H TYR A 199 -12.314 5.155 1.854 1.00 0.00 H new ATOM 0 HA TYR A 199 -11.624 6.782 -0.449 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -11.077 6.837 2.520 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -10.134 7.842 1.437 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.826 9.047 -0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -12.823 7.965 3.562 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.612 10.735 -0.424 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -14.608 9.654 3.574 1.00 0.00 H new ATOM 0 HH TYR A 199 -15.161 11.773 2.401 1.00 0.00 H new ATOM 1121 N SER A 200 -9.553 4.542 0.756 1.00 0.00 N ATOM 1122 CA SER A 200 -8.282 3.844 0.502 1.00 0.00 C ATOM 1123 C SER A 200 -8.029 3.677 -1.001 1.00 0.00 C ATOM 1124 O SER A 200 -6.879 3.670 -1.445 1.00 0.00 O ATOM 1125 CB SER A 200 -8.271 2.472 1.184 1.00 0.00 C ATOM 1126 OG SER A 200 -7.063 1.777 0.911 1.00 0.00 O ATOM 0 H SER A 200 -10.143 4.097 1.459 1.00 0.00 H new ATOM 0 HA SER A 200 -7.484 4.456 0.921 1.00 0.00 H new ATOM 0 HB2 SER A 200 -8.388 2.596 2.261 1.00 0.00 H new ATOM 0 HB3 SER A 200 -9.120 1.883 0.837 1.00 0.00 H new ATOM 0 HG SER A 200 -6.444 1.889 1.663 1.00 0.00 H new ATOM 1132 N GLU A 201 -9.114 3.568 -1.779 1.00 0.00 N ATOM 1133 CA GLU A 201 -9.027 3.427 -3.235 1.00 0.00 C ATOM 1134 C GLU A 201 -8.156 4.530 -3.863 1.00 0.00 C ATOM 1135 O GLU A 201 -7.617 4.354 -4.961 1.00 0.00 O ATOM 1136 CB GLU A 201 -10.433 3.466 -3.843 1.00 0.00 C ATOM 1137 CG GLU A 201 -11.138 2.115 -3.841 1.00 0.00 C ATOM 1138 CD GLU A 201 -11.000 1.379 -5.157 1.00 0.00 C ATOM 1139 OE1 GLU A 201 -9.932 0.775 -5.390 1.00 0.00 O ATOM 1140 OE2 GLU A 201 -11.959 1.412 -5.956 1.00 0.00 O ATOM 0 H GLU A 201 -10.068 3.575 -1.419 1.00 0.00 H new ATOM 0 HA GLU A 201 -8.557 2.468 -3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -11.039 4.183 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -10.366 3.830 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -10.729 1.498 -3.041 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -12.195 2.262 -3.622 1.00 0.00 H new ATOM 1147 N CYS A 202 -8.021 5.664 -3.162 1.00 0.00 N ATOM 1148 CA CYS A 202 -7.214 6.787 -3.644 1.00 0.00 C ATOM 1149 C CYS A 202 -5.723 6.446 -3.606 1.00 0.00 C ATOM 1150 O CYS A 202 -5.103 6.462 -2.541 1.00 0.00 O ATOM 1151 CB CYS A 202 -7.477 8.033 -2.790 1.00 0.00 C ATOM 1152 SG CYS A 202 -9.054 8.868 -3.155 1.00 0.00 S ATOM 0 H CYS A 202 -8.463 5.825 -2.257 1.00 0.00 H new ATOM 0 HA CYS A 202 -7.500 6.988 -4.677 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -7.464 7.748 -1.738 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -6.661 8.740 -2.938 1.00 0.00 H new ATOM 1157 N GLN A 203 -5.152 6.139 -4.769 1.00 0.00 N ATOM 1158 CA GLN A 203 -3.733 5.794 -4.854 1.00 0.00 C ATOM 1159 C GLN A 203 -2.902 6.949 -5.420 1.00 0.00 C ATOM 1160 O GLN A 203 -3.285 7.590 -6.408 1.00 0.00 O ATOM 1161 CB GLN A 203 -3.542 4.540 -5.713 1.00 0.00 C ATOM 1162 CG GLN A 203 -4.086 3.270 -5.070 1.00 0.00 C ATOM 1163 CD GLN A 203 -3.040 2.513 -4.272 1.00 0.00 C ATOM 1164 OE1 GLN A 203 -2.467 3.037 -3.316 1.00 0.00 O ATOM 1165 NE2 GLN A 203 -2.790 1.268 -4.650 1.00 0.00 N ATOM 0 H GLN A 203 -5.646 6.122 -5.661 1.00 0.00 H new ATOM 0 HA GLN A 203 -3.382 5.595 -3.842 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -4.034 4.690 -6.674 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -2.479 4.408 -5.916 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -4.918 3.529 -4.415 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -4.484 2.618 -5.847 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -3.285 0.868 -5.447 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -2.103 0.710 -4.144 1.00 0.00 H new ATOM 1174 N GLU A 204 -1.761 7.203 -4.778 1.00 0.00 N ATOM 1175 CA GLU A 204 -0.846 8.266 -5.192 1.00 0.00 C ATOM 1176 C GLU A 204 -0.406 8.074 -6.646 1.00 0.00 C ATOM 1177 O GLU A 204 -0.352 6.947 -7.139 1.00 0.00 O ATOM 1178 CB GLU A 204 0.388 8.274 -4.281 1.00 0.00 C ATOM 1179 CG GLU A 204 0.103 8.737 -2.856 1.00 0.00 C ATOM 1180 CD GLU A 204 -0.347 7.621 -1.919 1.00 0.00 C ATOM 1181 OE1 GLU A 204 -0.745 6.538 -2.405 1.00 0.00 O ATOM 1182 OE2 GLU A 204 -0.319 7.844 -0.688 1.00 0.00 O ATOM 0 H GLU A 204 -1.447 6.680 -3.960 1.00 0.00 H new ATOM 0 HA GLU A 204 -1.370 9.218 -5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.810 7.269 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.146 8.924 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.002 9.199 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.667 9.508 -2.883 1.00 0.00 H new ATOM 1189 N ILE A 205 -0.090 9.177 -7.328 1.00 0.00 N ATOM 1190 CA ILE A 205 0.352 9.115 -8.727 1.00 0.00 C ATOM 1191 C ILE A 205 1.588 8.220 -8.888 1.00 0.00 C ATOM 1192 O ILE A 205 1.719 7.504 -9.881 1.00 0.00 O ATOM 1193 CB ILE A 205 0.661 10.523 -9.287 1.00 0.00 C ATOM 1194 CG1 ILE A 205 0.810 10.473 -10.810 1.00 0.00 C ATOM 1195 CG2 ILE A 205 1.923 11.096 -8.651 1.00 0.00 C ATOM 1196 CD1 ILE A 205 -0.162 11.371 -11.545 1.00 0.00 C ATOM 0 H ILE A 205 -0.131 10.119 -6.939 1.00 0.00 H new ATOM 0 HA ILE A 205 -0.472 8.683 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 205 -0.175 11.177 -9.039 1.00 0.00 H new ATOM 0 HG12 ILE A 205 1.828 10.758 -11.076 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.668 9.446 -11.147 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.119 12.087 -9.061 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.785 11.170 -7.572 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.768 