USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 737 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 199 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -15.6! C(o=-27!,f=-37!) USER MOD Set 2.2: A 198 GLN : amide:sc= -8.23! C(o=-27!,f=-29!) USER MOD Set 2.3: A 200 MET CE :methyl -111:sc= -3.51! (180deg=0) USER MOD Set 3.1: A 188 GLN : amide:sc= -1.38 K(o=-1.6,f=0.23) USER MOD Set 3.2: A 192 HIS : no HE2:sc= -0.169 K(o=-1.6,f=-2.7!) USER MOD Set 4.1: A 184 HIS : no HD1:sc= -2.02 K(o=-1.8,f=-0.95) USER MOD Set 4.2: A 185 THR OG1 : rot -22:sc= 0.172 USER MOD Set 5.1: A 142 ASN : amide:sc= -8.09! C(o=-12!,f=-5.9!) USER MOD Set 5.2: A 144 GLN : amide:sc= -4.01! K(o=-12!,f=-6.2) USER MOD Set 6.1: A 140 MET CE :methyl 163:sc= 0 (180deg=-0.448) USER MOD Set 6.2: A 205 SER OG : rot 150:sc=-0.00104 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 25:sc= 0.847 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -62:sc= 0.184 USER MOD Single : A 135 LYS NZ :NH3+ 175:sc= -0.0226 (180deg=-0.0427) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -63:sc= 0.683 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 CYS SG : rot 160:sc= -0.334 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 41:sc= 0.284 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 7:sc= 0.0373 USER MOD Single : A 195 HIS : no HD1:sc= -0.276 K(o=-0.28,f=-1.1) USER MOD Single : A 197 SER OG : rot 170:sc= -0.0341 USER MOD Single : A 204 SER OG : rot -27:sc= 0.131 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 36:sc= 0.786 USER MOD Single : A 216 LYS NZ :NH3+ -167:sc= -0.0318 (180deg=-0.22) USER MOD Single : A 218 SER OG : rot 180:sc= -0.203 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -34.013 16.744 -4.639 1.00 0.00 N ATOM 2 CA GLY A 119 -32.678 16.297 -4.992 1.00 0.00 C ATOM 3 C GLY A 119 -31.603 17.254 -4.517 1.00 0.00 C ATOM 4 O GLY A 119 -31.664 18.453 -4.790 1.00 0.00 O ATOM 0 HA2 GLY A 119 -32.501 15.313 -4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -32.609 16.186 -6.074 1.00 0.00 H new ATOM 8 N SER A 120 -30.615 16.724 -3.803 1.00 0.00 N ATOM 9 CA SER A 120 -29.523 17.541 -3.284 1.00 0.00 C ATOM 10 C SER A 120 -28.187 16.819 -3.433 1.00 0.00 C ATOM 11 O SER A 120 -28.041 15.669 -3.020 1.00 0.00 O ATOM 12 CB SER A 120 -29.770 17.884 -1.814 1.00 0.00 C ATOM 13 OG SER A 120 -30.739 18.910 -1.685 1.00 0.00 O ATOM 0 H SER A 120 -30.548 15.733 -3.571 1.00 0.00 H new ATOM 0 HA SER A 120 -29.484 18.464 -3.863 1.00 0.00 H new ATOM 0 HB2 SER A 120 -30.105 16.994 -1.281 1.00 0.00 H new ATOM 0 HB3 SER A 120 -28.836 18.201 -1.350 1.00 0.00 H new ATOM 0 HG SER A 120 -30.880 19.109 -0.736 1.00 0.00 H new ATOM 19 N SER A 121 -27.215 17.505 -4.026 1.00 0.00 N ATOM 20 CA SER A 121 -25.891 16.929 -4.233 1.00 0.00 C ATOM 21 C SER A 121 -24.811 17.815 -3.619 1.00 0.00 C ATOM 22 O SER A 121 -25.032 18.999 -3.369 1.00 0.00 O ATOM 23 CB SER A 121 -25.622 16.740 -5.727 1.00 0.00 C ATOM 24 OG SER A 121 -25.819 17.950 -6.438 1.00 0.00 O ATOM 0 H SER A 121 -27.319 18.459 -4.371 1.00 0.00 H new ATOM 0 HA SER A 121 -25.864 15.957 -3.740 1.00 0.00 H new ATOM 0 HB2 SER A 121 -24.600 16.390 -5.874 1.00 0.00 H new ATOM 0 HB3 SER A 121 -26.283 15.970 -6.124 1.00 0.00 H new ATOM 0 HG SER A 121 -25.639 17.803 -7.390 1.00 0.00 H new ATOM 30 N GLY A 122 -23.641 17.231 -3.378 1.00 0.00 N ATOM 31 CA GLY A 122 -22.544 17.981 -2.794 1.00 0.00 C ATOM 32 C GLY A 122 -21.823 17.204 -1.711 1.00 0.00 C ATOM 33 O GLY A 122 -21.778 15.974 -1.744 1.00 0.00 O ATOM 0 H GLY A 122 -23.433 16.252 -3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.835 18.251 -3.577 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.926 18.912 -2.376 1.00 0.00 H new ATOM 37 N SER A 123 -21.254 17.923 -0.748 1.00 0.00 N ATOM 38 CA SER A 123 -20.526 17.294 0.348 1.00 0.00 C ATOM 39 C SER A 123 -21.486 16.605 1.313 1.00 0.00 C ATOM 40 O SER A 123 -22.326 17.252 1.938 1.00 0.00 O ATOM 41 CB SER A 123 -19.691 18.334 1.097 1.00 0.00 C ATOM 42 OG SER A 123 -20.520 19.237 1.808 1.00 0.00 O ATOM 0 H SER A 123 -21.283 18.942 -0.705 1.00 0.00 H new ATOM 0 HA SER A 123 -19.861 16.541 -0.075 1.00 0.00 H new ATOM 0 HB2 SER A 123 -19.016 17.832 1.790 1.00 0.00 H new ATOM 0 HB3 SER A 123 -19.070 18.885 0.390 1.00 0.00 H new ATOM 0 HG SER A 123 -21.381 18.810 1.998 1.00 0.00 H new ATOM 48 N SER A 124 -21.355 15.287 1.428 1.00 0.00 N ATOM 49 CA SER A 124 -22.213 14.509 2.314 1.00 0.00 C ATOM 50 C SER A 124 -21.381 13.731 3.329 1.00 0.00 C ATOM 51 O SER A 124 -20.499 12.955 2.963 1.00 0.00 O ATOM 52 CB SER A 124 -23.079 13.544 1.501 1.00 0.00 C ATOM 53 OG SER A 124 -24.047 12.913 2.322 1.00 0.00 O ATOM 0 H SER A 124 -20.664 14.736 0.919 1.00 0.00 H new ATOM 0 HA SER A 124 -22.860 15.201 2.854 1.00 0.00 H new ATOM 0 HB2 SER A 124 -23.577 14.086 0.697 1.00 0.00 H new ATOM 0 HB3 SER A 124 -22.447 12.789 1.033 1.00 0.00 H new ATOM 0 HG SER A 124 -24.589 12.303 1.779 1.00 0.00 H new ATOM 59 N GLY A 125 -21.670 13.944 4.610 1.00 0.00 N ATOM 60 CA GLY A 125 -20.941 13.257 5.659 1.00 0.00 C ATOM 61 C GLY A 125 -19.454 13.176 5.375 1.00 0.00 C ATOM 62 O GLY A 125 -18.991 12.243 4.719 1.00 0.00 O ATOM 0 H GLY A 125 -22.396 14.580 4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.099 13.774 6.605 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -21.341 12.250 5.775 1.00 0.00 H new ATOM 66 N SER A 126 -18.705 14.156 5.868 1.00 0.00 N ATOM 67 CA SER A 126 -17.262 14.195 5.659 1.00 0.00 C ATOM 68 C SER A 126 -16.564 13.118 6.484 1.00 0.00 C ATOM 69 O SER A 126 -16.364 13.276 7.687 1.00 0.00 O ATOM 70 CB SER A 126 -16.709 15.573 6.026 1.00 0.00 C ATOM 71 OG SER A 126 -17.262 16.582 5.198 1.00 0.00 O ATOM 0 H SER A 126 -19.073 14.934 6.415 1.00 0.00 H new ATOM 0 HA SER A 126 -17.068 14.003 4.604 1.00 0.00 H new ATOM 0 HB2 SER A 126 -16.933 15.792 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 126 -15.624 15.571 5.926 1.00 0.00 H new ATOM 0 HG SER A 126 -16.894 17.453 5.454 1.00 0.00 H new ATOM 77 N GLU A 127 -16.197 12.022 5.826 1.00 0.00 N ATOM 78 CA GLU A 127 -15.523 10.918 6.499 1.00 0.00 C ATOM 79 C GLU A 127 -14.047 11.236 6.720 1.00 0.00 C ATOM 80 O GLU A 127 -13.188 10.820 5.943 1.00 0.00 O ATOM 81 CB GLU A 127 -15.662 9.632 5.681 1.00 0.00 C ATOM 82 CG GLU A 127 -15.440 8.367 6.494 1.00 0.00 C ATOM 83 CD GLU A 127 -15.655 7.106 5.680 1.00 0.00 C ATOM 84 OE1 GLU A 127 -15.245 7.083 4.500 1.00 0.00 O ATOM 85 OE2 GLU A 127 -16.232 6.141 6.223 1.00 0.00 O ATOM 0 H GLU A 127 -16.355 11.875 4.829 1.00 0.00 H new ATOM 0 HA GLU A 127 -15.996 10.775 7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.657 9.599 5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -14.947 9.655 4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.426 8.369 6.893 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.118 8.364 7.347 1.00 0.00 H new ATOM 92 N SER A 128 -13.761 11.977 7.786 1.00 0.00 N ATOM 93 CA SER A 128 -12.390 12.355 8.108 1.00 0.00 C ATOM 94 C SER A 128 -11.746 13.107 6.946 1.00 0.00 C ATOM 95 O SER A 128 -10.607 12.832 6.569 1.00 0.00 O ATOM 96 CB SER A 128 -11.562 11.114 8.447 1.00 0.00 C ATOM 97 OG SER A 128 -10.319 11.472 9.026 1.00 0.00 O ATOM 0 H SER A 128 -14.460 12.327 8.441 1.00 0.00 H new ATOM 0 HA SER A 128 -12.416 13.014 8.976 1.00 0.00 H new ATOM 0 HB2 SER A 128 -12.118 10.479 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 128 -11.391 10.529 7.543 1.00 0.00 H new ATOM 0 HG SER A 128 -9.799 12.000 8.385 1.00 0.00 H new ATOM 103 N ARG A 129 -12.485 14.057 6.383 1.00 0.00 N ATOM 104 CA ARG A 129 -11.989 14.848 5.263 1.00 0.00 C ATOM 105 C ARG A 129 -11.372 16.155 5.753 1.00 0.00 C ATOM 106 O ARG A 129 -12.074 17.143 5.966 1.00 0.00 O ATOM 107 CB ARG A 129 -13.121 15.143 4.278 1.00 0.00 C ATOM 108 CG ARG A 129 -12.730 16.112 3.173 1.00 0.00 C ATOM 109 CD ARG A 129 -13.938 16.543 2.357 1.00 0.00 C ATOM 110 NE ARG A 129 -13.760 17.870 1.774 1.00 0.00 N ATOM 111 CZ ARG A 129 -14.678 18.475 1.029 1.00 0.00 C ATOM 112 NH1 ARG A 129 -15.834 17.875 0.779 1.00 0.00 N ATOM 113 NH2 ARG A 129 -14.441 19.683 0.534 1.00 0.00 N ATOM 0 H ARG A 129 -13.429 14.298 6.684 1.00 