10.441 -8.864 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.002 11.283 -12.619 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -1.183 11.072 -11.309 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -0.006 12.405 -11.237 1.00 0.00 H new ATOM 1208 N LEU A 206 2.486 8.268 -7.900 1.00 0.00 N ATOM 1209 CA LEU A 206 3.714 7.469 -7.911 1.00 0.00 C ATOM 1210 C LEU A 206 4.603 7.803 -9.115 1.00 0.00 C ATOM 1211 O LEU A 206 4.973 6.922 -9.896 1.00 0.00 O ATOM 1212 CB LEU A 206 3.377 5.971 -7.888 1.00 0.00 C ATOM 1213 CG LEU A 206 3.470 5.306 -6.510 1.00 0.00 C ATOM 1214 CD1 LEU A 206 4.870 5.452 -5.939 1.00 0.00 C ATOM 1215 CD2 LEU A 206 2.445 5.900 -5.559 1.00 0.00 C ATOM 0 H LEU A 206 2.383 8.858 -7.075 1.00 0.00 H new ATOM 0 HA LEU A 206 4.277 7.719 -7.012 1.00 0.00 H new ATOM 0 HB2 LEU A 206 2.366 5.836 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 206 4.050 5.452 -8.571 1.00 0.00 H new ATOM 0 HG LEU A 206 3.255 4.244 -6.629 1.00 0.00 H new ATOM 0 HD11 LEU A 206 4.916 4.974 -4.961 1.00 0.00 H new ATOM 0 HD12 LEU A 206 5.587 4.978 -6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 206 5.113 6.510 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 206 2.527 5.415 -4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 206 2.628 6.969 -5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 206 1.443 5.743 -5.959 1.00 0.00 H new ATOM 1227 N ASN A 207 4.966 9.079 -9.251 1.00 0.00 N ATOM 1228 CA ASN A 207 5.830 9.513 -10.351 1.00 0.00 C ATOM 1229 C ASN A 207 7.294 9.158 -10.063 1.00 0.00 C ATOM 1230 O ASN A 207 8.161 10.032 -10.002 1.00 0.00 O ATOM 1231 CB ASN A 207 5.683 11.022 -10.592 1.00 0.00 C ATOM 1232 CG ASN A 207 6.063 11.423 -12.007 1.00 0.00 C ATOM 1233 OD1 ASN A 207 6.783 10.706 -12.696 1.00 0.00 O ATOM 1234 ND2 ASN A 207 5.577 12.571 -12.451 1.00 0.00 N ATOM 0 H ASN A 207 4.678 9.826 -8.619 1.00 0.00 H new ATOM 0 HA ASN A 207 5.520 8.987 -11.254 1.00 0.00 H new ATOM 0 HB2 ASN A 207 4.653 11.319 -10.398 1.00 0.00 H new ATOM 0 HB3 ASN A 207 6.310 11.563 -9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 207 5.798 12.887 -13.395 1.00 0.00 H new ATOM 0 HD22 ASN A 207 4.982 13.140 -11.849 1.00 0.00 H new ATOM 1241 N GLU A 208 7.554 7.865 -9.884 1.00 0.00 N ATOM 1242 CA GLU A 208 8.903 7.381 -9.598 1.00 0.00 C ATOM 1243 C GLU A 208 9.126 6.002 -10.215 1.00 0.00 C ATOM 1244 O GLU A 208 10.176 5.381 -10.028 1.00 0.00 O ATOM 1245 CB GLU A 208 9.134 7.332 -8.085 1.00 0.00 C ATOM 1246 CG GLU A 208 10.370 8.100 -7.633 1.00 0.00 C ATOM 1247 CD GLU A 208 11.630 7.257 -7.668 1.00 0.00 C ATOM 1248 OE1 GLU A 208 12.237 7.132 -8.755 1.00 0.00 O ATOM 1249 OE2 GLU A 208 12.009 6.716 -6.608 1.00 0.00 O ATOM 0 H GLU A 208 6.847 7.132 -9.932 1.00 0.00 H new ATOM 0 HA GLU A 208 9.619 8.072 -10.042 1.00 0.00 H new ATOM 0 HB2 GLU A 208 8.258 7.738 -7.579 1.00 0.00 H new ATOM 0 HB3 GLU A 208 9.228 6.292 -7.773 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.504 8.973 -8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.213 8.469 -6.619 1.00 0.00 H new TER 1256 GLU A 208 ATOM 1257 N PRO B 304 13.677 -19.293 -26.199 1.00 0.00 N ATOM 1258 CA PRO B 304 14.549 -18.672 -25.197 1.00 0.00 C ATOM 1259 C PRO B 304 14.382 -19.291 -23.807 1.00 0.00 C ATOM 1260 O PRO B 304 13.316 -19.807 -23.469 1.00 0.00 O ATOM 1261 CB PRO B 304 14.088 -17.212 -25.197 1.00 0.00 C ATOM 1262 CG PRO B 304 12.654 -17.274 -25.599 1.00 0.00 C ATOM 1263 CD PRO B 304 12.538 -18.429 -26.557 1.00 0.00 C ATOM 0 HA PRO B 304 15.605 -18.804 -25.433 1.00 0.00 H new ATOM 0 HB2 PRO B 304 14.205 -16.759 -24.213 1.00 0.00 H new ATOM 0 HB3 PRO B 304 14.671 -16.612 -25.896 1.00 0.00 H new ATOM 0 HG2 PRO B 304 12.012 -17.422 -24.731 1.00 0.00 H new ATOM 0 HG3 PRO B 304 12.341 -16.343 -26.072 1.00 0.00 H new ATOM 0 HD2 PRO B 304 11.588 -18.951 -26.443 1.00 0.00 H new ATOM 0 HD3 PRO B 304 12.597 -18.097 -27.594 1.00 0.00 H new ATOM 1271 N PRO B 305 15.446 -19.251 -22.980 1.00 0.00 N ATOM 1272 CA PRO B 305 15.416 -19.812 -21.620 1.00 0.00 C ATOM 1273 C PRO B 305 14.657 -18.932 -20.616 1.00 0.00 C ATOM 1274 O PRO B 305 14.166 -19.429 -19.603 1.00 0.00 O ATOM 1275 CB PRO B 305 16.899 -19.892 -21.254 1.00 0.00 C ATOM 1276 CG PRO B 305 17.539 -18.787 -22.024 1.00 0.00 C ATOM 1277 CD PRO B 305 16.762 -18.664 -23.308 1.00 0.00 C ATOM 0 HA PRO B 305 14.891 -20.767 -21.587 1.00 0.00 H new ATOM 0 HB2 PRO B 305 17.050 -19.766 -20.182 1.00 0.00 H new ATOM 0 HB3 PRO B 305 17.322 -20.860 -21.524 1.00 0.00 H new ATOM 0 HG2 PRO B 305 17.511 -17.854 -21.461 1.00 0.00 H new ATOM 0 HG3 PRO B 305 18.588 -19.008 -22.223 1.00 0.00 H new ATOM 0 HD2 PRO B 305 16.669 -17.624 -23.622 1.00 0.00 H new ATOM 0 HD3 PRO B 305 17.248 -19.201 -24.123 1.00 0.00 H new ATOM 1285 N ILE B 306 14.574 -17.626 -20.910 1.00 0.00 N ATOM 1286 CA ILE B 306 13.882 -16.647 -20.051 1.00 0.00 C ATOM 1287 C ILE B 306 14.012 -16.971 -18.553 1.00 0.00 C ATOM 1288 O ILE B 306 13.014 -17.079 -17.839 1.00 0.00 O ATOM 1289 CB ILE B 306 12.383 -16.513 -20.426 1.00 0.00 C ATOM 1290 CG1 ILE B 306 11.641 -17.847 -20.237 1.00 0.00 C ATOM 1291 CG2 ILE B 306 12.232 -16.001 -21.853 1.00 0.00 C ATOM 1292 CD1 ILE B 306 11.486 -18.662 -21.505 1.00 0.00 C ATOM 0 H ILE B 306 14.984 -17.216 -21.749 1.00 0.00 H new ATOM 0 HA ILE B 306 14.381 -15.695 -20.232 1.00 0.00 H new ATOM 0 HB ILE B 306 11.930 -15.786 -19.752 1.00 0.00 H new ATOM 0 HG12 ILE B 306 12.175 -18.445 -19.499 1.00 0.00 H new ATOM 0 HG13 ILE B 306 10.652 -17.644 -19.827 1.00 0.00 H new ATOM 0 HG21 ILE B 306 11.174 -15.913 -22.098 1.00 0.00 H new ATOM 0 HG22 ILE B 306 12.707 -15.024 -21.941 1.00 0.00 H new ATOM 0 HG23 ILE B 306 12.707 -16.699 -22.542 1.00 0.00 H new ATOM 0 HD11 ILE B 306 10.952 -19.586 -21.281 1.00 0.00 H new ATOM 0 HD12 ILE B 306 10.923 -18.087 -22.241 1.00 0.00 H new ATOM 0 HD13 ILE B 306 12.471 -18.900 -21.907 1.00 0.00 H new ATOM 1304 N SER B 307 15.251 -17.114 -18.078 1.00 0.00 N ATOM 1305 CA SER B 307 15.500 -17.421 -16.663 1.00 0.00 C ATOM 1306 C SER B 307 16.213 -16.266 -15.944 1.00 0.00 C ATOM 1307 O SER B 307 17.067 -16.495 -15.082 1.00 0.00 O ATOM 1308 CB SER B 307 16.324 -18.708 -16.541 1.00 0.00 C ATOM 1309 OG SER B 307 16.655 -18.982 -15.185 1.00 0.00 O ATOM 0 H SER B 307 16.094 -17.023 -18.645 1.00 0.00 H new ATOM 0 HA SER B 307 14.533 -17.562 -16.180 1.00 0.00 H new ATOM 0 HB2 SER B 307 15.761 -19.544 -16.956 1.00 0.00 H new ATOM 0 HB3 SER B 307 17.237 -18.615 -17.129 1.00 0.00 H new ATOM 0 HG SER B 307 17.144 -18.221 -14.808 1.00 0.00 H new ATOM 1315 N LEU B 308 15.856 -15.030 -16.290 1.00 0.00 N ATOM 1316 CA LEU B 308 16.463 -13.852 -15.666 1.00 0.00 C ATOM 1317 C LEU B 308 15.413 -13.024 -14.915 1.00 0.00 C ATOM 1318 O LEU B 308 15.208 -11.844 -15.207 1.00 0.00 O ATOM 1319 CB LEU B 308 17.165 -12.999 -16.731 1.00 0.00 C ATOM 1320 CG LEU B 308 18.557 -12.496 -16.345 1.00 0.00 C ATOM 1321 CD1 LEU B 308 19.341 -12.092 -17.584 1.00 0.00 C ATOM 1322 CD2 LEU B 308 18.452 -11.327 -15.379 1.00 0.00 C ATOM 0 H LEU B 308 15.152 -14.817 -16.997 1.00 0.00 H new ATOM 0 HA LEU B 308 17.203 -14.188 -14.939 1.00 0.00 H new ATOM 0 HB2 LEU B 308 17.248 -13.585 -17.647 1.00 0.00 H new ATOM 0 HB3 LEU B 308 16.535 -12.139 -16.959 1.00 0.00 H new ATOM 0 HG LEU B 308 19.090 -13.307 -15.849 1.00 0.00 H new ATOM 0 HD11 LEU B 308 20.329 -11.737 -17.290 1.00 0.00 H new ATOM 0 HD12 LEU B 308 19.447 -12.953 -18.244 1.00 0.00 H new ATOM 0 HD13 LEU B 308 18.810 -11.296 -18.107 1.00 0.00 H new ATOM 0 HD21 LEU B 308 19.452 -10.982 -15.115 1.00 0.00 H new ATOM 0 HD22 LEU B 308 17.900 -10.514 -15.851 1.00 0.00 H new ATOM 0 HD23 LEU B 308 17.929 -11.646 -14.478 1.00 0.00 H new ATOM 1334 N ASP B 309 14.750 -13.657 -13.946 1.00 0.00 N ATOM 1335 CA ASP B 309 13.718 -12.989 -13.154 1.00 0.00 C ATOM 1336 C ASP B 309 14.020 -13.071 -11.653 1.00 0.00 C ATOM 1337 O ASP B 309 14.304 -12.052 -11.014 1.00 0.00 O ATOM 1338 CB ASP B 309 12.347 -13.608 -13.454 1.00 0.00 C ATOM 1339 CG ASP B 309 11.264 -12.565 -13.625 1.00 0.00 C ATOM 1340 OD1 ASP B 309 11.016 -11.805 -12.665 1.00 0.00 O ATOM 1341 OD2 ASP B 309 10.666 -12.511 -14.719 1.00 0.00 O ATOM 0 H ASP B 309 14.910 -14.632 -13.691 1.00 0.00 H new ATOM 0 HA ASP B 309 13.708 -11.935 -13.433 1.00 0.00 H new ATOM 0 HB2 ASP B 309 12.414 -14.209 -14.361 1.00 0.00 H new ATOM 0 HB3 ASP B 309 12.072 -14.283 -12.644 1.00 0.00 H new ATOM 1346 N LEU B 310 13.951 -14.283 -11.095 1.00 0.00 N ATOM 1347 CA LEU B 310 14.207 -14.504 -9.665 1.00 0.00 C ATOM 1348 C LEU B 310 15.483 -13.799 -9.189 1.00 0.00 C ATOM 1349 O LEU B 310 15.534 -13.295 -8.067 1.00 0.00 O ATOM 1350 CB LEU B 310 14.293 -16.008 -9.370 1.00 0.00 C ATOM 1351 CG LEU B 310 15.309 -16.787 -10.212 1.00 0.00 C ATOM 1352 CD1 LEU B 310 16.494 -17.209 -9.362 1.00 0.00 C ATOM 1353 CD2 LEU B 310 14.654 -18.002 -10.847 1.00 0.00 C ATOM 0 H LEU B 310 13.719 -15.131 -11.613 1.00 0.00 H new ATOM 0 HA LEU B 310 13.372 -14.071 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU B 310 14.542 -16.141 -8.317 1.00 0.00 H new ATOM 0 HB3 LEU B 310 13.307 -16.448 -9.522 1.00 0.00 H new ATOM 0 HG LEU B 310 15.669 -16.133 -11.006 1.00 0.00 H new ATOM 0 HD11 LEU B 310 17.205 -17.761 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU B 310 16.980 -16.324 -8.951 1.00 0.00 H new ATOM 0 HD13 LEU B 310 16.149 -17.845 -8.547 1.00 0.00 H new ATOM 0 HD21 LEU B 310 15.390 -18.543 -11.441 1.00 0.00 H new ATOM 0 HD22 LEU B 310 14.266 -18.656 -10.066 1.00 0.00 H new ATOM 0 HD23 LEU B 310 13.835 -17.679 -11.490 1.00 0.00 H new ATOM 1365 N THR B 311 16.505 -13.763 -10.045 1.00 0.00 N ATOM 1366 CA THR B 311 17.778 -13.117 -9.711 1.00 0.00 C ATOM 1367 C THR B 311 17.589 -11.619 -9.458 1.00 0.00 C ATOM 1368 O THR B 311 17.724 -11.150 -8.327 1.00 0.00 O ATOM 1369 CB THR B 311 18.796 -13.328 -10.838 1.00 0.00 C ATOM 1370 OG1 THR B 311 18.323 -12.763 -12.049 1.00 0.00 O ATOM 1371 CG2 THR B 311 19.101 -14.786 -11.107 1.00 0.00 C ATOM 0 H THR B 311 16.477 -14.175 -10.978 1.00 0.00 H new ATOM 0 HA THR B 311 18.154 -13.576 -8.797 1.00 0.00 H new ATOM 0 HB THR B 311 19.708 -12.839 -10.498 1.00 0.00 H new ATOM 0 HG1 THR B 311 18.986 -12.905 -12.757 1.00 0.00 H new ATOM 0 HG21 THR B 311 19.828 -14.862 -11.916 1.00 0.00 H new ATOM 0 HG22 THR B 311 19.510 -15.244 -10.207 1.00 0.00 H new ATOM 0 HG23 THR B 311 18.185 -15.303 -11.393 1.00 0.00 H new ATOM 1379 N PHE B 312 17.277 -10.874 -10.521 1.00 0.00 N ATOM 1380 CA PHE B 312 17.069 -9.425 -10.426 1.00 0.00 C ATOM 1381 C PHE B 312 16.080 -9.064 -9.311 1.00 0.00 C ATOM 1382 O PHE B 312 16.210 -8.014 -8.677 1.00 0.00 O ATOM 1383 CB PHE B 312 16.579 -8.867 -11.768 1.00 0.00 C ATOM 1384 CG PHE B 312 17.588 -7.989 -12.452 1.00 0.00 C ATOM 1385 CD1 PHE B 312 18.572 -8.540 -13.257 1.00 0.00 C ATOM 1386 CD2 PHE B 312 17.556 -6.613 -12.287 1.00 0.00 C ATOM 1387 CE1 PHE B 312 19.504 -7.734 -13.887 1.00 0.00 C ATOM 1388 CE2 PHE B 312 18.484 -5.803 -12.914 1.00 0.00 C ATOM 1389 CZ PHE B 312 19.460 -6.365 -13.714 1.00 0.00 C ATOM 0 H PHE B 312 17.162 -11.251 -11.462 1.00 0.00 H new ATOM 