0.00 H new ATOM 0 HA ARG A 129 -11.217 14.270 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -13.453 14.207 3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -13.970 15.553 4.825 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -12.252 16.989 3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.996 15.642 2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -14.115 15.819 1.562 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -14.824 16.542 2.992 1.00 0.00 H new ATOM 0 HE ARG A 129 -12.882 18.359 1.949 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -16.020 16.947 1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -16.538 18.342 0.207 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -13.553 20.148 0.726 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -15.146 20.147 -0.038 1.00 0.00 H new ATOM 127 N GLY A 130 -10.054 16.153 5.929 1.00 0.00 N ATOM 128 CA GLY A 130 -9.365 17.343 6.393 1.00 0.00 C ATOM 129 C GLY A 130 -7.859 17.222 6.279 1.00 0.00 C ATOM 130 O GLY A 130 -7.266 16.267 6.778 1.00 0.00 O ATOM 0 H GLY A 130 -9.451 15.348 5.758 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.702 18.203 5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.634 17.533 7.432 1.00 0.00 H new ATOM 134 N GLY A 131 -7.237 18.194 5.618 1.00 0.00 N ATOM 135 CA GLY A 131 -5.796 18.173 5.450 1.00 0.00 C ATOM 136 C GLY A 131 -5.382 17.819 4.036 1.00 0.00 C ATOM 137 O GLY A 131 -5.883 16.854 3.458 1.00 0.00 O ATOM 0 H GLY A 131 -7.706 18.996 5.196 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.389 19.150 5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.363 17.452 6.143 1.00 0.00 H new ATOM 141 N ARG A 132 -4.466 18.602 3.475 1.00 0.00 N ATOM 142 CA ARG A 132 -3.987 18.368 2.118 1.00 0.00 C ATOM 143 C ARG A 132 -2.675 17.589 2.131 1.00 0.00 C ATOM 144 O ARG A 132 -1.599 18.168 2.276 1.00 0.00 O ATOM 145 CB ARG A 132 -3.796 19.697 1.385 1.00 0.00 C ATOM 146 CG ARG A 132 -5.102 20.394 1.038 1.00 0.00 C ATOM 147 CD ARG A 132 -4.862 21.640 0.199 1.00 0.00 C ATOM 148 NE ARG A 132 -4.588 22.812 1.026 1.00 0.00 N ATOM 149 CZ ARG A 132 -3.383 23.115 1.495 1.00 0.00 C ATOM 150 NH1 ARG A 132 -2.346 22.337 1.219 1.00 0.00 N ATOM 151 NH2 ARG A 132 -3.214 24.199 2.241 1.00 0.00 N ATOM 0 H ARG A 132 -4.041 19.404 3.940 1.00 0.00 H new ATOM 0 HA ARG A 132 -4.736 17.776 1.593 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -3.193 20.361 2.005 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -3.234 19.519 0.468 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -5.749 19.706 0.494 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -5.625 20.666 1.955 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -4.023 21.467 -0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -5.736 21.832 -0.423 1.00 0.00 H new ATOM 0 HE ARG A 132 -5.365 23.432 1.256 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.472 21.503 0.645 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.422 22.572 1.580 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -4.010 24.800 2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -2.288 24.431 2.601 1.00 0.00 H new ATOM 165 N ASP A 133 -2.773 16.272 1.980 1.00 0.00 N ATOM 166 CA ASP A 133 -1.595 15.414 1.974 1.00 0.00 C ATOM 167 C ASP A 133 -1.546 14.566 0.707 1.00 0.00 C ATOM 168 O ASP A 133 -2.582 14.232 0.132 1.00 0.00 O ATOM 169 CB ASP A 133 -1.590 14.509 3.208 1.00 0.00 C ATOM 170 CG ASP A 133 -2.974 13.993 3.552 1.00 0.00 C ATOM 171 OD1 ASP A 133 -3.705 14.696 4.280 1.00 0.00 O ATOM 172 OD2 ASP A 133 -3.325 12.886 3.093 1.00 0.00 O ATOM 0 H ASP A 133 -3.656 15.776 1.860 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.712 16.052 1.997 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.923 13.664 3.033 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.189 15.061 4.058 1.00 0.00 H new ATOM 177 N ARG A 134 -0.337 14.223 0.276 1.00 0.00 N ATOM 178 CA ARG A 134 -0.153 13.417 -0.924 1.00 0.00 C ATOM 179 C ARG A 134 0.282 11.999 -0.566 1.00 0.00 C ATOM 180 O ARG A 134 0.684 11.223 -1.433 1.00 0.00 O ATOM 181 CB ARG A 134 0.884 14.063 -1.844 1.00 0.00 C ATOM 182 CG ARG A 134 0.320 15.177 -2.711 1.00 0.00 C ATOM 183 CD ARG A 134 1.425 16.049 -3.287 1.00 0.00 C ATOM 184 NE ARG A 134 1.809 17.120 -2.372 1.00 0.00 N ATOM 185 CZ ARG A 134 2.852 17.918 -2.572 1.00 0.00 C ATOM 186 NH1 ARG A 134 3.611 17.766 -3.649 1.00 0.00 N ATOM 187 NH2 ARG A 134 3.138 18.871 -1.694 1.00 0.00 N ATOM 0 H ARG A 134 0.531 14.491 0.741 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.109 13.364 -1.445 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.697 14.463 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.314 13.296 -2.488 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.266 14.746 -3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.359 15.791 -2.120 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.296 15.432 -3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.092 16.480 -4.231 1.00 0.00 H new ATOM 0 HE ARG A 134 1.246 17.263 -1.534 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.394 17.035 -4.326 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.411 18.380 -3.800 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.557 18.991 -0.865 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.939 19.483 -1.849 1.00 0.00 H new ATOM 201 N LYS A 135 0.199 11.667 0.718 1.00 0.00 N ATOM 202 CA LYS A 135 0.583 10.343 1.193 1.00 0.00 C ATOM 203 C LYS A 135 -0.645 9.462 1.401 1.00 0.00 C ATOM 204 O LYS A 135 -1.672 9.920 1.905 1.00 0.00 O ATOM 205 CB LYS A 135 1.370 10.456 2.500 1.00 0.00 C ATOM 206 CG LYS A 135 2.056 9.164 2.911 1.00 0.00 C ATOM 207 CD LYS A 135 3.150 9.415 3.935 1.00 0.00 C ATOM 208 CE LYS A 135 3.883 8.131 4.294 1.00 0.00 C ATOM 209 NZ LYS A 135 4.783 7.681 3.196 1.00 0.00 N ATOM 0 H LYS A 135 -0.131 12.297 1.449 1.00 0.00 H new ATOM 0 HA LYS A 135 1.215 9.882 0.434 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.121 11.239 2.395 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.693 10.767 3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.319 8.476 3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.483 8.682 2.032 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.860 10.142 3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.715 9.850 4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.467 8.287 5.201 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.157 7.348 4.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.327 6.852 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.214 7.426 2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.437 8.450 2.946 1.00 0.00 H new ATOM 223 N LEU A 136 -0.533 8.197 1.011 1.00 0.00 N ATOM 224 CA LEU A 136 -1.634 7.251 1.156 1.00 0.00 C ATOM 225 C LEU A 136 -1.216 6.055 2.005 1.00 0.00 C ATOM 226 O LEU A 136 -0.034 5.723 2.090 1.00 0.00 O ATOM 227 CB LEU A 136 -2.108 6.775 -0.218 1.00 0.00 C ATOM 228 CG LEU A 136 -2.381 7.869 -1.250 1.00 0.00 C ATOM 229 CD1 LEU A 136 -2.872 7.262 -2.555 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.392 8.871 -0.711 1.00 0.00 C ATOM 0 H LEU A 136 0.309 7.803 0.592 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.455 7.761 1.660 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.356 6.099 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.020 6.194 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.448 8.396 -1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.061 8.056 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.114 6.586 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.794 6.709 -2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.574 9.642 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.327 8.358 -0.484 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.000 9.331 0.196 1.00 0.00 H new ATOM 242 N PHE A 137 -2.195 5.410 2.632 1.00 0.00 N ATOM 243 CA PHE A 137 -1.929 4.249 3.474 1.00 0.00 C ATOM 244 C PHE A 137 -2.749 3.046 3.016 1.00 0.00 C ATOM 245 O PHE A 137 -3.975 3.040 3.123 1.00 0.00 O ATOM 246 CB PHE A 137 -2.245 4.570 4.936 1.00 0.00 C ATOM 247 CG PHE A 