0 HA PHE B 312 18.029 -8.972 -10.178 1.00 0.00 H new ATOM 0 HB2 PHE B 312 16.324 -9.697 -12.427 1.00 0.00 H new ATOM 0 HB3 PHE B 312 15.664 -8.297 -11.604 1.00 0.00 H new ATOM 0 HD1 PHE B 312 18.612 -9.610 -13.394 1.00 0.00 H new ATOM 0 HD2 PHE B 312 16.797 -6.168 -11.661 1.00 0.00 H new ATOM 0 HE1 PHE B 312 20.265 -8.175 -14.513 1.00 0.00 H new ATOM 0 HE2 PHE B 312 18.446 -4.732 -12.779 1.00 0.00 H new ATOM 0 HZ PHE B 312 20.187 -5.734 -14.203 1.00 0.00 H new ATOM 1399 N ASN B 313 15.098 -9.937 -9.071 1.00 0.00 N ATOM 1400 CA ASN B 313 14.101 -9.701 -8.024 1.00 0.00 C ATOM 1401 C ASN B 313 14.765 -9.350 -6.687 1.00 0.00 C ATOM 1402 O ASN B 313 14.243 -8.528 -5.930 1.00 0.00 O ATOM 1403 CB ASN B 313 13.200 -10.930 -7.860 1.00 0.00 C ATOM 1404 CG ASN B 313 11.949 -10.846 -8.712 1.00 0.00 C ATOM 1405 OD1 ASN B 313 10.868 -10.540 -8.215 1.00 0.00 O ATOM 1406 ND2 ASN B 313 12.089 -11.113 -10.001 1.00 0.00 N ATOM 0 H ASN B 313 14.972 -10.809 -9.585 1.00 0.00 H new ATOM 0 HA ASN B 313 13.492 -8.850 -8.330 1.00 0.00 H new ATOM 0 HB2 ASN B 313 13.760 -11.826 -8.128 1.00 0.00 H new ATOM 0 HB3 ASN B 313 12.917 -11.033 -6.812 1.00 0.00 H new ATOM 0 HD21 ASN B 313 11.281 -11.068 -10.622 1.00 0.00 H new ATOM 0 HD22 ASN B 313 13.005 -11.363 -10.373 1.00 0.00 H new ATOM 1413 N LEU B 314 15.921 -9.965 -6.408 1.00 0.00 N ATOM 1414 CA LEU B 314 16.659 -9.707 -5.165 1.00 0.00 C ATOM 1415 C LEU B 314 16.883 -8.206 -4.951 1.00 0.00 C ATOM 1416 O LEU B 314 16.594 -7.675 -3.880 1.00 0.00 O ATOM 1417 CB LEU B 314 18.006 -10.442 -5.180 1.00 0.00 C ATOM 1418 CG LEU B 314 18.113 -11.630 -4.219 1.00 0.00 C ATOM 1419 CD1 LEU B 314 17.825 -11.191 -2.794 1.00 0.00 C ATOM 1420 CD2 LEU B 314 17.166 -12.742 -4.634 1.00 0.00 C ATOM 0 H LEU B 314 16.365 -10.644 -7.026 1.00 0.00 H new ATOM 0 HA LEU B 314 16.057 -10.082 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU B 314 18.197 -10.797 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU B 314 18.794 -9.728 -4.939 1.00 0.00 H new ATOM 0 HG LEU B 314 19.132 -12.014 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU B 314 17.906 -12.048 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU B 314 18.545 -10.429 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU B 314 16.817 -10.780 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU B 314 17.258 -13.576 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU B 314 16.141 -12.371 -4.622 1.00 0.00 H new ATOM 0 HD23 LEU B 314 17.418 -13.079 -5.640 1.00 0.00 H new ATOM 1432 N LEU B 315 17.388 -7.523 -5.980 1.00 0.00 N ATOM 1433 CA LEU B 315 17.629 -6.082 -5.896 1.00 0.00 C ATOM 1434 C LEU B 315 16.334 -5.301 -6.140 1.00 0.00 C ATOM 1435 O LEU B 315 16.139 -4.218 -5.581 1.00 0.00 O ATOM 1436 CB LEU B 315 18.717 -5.653 -6.895 1.00 0.00 C ATOM 1437 CG LEU B 315 18.326 -5.721 -8.375 1.00 0.00 C ATOM 1438 CD1 LEU B 315 17.607 -4.451 -8.800 1.00 0.00 C ATOM 1439 CD2 LEU B 315 19.556 -5.949 -9.238 1.00 0.00 C ATOM 0 H LEU B 315 17.637 -7.942 -6.876 1.00 0.00 H new ATOM 0 HA LEU B 315 17.981 -5.854 -4.890 1.00 0.00 H new ATOM 0 HB2 LEU B 315 19.014 -4.630 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU B 315 19.594 -6.282 -6.741 1.00 0.00 H new ATOM 0 HG LEU B 315 17.645 -6.561 -8.511 1.00 0.00 H new ATOM 0 HD11 LEU B 315 17.338 -4.520 -9.854 1.00 0.00 H new ATOM 0 HD12 LEU B 315 16.704 -4.327 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU B 315 18.263 -3.594 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU B 315 19.261 -5.995 -10.286 1.00 0.00 H new ATOM 0 HD22 LEU B 315 20.259 -5.128 -9.094 1.00 0.00 H new ATOM 0 HD23 LEU B 315 20.031 -6.888 -8.953 1.00 0.00 H new ATOM 1451 N ARG B 316 15.450 -5.863 -6.973 1.00 0.00 N ATOM 1452 CA ARG B 316 14.168 -5.231 -7.291 1.00 0.00 C ATOM 1453 C ARG B 316 13.417 -4.832 -6.018 1.00 0.00 C ATOM 1454 O ARG B 316 13.002 -3.678 -5.872 1.00 0.00 O ATOM 1455 CB ARG B 316 13.306 -6.177 -8.136 1.00 0.00 C ATOM 1456 CG ARG B 316 12.564 -5.487 -9.273 1.00 0.00 C ATOM 1457 CD ARG B 316 11.638 -4.391 -8.765 1.00 0.00 C ATOM 1458 NE ARG B 316 10.614 -4.908 -7.850 1.00 0.00 N ATOM 1459 CZ ARG B 316 9.555 -5.615 -8.218 1.00 0.00 C ATOM 1460 NH1 ARG B 316 9.347 -5.920 -9.486 1.00 0.00 N ATOM 1461 NH2 ARG B 316 8.695 -6.006 -7.303 1.00 0.00 N ATOM 0 H ARG B 316 15.602 -6.757 -7.439 1.00 0.00 H new ATOM 0 HA ARG B 316 14.372 -4.326 -7.863 1.00 0.00 H new ATOM 0 HB2 ARG B 316 13.942 -6.958 -8.552 1.00 0.00 H new ATOM 0 HB3 ARG B 316 12.581 -6.668 -7.487 1.00 0.00 H new ATOM 0 HG2 ARG B 316 13.285 -5.059 -9.970 1.00 0.00 H new ATOM 0 HG3 ARG B 316 11.984 -6.224 -9.828 1.00 0.00 H new ATOM 0 HD2 ARG B 316 12.227 -3.628 -8.255 1.00 0.00 H new ATOM 0 HD3 ARG B 316 11.154 -3.906 -9.612 1.00 0.00 H new ATOM 0 HE ARG B 316 10.726 -4.708 -6.856 1.00 0.00 H new ATOM 0 HH11 ARG B 316 10.007 -5.611 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG B 316 8.527 -6.465 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG B 316 8.847 -5.765 -6.324 1.00 0.00 H new ATOM 0 HH22 ARG B 316 7.876 -6.551 -7.573 1.00 0.00 H new ATOM 1475 N GLU B 317 13.252 -5.788 -5.097 1.00 0.00 N ATOM 1476 CA GLU B 317 12.557 -5.524 -3.835 1.00 0.00 C ATOM 1477 C GLU B 317 13.265 -4.421 -3.051 1.00 0.00 C ATOM 1478 O GLU B 317 12.633 -3.452 -2.633 1.00 0.00 O ATOM 1479 CB GLU B 317 12.431 -6.801 -2.987 1.00 0.00 C ATOM 1480 CG GLU B 317 13.740 -7.556 -2.777 1.00 0.00 C ATOM 1481 CD GLU B 317 14.169 -7.611 -1.320 1.00 0.00 C ATOM 1482 OE1 GLU B 317 14.280 -6.537 -0.689 1.00 0.00 O ATOM 1483 OE2 