137 -2.328 3.353 5.812 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.181 2.673 6.188 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.555 2.888 6.260 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.255 1.553 6.994 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.635 1.768 7.066 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.484 1.100 7.434 1.00 0.00 C ATOM 0 H PHE A 137 -3.179 5.672 2.573 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.871 4.001 3.385 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.477 5.238 5.327 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.191 5.109 4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.218 3.022 5.847 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.459 3.407 5.976 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.353 1.032 7.280 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.597 1.416 7.408 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.544 0.225 8.064 1.00 0.00 H new ATOM 262 N VAL A 138 -2.062 2.029 2.506 1.00 0.00 N ATOM 263 CA VAL A 138 -2.726 0.820 2.032 1.00 0.00 C ATOM 264 C VAL A 138 -2.783 -0.240 3.126 1.00 0.00 C ATOM 265 O VAL A 138 -1.935 -0.274 4.018 1.00 0.00 O ATOM 266 CB VAL A 138 -2.010 0.233 0.801 1.00 0.00 C ATOM 267 CG1 VAL A 138 -2.743 -1.000 0.295 1.00 0.00 C ATOM 268 CG2 VAL A 138 -1.891 1.281 -0.296 1.00 0.00 C ATOM 0 H VAL A 138 -1.047 2.018 2.410 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.740 1.104 1.752 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.004 -0.067 1.095 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.223 -1.401 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.771 -1.755 1.081 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.761 -0.729 0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.383 0.849 -1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.886 1.614 -0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.319 2.132 0.074 1.00 0.00 H new ATOM 278 N GLY A 139 -3.789 -1.106 3.052 1.00 0.00 N ATOM 279 CA GLY A 139 -3.938 -2.156 4.042 1.00 0.00 C ATOM 280 C GLY A 139 -4.511 -3.431 3.454 1.00 0.00 C ATOM 281 O GLY A 139 -4.881 -3.469 2.281 1.00 0.00 O ATOM 0 H GLY A 139 -4.503 -1.099 2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.967 -2.370 4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.588 -1.805 4.844 1.00 0.00 H new ATOM 285 N MET A 140 -4.583 -4.477 4.270 1.00 0.00 N ATOM 286 CA MET A 140 -5.114 -5.759 3.823 1.00 0.00 C ATOM 287 C MET A 140 -4.332 -6.282 2.622 1.00 0.00 C ATOM 288 O MET A 140 -4.917 -6.733 1.636 1.00 0.00 O ATOM 289 CB MET A 140 -6.595 -5.625 3.463 1.00 0.00 C ATOM 290 CG MET A 140 -7.517 -5.641 4.671 1.00 0.00 C ATOM 291 SD MET A 140 -7.487 -7.216 5.547 1.00 0.00 S ATOM 292 CE MET A 140 -8.706 -6.916 6.825 1.00 0.00 C ATOM 0 H MET A 140 -4.280 -4.462 5.244 1.00 0.00 H new ATOM 0 HA MET A 140 -5.010 -6.472 4.641 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.745 -4.695 2.914 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.873 -6.439 2.793 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.227 -4.844 5.355 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.536 -5.429 4.348 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.024 -7.866 7.255 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.269 -6.293 7.605 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.568 -6.407 6.394 1.00 0.00 H new ATOM 302 N LEU A 141 -3.008 -6.220 2.711 1.00 0.00 N ATOM 303 CA LEU A 141 -2.146 -6.687 1.631 1.00 0.00 C ATOM 304 C LEU A 141 -1.602 -8.080 1.933 1.00 0.00 C ATOM 305 O LEU A 141 -1.364 -8.427 3.089 1.00 0.00 O ATOM 306 CB LEU A 141 -0.989 -5.710 1.416 1.00 0.00 C ATOM 307 CG LEU A 141 -1.371 -4.316 0.919 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.211 -3.349 1.098 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.803 -4.369 -0.539 1.00 0.00 C ATOM 0 H LEU A 141 -2.508 -5.851 3.520 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.742 -6.739 0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.450 -5.603 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.295 -6.151 0.700 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.211 -3.957 1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.502 -2.362 0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.052 -3.288 2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.649 -3.703 0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.071 -3.368 -0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.983 -4.749 -1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.665 -5.029 -0.639 1.00 0.00 H new ATOM 321 N ASN A 142 -1.404 -8.873 0.884 1.00 0.00 N ATOM 322 CA ASN A 142 -0.886 -10.227 1.037 1.00 0.00 C ATOM 323 C ASN A 142 0.638 -10.237 0.968 1.00 0.00 C ATOM 324 O ASN A 142 1.258 -9.267 0.532 1.00 0.00 O ATOM 325 CB ASN A 142 -1.463 -11.141 -0.046 1.00 0.00 C ATOM 326 CG ASN A 142 -1.474 -12.599 0.373 1.00 0.00 C ATOM 327 OD1 ASN A 142 -1.404 -12.915 1.561 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.561 -13.494 -0.603 1.00 0.00 N ATOM 0 H ASN A 142 -1.595 -8.601 -0.080 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.190 -10.598 2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.480 -10.825 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.877 -11.033 -0.959 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.572 -14.490 -0.382 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.617 -13.186 -1.574 1.00 0.00 H new ATOM 335 N LYS A 143 1.237 -11.342 1.400 1.00 0.00 N ATOM 336 CA LYS A 143 2.688 -11.481 1.387 1.00 0.00 C ATOM 337 C LYS A 143 3.217 -11.526 -0.043 1.00 0.00 C ATOM 338 O LYS A 143 4.427 -11.571 -0.265 1.00 0.00 O ATOM 339 CB LYS A 143 3.107 -12.748 2.136 1.00 0.00 C ATOM 340 CG LYS A 143 3.043 -14.006 1.287 1.00 0.00 C ATOM 341 CD LYS A 143 3.206 -15.258 2.133 1.00 0.00 C ATOM 342 CE LYS A 143 3.597 -16.458 1.283 1.00 0.00 C ATOM 343 NZ LYS A 143 3.158 -17.740 1.899 1.00 0.00 N ATOM 0 H LYS A 143 0.739 -12.155 1.764 1.00 0.00 H new ATOM 0 HA LYS A 143 3.115 -10.612 1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.124 -12.621 2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.464 -12.874 3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.089 -14.043 0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.825 -13.974 0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.967 -15.087 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.273 -15.469 2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.154 -16.361 0.292 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.679 -16.471 1.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.443 -18.533 1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.601 -17.845 2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.123 -17.738 2.004 1.00 0.00 H new ATOM 357 N GLN A 144 2.303 -11.511 -1.008 1.00 0.00 N ATOM 358 CA GLN A 144 2.680 -11.549 -2.416 1.00 0.00 C ATOM 359 C GLN A 144 2.413 -10.206 -3.087 1.00 0.00 C ATOM 360 O GLN A 144 1.891 -10.151 -4.201 1.00 0.00 O ATOM 361 CB GLN A 144 1.912 -12.656 -3.141 1.00 0.00 C ATOM 362 CG GLN A 144 0.482 -12.825 -2.654 1.00 0.00 C ATOM 363 CD GLN A 144 -0.329 -13.755 -3.534 1.00 0.00 C ATOM 364 OE1 GLN A 144 -0.443 -13.543 -4.742 1.00 0.00 O ATOM 365 NE2 GLN A 144 -0.897 -14.794 -2.933 1.00 0.00 N ATOM 0 H GLN A 144 1.298 -11.473 -0.841 1.00 0.00 H new ATOM 0 HA GLN A 144 3.748 -11.758 -2.475 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.900 -12.438 -4.209 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.444 -13.599 -3.014 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.493 -13.213 -1.635 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.003 -11.850 -2.619 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.776 -14.931 -1.930 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.454 -15.455 -3.475 1.00 0.00 H new ATOM 374 N GLN A 145 2.774 -9.125 -2.403 1.00 0.00 N ATOM 375 CA GLN A 145 2.572 -7.782 -2.933 1.00 0.00 C ATOM 376 C GLN A 145 3.813 -6.921 -2.721 1.00 0.00 C ATOM 377 O GLN A 145 4.130 -6.539 -1.595 1.00 0.00 O ATOM 