GLU B 317 14.395 -8.729 -0.814 1.00 0.00 O ATOM 0 H GLU B 317 13.588 -6.745 -5.202 1.00 0.00 H new ATOM 0 HA GLU B 317 11.549 -5.185 -4.074 1.00 0.00 H new ATOM 0 HB2 GLU B 317 12.020 -6.535 -2.013 1.00 0.00 H new ATOM 0 HB3 GLU B 317 11.714 -7.469 -3.464 1.00 0.00 H new ATOM 0 HG2 GLU B 317 13.631 -8.572 -3.156 1.00 0.00 H new ATOM 0 HG3 GLU B 317 14.526 -7.079 -3.363 1.00 0.00 H new ATOM 1490 N VAL B 318 14.581 -4.554 -2.879 1.00 0.00 N ATOM 1491 CA VAL B 318 15.371 -3.549 -2.167 1.00 0.00 C ATOM 1492 C VAL B 318 15.151 -2.169 -2.783 1.00 0.00 C ATOM 1493 O VAL B 318 14.869 -1.196 -2.077 1.00 0.00 O ATOM 1494 CB VAL B 318 16.880 -3.884 -2.197 1.00 0.00 C ATOM 1495 CG1 VAL B 318 17.674 -2.871 -1.386 1.00 0.00 C ATOM 1496 CG2 VAL B 318 17.133 -5.293 -1.682 1.00 0.00 C ATOM 0 H VAL B 318 15.122 -5.347 -3.223 1.00 0.00 H new ATOM 0 HA VAL B 318 15.038 -3.549 -1.129 1.00 0.00 H new ATOM 0 HB VAL B 318 17.215 -3.833 -3.233 1.00 0.00 H new ATOM 0 HG11 VAL B 318 18.733 -3.127 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL B 318 17.527 -1.875 -1.804 1.00 0.00 H new ATOM 0 HG13 VAL B 318 17.332 -2.885 -0.351 1.00 0.00 H new ATOM 0 HG21 VAL B 318 18.202 -5.505 -1.713 1.00 0.00 H new ATOM 0 HG22 VAL B 318 16.776 -5.375 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL B 318 16.602 -6.010 -2.308 1.00 0.00 H new ATOM 1506 N LEU B 319 15.265 -2.097 -4.111 1.00 0.00 N ATOM 1507 CA LEU B 319 15.064 -0.845 -4.834 1.00 0.00 C ATOM 1508 C LEU B 319 13.643 -0.318 -4.622 1.00 0.00 C ATOM 1509 O LEU B 319 13.456 0.830 -4.215 1.00 0.00 O ATOM 1510 CB LEU B 319 15.342 -1.039 -6.330 1.00 0.00 C ATOM 1511 CG LEU B 319 16.494 -0.201 -6.890 1.00 0.00 C ATOM 1512 CD1 LEU B 319 17.718 -1.069 -7.134 1.00 0.00 C ATOM 1513 CD2 LEU B 319 16.070 0.492 -8.173 1.00 0.00 C ATOM 0 H LEU B 319 15.496 -2.893 -4.706 1.00 0.00 H new ATOM 0 HA LEU B 319 15.765 -0.109 -4.441 1.00 0.00 H new ATOM 0 HB2 LEU B 319 15.558 -2.092 -6.510 1.00 0.00 H new ATOM 0 HB3 LEU B 319 14.436 -0.800 -6.886 1.00 0.00 H new ATOM 0 HG LEU B 319 16.755 0.560 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU B 319 18.526 -0.455 -7.532 1.00 0.00 H new ATOM 0 HD12 LEU B 319 18.036 -1.522 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU B 319 17.471 -1.853 -7.850 1.00 0.00 H new ATOM 0 HD21 LEU B 319 16.900 1.084 -8.558 1.00 0.00 H new ATOM 0 HD22 LEU B 319 15.783 -0.256 -8.913 1.00 0.00 H new ATOM 0 HD23 LEU B 319 15.222 1.146 -7.970 1.00 0.00 H new ATOM 1525 N GLU B 320 12.643 -1.166 -4.887 1.00 0.00 N ATOM 1526 CA GLU B 320 11.244 -0.771 -4.710 1.00 0.00 C ATOM 1527 C GLU B 320 10.954 -0.426 -3.243 1.00 0.00 C ATOM 1528 O GLU B 320 10.321 0.595 -2.957 1.00 0.00 O ATOM 1529 CB GLU B 320 10.303 -1.873 -5.225 1.00 0.00 C ATOM 1530 CG GLU B 320 9.689 -2.750 -4.140 1.00 0.00 C ATOM 1531 CD GLU B 320 8.972 -3.955 -4.707 1.00 0.00 C ATOM 1532 OE1 GLU B 320 9.659 -4.869 -5.212 1.00 0.00 O ATOM 1533 OE2 GLU B 320 7.728 -3.987 -4.657 1.00 0.00 O ATOM 0 H GLU B 320 12.775 -2.120 -5.221 1.00 0.00 H new ATOM 0 HA GLU B 320 11.062 0.127 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU B 320 9.498 -1.407 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU B 320 10.856 -2.509 -5.917 1.00 0.00 H new ATOM 0 HG2 GLU B 320 10.473 -3.084 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU B 320 8.988 -2.158 -3.552 1.00 0.00 H new ATOM 1540 N ILE B 321 11.442 -1.263 -2.319 1.00 0.00 N ATOM 1541 CA ILE B 321 11.253 -1.024 -0.887 1.00 0.00 C ATOM 1542 C ILE B 321 11.774 0.361 -0.512 1.00 0.00 C ATOM 1543 O ILE B 321 11.077 1.143 0.135 1.00 0.00 O ATOM 1544 CB ILE B 321 11.967 -2.098 -0.027 1.00 0.00 C ATOM 1545 CG1 ILE B 321 11.180 -3.410 -0.048 1.00 0.00 C ATOM 1546 CG2 ILE B 321 12.149 -1.617 1.409 1.00 0.00 C ATOM 1547 CD1 ILE B 321 11.955 -4.587 0.506 1.00 0.00 C ATOM 0 H ILE B 321 11.969 -2.108 -2.539 1.00 0.00 H new ATOM 0 HA ILE B 321 10.184 -1.083 -0.683 1.00 0.00 H new ATOM 0 HB ILE B 321 12.953 -2.272 -0.457 1.00 0.00 H new ATOM 0 HG12 ILE B 321 10.264 -3.284 0.529 1.00 0.00 H new ATOM 0 HG13 ILE B 321 10.883 -3.630 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE B 321 12.652 -2.389 1.990 1.00 0.00 H new ATOM 0 HG22 ILE B 321 12.751 -0.708 1.415 1.00 0.00 H new ATOM 0 HG23 ILE B 321 11.174 -1.409 1.849 1.00 0.00 H new ATOM 0 HD11 ILE B 321 11.337 -5.484 0.461 1.00 0.00 H new ATOM 0 HD12 ILE B 321 12.858 -4.739 -0.085 1.00 0.00 H new ATOM 0 HD13 ILE B 321 12.229 -4.387 1.542 1.00 0.00 H new ATOM 1559 N ALA B 322 13.000 0.664 -0.945 1.00 0.00 N ATOM 1560 CA ALA B 322 13.608 1.963 -0.677 1.00 0.00 C ATOM 1561 C ALA B 322 12.836 3.077 -1.388 1.00 0.00 C ATOM 1562 O ALA B 322 12.491 4.090 -0.781 1.00 0.00 O ATOM 1563 CB ALA B 322 15.069 1.959 -1.108 1.00 0.00 C ATOM 0 H ALA B 322 13.588 0.026 -1.482 1.00 0.00 H new ATOM 0 HA ALA B 322 13.564 2.153 0.395 1.00 0.00 H new ATOM 0 HB1 ALA B 322 15.512 2.934 -0.903 1.00 0.00 H new ATOM 0 HB2 ALA B 322 15.610 1.191 -0.554 1.00 0.00 H new ATOM 0 HB3 ALA B 322 15.133 1.749 -2.176 1.00 0.00 H new ATOM 1569 N LYS B 323 12.558 2.875 -2.680 1.00 0.00 N ATOM 1570 CA LYS B 323 11.816 3.858 -3.478 1.00 0.00 C ATOM 1571 C LYS B 323 10.597 4.397 -2.724 1.00 0.00 C ATOM 1572 O LYS B 323 10.355 5.604 -2.714 1.00 0.00 O ATOM 1573 CB LYS B 323 11.376 3.237 -4.806 1.00 0.00 C ATOM 1574 CG LYS B 323 12.467 3.238 -5.863 1.00 0.00 C ATOM 1575 CD LYS B 323 11.881 3.236 -7.265 1.00 0.00 C ATOM 1576 CE LYS B 323 12.734 4.044 -8.225 1.00 0.00 C ATOM 1577 NZ LYS B 323 12.133 4.092 -9.587 1.00 0.00 N ATOM 0 H LYS B 323 12.835 2.040 -3.196 1.00 0.00 H new ATOM 0 HA LYS B 323 12.485 4.696 -3.673 1.00 0.00 H new ATOM 0 HB2 LYS B 323 11.052 2.211 -4.629 1.00 0.00 H new ATOM 0 HB3 LYS B 323 10.512 3.783 -5.185 1.00 0.00 H new ATOM 0 HG2 LYS B 323 13.101 4.115 -5.733 1.00 0.00 H new ATOM 0 HG3 LYS B 323 13.104 2.363 -5.732 1.00 0.00 H new ATOM 0 HD2 LYS B 323 11.799 2.210 -7.625 1.00 0.00 H new ATOM 0 HD3 LYS B 323 10.872 3.647 -7.239 1.00 0.00 H new ATOM 0 HE2 LYS B 323 12.851 5.058 -7.843 1.00 0.00 H new ATOM 0 HE3 LYS B 323 13.731 3.607 -8.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 12.775 4.594 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 11.981 3.123 -9.934 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 11.222 4.592 -9.547 1.00 0.00 H new ATOM 1591 N ALA B 324 9.840 3.497 -2.086 1.00 0.00 N ATOM 1592 CA ALA B 324 8.648 3.881 -1.318 1.00 0.00 C ATOM 1593 C ALA B 324 8.917 5.085 -0.404 1.00 0.00 C ATOM 1594 O ALA B 324 8.022 5.900 -0.152 1.00 0.00 O ATOM 1595 CB ALA B 324 8.151 2.692 -0.504 1.00 0.00 C ATOM 0 H ALA B 324 10.032 2.495 -2.086 1.00 0.00 H new ATOM 0 HA ALA B 324 7.876 4.182 -2.027 1.00 0.00 H new ATOM 0 HB1 ALA B 324 7.267 2.983 0.063 1.00 0.00 H new ATOM 0 HB2 ALA B 324 7.897 1.872 -1.176 1.00 0.00 H new ATOM 0 HB3 ALA B 324 8.933 2.369 0.183 1.00 0.00 H new ATOM 1601 N GLU B 325 10.154 5.200 0.086 1.00 0.00 N ATOM 1602 CA GLU B 325 10.543 6.306 0.961 1.00 0.00 C ATOM 1603 C GLU B 325 10.234 7.664 0.320 1.00 0.00 C ATOM 1604 O GLU B 325 9.868 8.610 1.020 1.00 0.00 O ATOM 1605 CB GLU B 325 12.035 6.213 1.300 1.00 0.00 C ATOM 1606 CG GLU B 325 12.367 5.109 2.298 1.00 0.00 C ATOM 1607 CD GLU B 325 13.852 4.805 2.373 1.00 0.00 C ATOM 1608 OE1 GLU B 325 14.412 4.311 1.370 1.00 0.00 O ATOM 1609 OE2 GLU B 325 14.452 5.055 3.437 1.00 0.00 O ATOM 0 H GLU B 325 10.905 4.538 -0.110 1.00 0.00 H new ATOM 0 HA GLU B 325 9.959 6.226 1.878 1.00 0.00 H new ATOM 0 HB2 GLU B 325 12.598 6.043 0.382 1.00 0.00 H new ATOM 0 HB3 GLU B 325 12.367 7.169 1.705 1.00 0.00 H new ATOM 0 HG2 GLU B 325 12.011 5.401 3.286 1.00 0.00 H new ATOM 0 HG3 GLU B 325 11.830 4.202 2.021 1.00 0.00 H new ATOM 1616 N GLN B 326 10.379 7.751 -1.012 1.00 0.00 N ATOM 1617 CA GLN B 326 10.113 8.998 -1.741 1.00 0.00 C ATOM 1618 C GLN B 326 8.744 9.580 -1.378 1.00 0.00 C ATOM 1619 O GLN B 326 8.600 10.794 -1.240 1.00 0.00 O ATOM 1620 CB GLN B 326 10.219 8.779 -3.260 1.00 0.00 C ATOM 1621 CG GLN B 326 9.137 7.873 -3.845 1.00 0.00 C ATOM 1622 CD GLN B 326 8.026 8.640 -4.542 1.00 0.00 C ATOM 1623 OE1 GLN B 326 8.253 9.699 -5.125 1.00 0.00 O ATOM 1624 NE2 GLN B 326 6.817 8.102 -4.494 1.00 0.00 N ATOM 0 H GLN B 326 10.678 6.975 -1.603 1.00 0.00 H new ATOM 0 HA GLN B 326 10.873 9.719 -1.441 1.00 0.00 H new ATOM 0 HB2 GLN B 326 10.173 9.747 -3.758 1.00 0.00 H new ATOM 0 HB3 GLN B 326 11.195 8.350 -3.486 1.00 0.00 H new ATOM 0 HG2 GLN B 326 9.594 7.184 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN B 326 8.707 7.269 -3.046 1.00 0.00 H new ATOM 0 HE21 GLN B 326 6.670 7.222 -4.000 1.00 0.00 H new ATOM 0 HE22 GLN B 326 6.033 8.568 -4.951 1.00 0.00 H new ATOM 1633 N GLU B 327 7.745 8.713 -1.208 1.00 0.00 N ATOM 1634 CA GLU B 327 6.405 9.168 -0.842 1.00 0.00 C ATOM 1635 C GLU B 327 6.174 9.040 0.665 1.00 0.00 C ATOM 1636 O GLU B 327 5.579 9.924 1.278 1.00 0.00 O ATOM 1637 CB GLU B 327 5.327 8.400 -1.621 1.00 0.00 C ATOM 1638 CG GLU B 327 5.224 6.922 -1.264 1.00 0.00 C ATOM 1639 CD GLU B 327 5.172 6.028 -2.484 1.00 0.00 C ATOM 1640 OE1 GLU B 327 6.241 5.782 -3.085 1.00 0.00 O ATOM 1641 OE2 GLU B 327 4.062 5.580 -2.842 1.00 0.00 O ATOM 0 H GLU B 327 7.837 7.703 -1.317 1.00 0.00 H new ATOM 0 HA GLU B 327 6.330 10.222 -1.110 1.00 0.00 H new ATOM 0 HB2 GLU B 327 4.361 8.872 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU B 327 5.533 8.490 -2.687 1.00 0.00 H new ATOM 0 HG2 GLU B 327 6.079 6.641 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU B 327 4.330 6.760 -0.661 1.00 0.00 H new ATOM 1648 N ALA B 328 6.653 7.943 1.260 1.00 0.00 N ATOM 1649 CA ALA B 328 6.498 7.699 2.698 1.00 0.00 C ATOM 1650 C ALA B 328 6.794 8.945 3.544 1.00 0.00 C ATOM 1651 O ALA B 328 6.163 9.159 4.580 1.00 0.00 O ATOM 1652 CB ALA B 328 7.394 6.544 3.130 1.00 0.00 C ATOM 0 H ALA B 328 7.154 7.206 0.765 1.00 0.00 H new ATOM 0 HA ALA B 328 5.453 7.439 2.870 1.00 0.00 H new ATOM 0 HB1 ALA B 328 7.273 6.370 4.199 1.00 0.00 H new ATOM 0 HB2 ALA B 328 7.117 5.644 2.582 1.00 0.00 H new ATOM 0 HB3 ALA B 328 8.434 6.792 2.919 1.00 0.00 H new ATOM 1658 N GLU B 329 7.757 9.755 3.109 1.00 0.00 N ATOM 1659 CA GLU B 329 8.132 10.967 3.842 1.00 0.00 C ATOM 1660 C GLU B 329 6.978 11.980 3.945 1.00 0.00 C ATOM 1661 O GLU B 329 6.827 12.641 4.973 1.00 0.00 O ATOM 1662 CB GLU B 329 9.354 11.623 3.189 1.00 0.00 C ATOM 1663 CG GLU B 329 9.075 12.231 1.820 1.00 0.00 C ATOM 1664 CD GLU B 329 10.317 12.801 1.168 1.00 0.00 C ATOM 1665 OE1 GLU B 329 11.161 12.009 0.704 1.00 0.00 O ATOM 1666 OE2 GLU B 329 10.444 14.043 1.124 1.00 0.00 O ATOM 0 H GLU B 329 8.292 9.597 2.255 1.00 0.00 H new ATOM 0 HA GLU B 329 8.379 10.661 4.859 1.00 0.00 H new ATOM 0 HB2 GLU B 329 9.732 12.402 3.851 1.00 0.00 H new ATOM 0 HB3 GLU B 329 10.144 10.878 3.090 1.00 0.00 H new ATOM 0 HG2 GLU B 329 8.646 11.469 1.170 1.00 0.00 H new ATOM 0 HG3 GLU B 329 8.329 13.019 1.923 1.00 0.00 H new ATOM 1673 N GLU B 330 6.181 12.118 2.880 1.00 0.00 N ATOM 1674 CA GLU B 330 5.070 13.084 2.878 1.00 0.00 C ATOM 1675 C GLU B 330 3.702 12.446 2.569 1.00 0.00 C ATOM 1676 O GLU B 330 2.661 