378 CB GLN A 145 1.361 -7.125 -2.268 1.00 0.00 C ATOM 379 CG GLN A 145 0.029 -7.650 -2.778 1.00 0.00 C ATOM 380 CD GLN A 145 -1.152 -6.873 -2.231 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.437 -6.915 -1.034 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.847 -6.156 -3.107 1.00 0.00 N ATOM 0 H GLN A 145 3.208 -9.153 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 145 2.388 -7.865 -4.004 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.417 -7.285 -1.191 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.405 -6.049 -2.433 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.017 -7.603 -3.867 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.073 -8.700 -2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.576 -6.150 -4.090 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.652 -5.612 -2.796 1.00 0.00 H new ATOM 391 N SER A 146 4.512 -6.620 -3.811 1.00 0.00 N ATOM 392 CA SER A 146 5.721 -5.807 -3.744 1.00 0.00 C ATOM 393 C SER A 146 5.449 -4.388 -4.234 1.00 0.00 C ATOM 394 O SER A 146 4.382 -4.101 -4.775 1.00 0.00 O ATOM 395 CB SER A 146 6.835 -6.443 -4.577 1.00 0.00 C ATOM 396 OG SER A 146 6.366 -6.806 -5.864 1.00 0.00 O ATOM 0 H SER A 146 4.262 -6.927 -4.751 1.00 0.00 H new ATOM 0 HA SER A 146 6.040 -5.758 -2.703 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.666 -5.744 -4.673 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.218 -7.325 -4.064 1.00 0.00 H new ATOM 0 HG SER A 146 5.669 -7.490 -5.777 1.00 0.00 H new ATOM 402 N GLU A 147 6.424 -3.506 -4.041 1.00 0.00 N ATOM 403 CA GLU A 147 6.290 -2.116 -4.463 1.00 0.00 C ATOM 404 C GLU A 147 5.891 -2.030 -5.934 1.00 0.00 C ATOM 405 O GLU A 147 5.045 -1.220 -6.310 1.00 0.00 O ATOM 406 CB GLU A 147 7.602 -1.362 -4.235 1.00 0.00 C ATOM 407 CG GLU A 147 7.986 -1.239 -2.770 1.00 0.00 C ATOM 408 CD GLU A 147 8.798 -2.421 -2.278 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.511 -3.035 -3.099 1.00 0.00 O ATOM 410 OE2 GLU A 147 8.718 -2.734 -1.072 1.00 0.00 O ATOM 0 H GLU A 147 7.314 -3.728 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 147 5.505 -1.655 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.403 -1.873 -4.770 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.517 -0.364 -4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.559 -0.323 -2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.082 -1.148 -2.168 1.00 0.00 H new ATOM 417 N GLU A 148 6.506 -2.872 -6.758 1.00 0.00 N ATOM 418 CA GLU A 148 6.216 -2.890 -8.187 1.00 0.00 C ATOM 419 C GLU A 148 4.748 -3.220 -8.440 1.00 0.00 C ATOM 420 O GLU A 148 4.076 -2.550 -9.224 1.00 0.00 O ATOM 421 CB GLU A 148 7.109 -3.908 -8.899 1.00 0.00 C ATOM 422 CG GLU A 148 8.438 -3.335 -9.359 1.00 0.00 C ATOM 423 CD GLU A 148 9.532 -4.383 -9.431 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.426 -5.402 -8.717 1.00 0.00 O ATOM 425 OE2 GLU A 148 10.494 -4.184 -10.202 1.00 0.00 O ATOM 0 H GLU A 148 7.208 -3.550 -6.461 1.00 0.00 H new ATOM 0 HA GLU A 148 6.421 -1.896 -8.586 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.297 -4.746 -8.228 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.576 -4.305 -9.763 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.312 -2.879 -10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.744 -2.543 -8.676 1.00 0.00 H new ATOM 432 N ASP A 149 4.257 -4.256 -7.770 1.00 0.00 N ATOM 433 CA ASP A 149 2.868 -4.676 -7.920 1.00 0.00 C ATOM 434 C ASP A 149 1.925 -3.482 -7.809 1.00 0.00 C ATOM 435 O ASP A 149 1.230 -3.136 -8.764 1.00 0.00 O ATOM 436 CB ASP A 149 2.513 -5.723 -6.864 1.00 0.00 C ATOM 437 CG ASP A 149 3.054 -7.098 -7.206 1.00 0.00 C ATOM 438 OD1 ASP A 149 2.431 -7.790 -8.038 1.00 0.00 O ATOM 439 OD2 ASP A 149 4.099 -7.481 -6.641 1.00 0.00 O ATOM 0 H ASP A 149 4.800 -4.821 -7.117 1.00 0.00 H new ATOM 0 HA ASP A 149 2.752 -5.117 -8.910 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.910 -5.410 -5.898 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.429 -5.778 -6.761 1.00 0.00 H new ATOM 444 N VAL A 150 1.904 -2.858 -6.635 1.00 0.00 N ATOM 445 