12.980 2.969 1.00 0.00 O ATOM 1677 CB GLU B 330 5.366 14.199 1.868 1.00 0.00 C ATOM 1678 CG GLU B 330 5.642 15.552 2.514 1.00 0.00 C ATOM 1679 CD GLU B 330 4.403 16.168 3.127 1.00 0.00 C ATOM 1680 OE1 GLU B 330 3.625 16.808 2.390 1.00 0.00 O ATOM 1681 OE2 GLU B 330 4.189 15.987 4.348 1.00 0.00 O ATOM 0 H GLU B 330 6.280 11.582 2.018 1.00 0.00 H new ATOM 0 HA GLU B 330 5.000 13.488 3.888 1.00 0.00 H new ATOM 0 HB2 GLU B 330 6.227 13.912 1.265 1.00 0.00 H new ATOM 0 HB3 GLU B 330 4.519 14.296 1.189 1.00 0.00 H new ATOM 0 HG2 GLU B 330 6.404 15.434 3.285 1.00 0.00 H new ATOM 0 HG3 GLU B 330 6.049 16.232 1.765 1.00 0.00 H new ATOM 1688 N ALA B 331 3.696 11.322 1.853 1.00 0.00 N ATOM 1689 CA ALA B 331 2.452 10.640 1.489 1.00 0.00 C ATOM 1690 C ALA B 331 1.948 9.705 2.596 1.00 0.00 C ATOM 1691 O ALA B 331 0.742 9.490 2.721 1.00 0.00 O ATOM 1692 CB ALA B 331 2.644 9.866 0.190 1.00 0.00 C ATOM 0 H ALA B 331 4.541 10.863 1.512 1.00 0.00 H new ATOM 0 HA ALA B 331 1.690 11.407 1.350 1.00 0.00 H new ATOM 0 HB1 ALA B 331 1.714 9.362 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA B 331 2.921 10.556 -0.607 1.00 0.00 H new ATOM 0 HB3 ALA B 331 3.434 9.126 0.321 1.00 0.00 H new ATOM 1698 N ALA B 332 2.868 9.148 3.393 1.00 0.00 N ATOM 1699 CA ALA B 332 2.497 8.231 4.481 1.00 0.00 C ATOM 1700 C ALA B 332 1.321 8.768 5.304 1.00 0.00 C ATOM 1701 O ALA B 332 0.322 8.070 5.499 1.00 0.00 O ATOM 1702 CB ALA B 332 3.697 7.966 5.381 1.00 0.00 C ATOM 0 H ALA B 332 3.871 9.314 3.307 1.00 0.00 H new ATOM 0 HA ALA B 332 2.177 7.293 4.026 1.00 0.00 H new ATOM 0 HB1 ALA B 332 3.408 7.286 6.182 1.00 0.00 H new ATOM 0 HB2 ALA B 332 4.499 7.517 4.795 1.00 0.00 H new ATOM 0 HB3 ALA B 332 4.044 8.906 5.811 1.00 0.00 H new ATOM 1708 N LYS B 333 1.445 10.013 5.776 1.00 0.00 N ATOM 1709 CA LYS B 333 0.389 10.648 6.570 1.00 0.00 C ATOM 1710 C LYS B 333 -0.956 10.600 5.838 1.00 0.00 C ATOM 1711 O LYS B 333 -2.000 10.398 6.461 1.00 0.00 O ATOM 1712 CB LYS B 333 0.762 12.099 6.903 1.00 0.00 C ATOM 1713 CG LYS B 333 1.131 12.942 5.690 1.00 0.00 C ATOM 1714 CD LYS B 333 0.712 14.394 5.871 1.00 0.00 C ATOM 1715 CE LYS B 333 0.594 15.114 4.538 1.00 0.00 C ATOM 1716 NZ LYS B 333 1.875 15.088 3.781 1.00 0.00 N ATOM 0 H LYS B 333 2.265 10.600 5.622 1.00 0.00 H new ATOM 0 HA LYS B 333 0.290 10.090 7.501 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -0.076 12.569 7.417 1.00 0.00 H new ATOM 0 HB3 LYS B 333 1.601 12.096 7.599 1.00 0.00 H new ATOM 0 HG2 LYS B 333 2.207 12.891 5.524 1.00 0.00 H new ATOM 0 HG3 LYS B 333 0.651 12.532 4.801 1.00 0.00 H new ATOM 0 HD2 LYS B 333 -0.244 14.435 6.393 1.00 0.00 H new ATOM 0 HD3 LYS B 333 1.440 14.908 6.499 1.00 0.00 H new ATOM 0 HE2 LYS B 333 -0.190 14.648 3.941 1.00 0.00 H new ATOM 0 HE3 LYS B 333 0.293 16.148 4.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 1.845 15.801 3.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 2.663 15.300 4.425 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 2.013 14.145 3.364 1.00 0.00 H new ATOM 1730 N ASN B 334 -0.920 10.761 4.513 1.00 0.00 N ATOM 1731 CA ASN B 334 -2.130 10.712 3.698 1.00 0.00 C ATOM 1732 C ASN B 334 -2.610 9.268 3.568 1.00 0.00 C ATOM 1733 O ASN B 334 -3.770 8.962 3.850 1.00 0.00 O ATOM 1734 CB ASN B 334 -1.870 11.307 2.308 1.00 0.00 C ATOM 1735 CG ASN B 334 -1.496 12.777 2.351 1.00 0.00 C ATOM 1736 OD1 ASN B 334 -1.848 13.497 3.282 1.00 0.00 O ATOM 1737 ND2 ASN B 334 -0.778 13.235 1.335 1.00 0.00 N ATOM 0 H ASN B 334 -0.064 10.926 3.984 1.00 0.00 H new ATOM 0 HA ASN B 334 -2.903 11.304 4.187 1.00 0.00 H new ATOM 0 HB2 ASN B 334 -1.069 10.748 1.824 1.00 0.00 H new ATOM 0 HB3 ASN B 334 -2.762 11.183 1.693 1.00 0.00 H new ATOM 0 HD21 ASN B 334 -0.499 14.216 1.309 1.00 0.00 H new ATOM 0 HD22 ASN B 334 -0.504 12.607 0.580 1.00 0.00 H new ATOM 1744 N ARG B 335 -1.699 8.383 3.156 1.00 0.00 N ATOM 1745 CA ARG B 335 -2.014 6.964 3.000 1.00 0.00 C ATOM 1746 C ARG B 335 -2.500 6.365 4.321 1.00 0.00 C ATOM 1747 O ARG B 335 -3.519 5.675 4.358 1.00 0.00 O ATOM 1748 CB ARG B 335 -0.788 6.198 2.492 1.00 0.00 C ATOM 1749 CG ARG B 335 -1.081 5.308 1.295 1.00 0.00 C ATOM 1750 CD ARG B 335 -1.014 3.831 1.660 1.00 0.00 C ATOM 1751 NE ARG B 335 -2.207 3.099 1.215 1.00 0.00 N ATOM 1752 CZ ARG B 335 -2.566 2.950 -0.057 1.00 0.00 C ATOM 1753 NH1 ARG B 335 -1.830 3.447 -1.033 1.00 0.00 N ATOM 1754 NH2 ARG B 335 -3.672 2.297 -0.351 1.00 0.00 N ATOM 0 H ARG B 335 -0.736 8.626 2.924 1.00 0.00 H new ATOM 0 HA ARG B 335 -2.815 6.873 2.267 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -0.010 6.912 2.222 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -0.391 5.585 3.302 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -2.071 5.541 0.902 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -0.365 5.519 0.501 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -0.127 3.386 1.209 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -0.908 3.729 2.740 1.00 0.00 H new ATOM 0 HE ARG B 335 -2.800 2.677 1.929 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -0.972 3.954 -0.817 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -2.119 3.324 -2.003 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -4.249 1.908 0.395 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -3.952 2.180 -1.325 1.00 0.00 H new ATOM 1768 N LEU B 336 -1.771 6.646 5.403 1.00 0.00 N ATOM 1769 CA LEU B 336 -2.130 6.148 6.732 1.00 0.00 C ATOM 1770 C LEU B 336 -3.556 6.565 7.100 1.00 0.00 C ATOM 1771 O LEU B 336 -4.371 5.734 7.498 1.00 0.00 O ATOM 1772 CB LEU B 336 -1.135 6.669 7.776 1.00 0.00 C ATOM 1773 CG LEU B 336 -1.319 6.121 9.194 1.00 0.00 C ATOM 1774 CD1 LEU B 336 -0.898 4.663 9.263 1.00 0.00 C ATOM 1775 CD2 LEU B 336 -0.523 6.950 10.187 1.00 0.00 C ATOM 0 H LEU B 336 -0.926 7.217 5.384 1.00 0.00 H new ATOM 0 HA LEU B 336 -2.087 5.059 6.717 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -0.126 6.430 7.441 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -1.210 7.756 7.813 1.00 0.00 H new ATOM 0 HG LEU B 336 -2.376 6.185 9.454 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -1.036 4.292 10.279 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -1.507 4.076 8.576 1.00 0.00 H new ATOM 0 HD13 LEU B 336 0.152 4.574 8.984 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -0.663 6.549 11.191 1.00 0.00 H new ATOM 0 HD22 LEU B 336 0.535 6.913 9.926 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -0.868 7.983 10.158 1.00 0.00 H new ATOM 1787 N LEU B 337 -3.849 7.859 6.948 1.00 0.00 N ATOM 1788 CA LEU B 337 -5.179 8.389 7.247 1.00 0.00 C ATOM 1789 C LEU B 337 -6.221 7.820 6.280 1.00 0.00 C ATOM 1790 O LEU B 337 -7.318 7.434 6.693 1.00 0.00 O ATOM 1791 CB LEU B 337 -5.162 9.923 7.175 1.00 0.00 C ATOM 1792 CG LEU B 337 -6.471 10.625 7.561 1.00 0.00 C ATOM 1793 CD1 LEU B 337 -7.425 10.669 6.378 1.00 0.00 C ATOM 1794 CD2 LEU B 337 -7.127 9.934 8.748 1.00 0.00 C ATOM 0 H LEU B 337 -3.182 8.558 6.620 1.00 0.00 H new ATOM 0 HA LEU B 337 -5.454 8.086 8.257 1.00 0.00 H new ATOM 0 HB2 LEU B 337 -4.369 10.290 7.827 1.00 0.00 H new ATOM 0 HB3 LEU B 337 -4.900 10.217 6.159 1.00 0.00 H new ATOM 0 HG LEU B 337 -6.233 11.648 7.851 1.00 0.00 H new ATOM 0 HD11 LEU B 337 -8.347 11.171 6.672 1.00 0.00 H new ATOM 0 HD12 LEU B 337 -6.961 11.215 5.557 1.00 0.00 H new ATOM 0 HD13 LEU B 337 -7.652 9.653 6.056 1.00 0.00 H new ATOM 0 HD21 LEU B 337 -8.053 10.450 9.003 1.00 0.00 H new ATOM 0 HD22 LEU B 337 -7.348 8.898 8.490 1.00 0.00 H new ATOM 0 HD23 LEU B 337 -6.451 9.959 9.603 1.00 0.00 H new ATOM 1806 N LEU B 338 -5.865 7.768 4.991 1.00 0.00 N ATOM 1807 CA LEU B 338 -6.758 7.243 3.952 1.00 0.00 C ATOM 1808 C LEU B 338 -7.395 5.915 4.373 1.00 0.00 C ATOM 1809 O LEU B 338 -8.615 5.749 4.296 1.00 0.00 O ATOM 1810 CB LEU B 338 -5.982 7.048 2.640 1.00 0.00 C ATOM 1811 CG LEU B 338 -6.372 7.983 1.490 1.00 0.00 C ATOM 1812 CD1 LEU B 338 -7.879 8.139 1.408 1.00 0.00 C ATOM 1813 CD2 LEU B 338 -5.706 9.337 1.656 1.00 0.00 C ATOM 0 H LEU B 338 -4.961 8.085 4.642 1.00 0.00 H new ATOM 0 HA LEU B 338 -7.556 7.970 3.804 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -4.920 7.179 2.845 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -6.118 6.019 2.309 1.00 0.00 H new ATOM 0 HG LEU B 338 -6.025 7.538 0.558 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -8.131 8.807 0.584 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -8.337 7.165 1.238 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -8.253 8.558 2.342 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -5.994 9.988 0.831 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -6.022 9.785 2.598 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -4.623 9.212 1.658 1.00 0.00 H new ATOM 1825 N GLU B 339 -6.557 4.978 4.817 1.00 0.00 N ATOM 1826 CA GLU B 339 -7.023 3.657 5.252 1.00 0.00 C ATOM 1827 C GLU B 339 -8.028 3.770 6.406 1.00 0.00 C ATOM 1828 O GLU B 339 -8.995 3.007 6.473 1.00 0.00 O ATOM 1829 CB GLU B 339 -5.837 2.779 5.673 1.00 0.00 C ATOM 1830 CG GLU B 339 -4.703 2.741 4.652 1.00 0.00 C ATOM 1831 CD GLU B 339 -4.788 1.564 3.702 1.00 0.00 C ATOM 1832 OE1 GLU B 339 -5.771 1.485 2.936 1.00 0.00 O ATOM 1833 OE2 GLU B 339 -3.862 0.727 3.712 1.00 0.00 O ATOM 0 H GLU B 339 -5.548 5.108 4.886 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.528 3.191 4.406 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -5.446 3.145 6.622 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.193 1.763 5.845 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -4.713 3.666 4.075 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -3.750 2.704 5.180 1.00 0.00 H new ATOM 1840 N GLU B 340 -7.797 4.728 7.305 1.00 0.00 N ATOM 1841 CA GLU B 340 -8.684 4.947 8.452 1.00 0.00 C ATOM 1842 C GLU B 340 -10.038 5.519 8.011 1.00 0.00 C ATOM 1843 O GLU B 340 -11.066 5.253 8.637 1.00 0.00 O ATOM 1844 CB GLU B 340 -8.018 5.886 9.466 1.00 0.00 C ATOM 1845 CG GLU B 340 -6.812 5.270 10.168 1.00 0.00 C ATOM 1846 CD GLU B 340 -6.818 5.504 11.667 1.00 0.00 C ATOM 1847 OE1 GLU B 340 -7.665 4.901 12.359 1.00 0.00 O ATOM 1848 OE2 GLU B 340 -5.975 6.290 12.147 1.00 0.00 O ATOM 0 H GLU B 340 -7.002 5.366 7.262 1.00 0.00 H new ATOM 0 HA GLU B 340 -8.865 3.981 8.924 1.00 0.00 H new ATOM 0 HB2 GLU B 340 -7.704 6.796 8.954 1.00 0.00 H new ATOM 0 HB3 GLU B 340 -8.754 6.179 10.215 1.00 0.00 H new ATOM 0 HG2 GLU B 340 -6.793 4.198 9.973 1.00 0.00 H new ATOM 0 HG3 GLU B 340 -5.899 5.687 9.744 1.00 0.00 H new ATOM 1855 N ALA B 341 -10.032 6.303 6.931 1.00 0.00 N ATOM 1856 CA ALA B 341 -11.258 6.904 6.408 1.00 0.00 C ATOM 1857 C ALA B 341 -12.091 5.876 5.636 1.00 0.00 C ATOM 1858 O ALA B 341 -13.254 5.620 5.967 1.00 0.00 O ATOM 1859 CB ALA B 341 -10.917 8.093 5.521 1.00 0.00 C ATOM 0 H ALA B 341 -9.191 6.536 6.402 1.00 0.00 H new ATOM 0 HA ALA B 341 -11.857 7.252 7.250 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -11.836 8.535 5.136 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -10.373 8.837 6.103 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.298 7.760 4.688 1.00 0.00 H new TER 1865 ALA B 341