CA VAL A 150 1.046 -1.703 -6.399 1.00 0.00 C ATOM 446 C VAL A 150 1.354 -0.579 -7.381 1.00 0.00 C ATOM 447 O VAL A 150 0.491 -0.161 -8.154 1.00 0.00 O ATOM 448 CB VAL A 150 1.204 -1.172 -4.962 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.335 0.059 -4.749 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.861 -2.257 -3.952 1.00 0.00 C ATOM 0 H VAL A 150 2.471 -3.133 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 150 0.019 -2.037 -6.545 1.00 0.00 H new ATOM 0 HB VAL A 150 2.245 -0.884 -4.812 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.460 0.420 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.632 0.840 -5.449 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.710 -0.200 -4.917 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.978 -1.864 -2.942 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.170 -2.578 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.529 -3.107 -4.090 1.00 0.00 H new ATOM 460 N LEU A 151 2.590 -0.094 -7.347 1.00 0.00 N ATOM 461 CA LEU A 151 3.014 0.983 -8.235 1.00 0.00 C ATOM 462 C LEU A 151 2.524 0.739 -9.659 1.00 0.00 C ATOM 463 O LEU A 151 2.121 1.671 -10.356 1.00 0.00 O ATOM 464 CB LEU A 151 4.539 1.110 -8.224 1.00 0.00 C ATOM 465 CG LEU A 151 5.168 1.521 -6.892 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.640 1.143 -6.858 1.00 0.00 C ATOM 467 CD2 LEU A 151 4.993 3.014 -6.657 1.00 0.00 C ATOM 0 H LEU A 151 3.316 -0.429 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 151 2.575 1.913 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.966 0.153 -8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.828 1.840 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 151 4.658 0.986 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.071 1.443 -5.903 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.742 0.065 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.165 1.650 -7.668 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.447 3.288 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.476 3.568 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.931 3.257 -6.636 1.00 0.00 H new ATOM 479 N ARG A 152 2.559 -0.519 -10.084 1.00 0.00 N ATOM 480 CA ARG A 152 2.117 -0.886 -11.424 1.00 0.00 C ATOM 481 C ARG A 152 0.607 -0.719 -11.563 1.00 0.00 C ATOM 482 O ARG A 152 0.116 -0.243 -12.588 1.00 0.00 O ATOM 483 CB ARG A 152 2.513 -2.330 -11.738 1.00 0.00 C ATOM 484 CG ARG A 152 3.963 -2.485 -12.167 1.00 0.00 C ATOM 485 CD ARG A 152 4.265 -3.909 -12.605 1.00 0.00 C ATOM 486 NE ARG A 152 3.825 -4.165 -13.974 1.00 0.00 N ATOM 487 CZ ARG A 152 4.321 -5.133 -14.737 1.00 0.00 C ATOM 488 NH1 ARG A 152 5.269 -5.932 -14.266 1.00 0.00 N ATOM 489 NH2 ARG A 152 3.868 -5.304 -15.972 1.00 0.00 N ATOM 0 H ARG A 152 2.889 -1.302 -9.520 1.00 0.00 H new ATOM 0 HA ARG A 152 2.606 -0.220 -12.135 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.336 -2.946 -10.856 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.866 -2.711 -12.528 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.177 -1.798 -12.986 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.619 -2.210 -11.341 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.337 -4.092 -12.528 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.773 -4.608 -11.929 1.00 0.00 H new ATOM 0 HE ARG A 152 3.097 -3.568 -14.366 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.619 -5.804 -13.316 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.648 -6.675 -14.853 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.138 -4.692 -16.337 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.250 -6.047 -16.557 1.00 0.00 H new ATOM 503 N LEU A 153 -0.124 -1.115 -10.528 1.00 0.00 N ATOM 504 CA LEU A 153 -1.580 -1.010 -10.534 1.00 0.00 C ATOM 505 C LEU A 153 -2.027 0.386 -10.112 1.00 0.00 C ATOM 506 O LEU A 153 -3.203 0.733 -10.225 1.00 0.00 O ATOM 507 CB LEU A 153 -2.190 -2.058 -9.600 1.00 0.00 C ATOM 508 CG LEU A 153 -3.619 -1.785 -9.129 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.588 -1.850 -10.298 1.00 0.00 C ATOM 510 CD2 LEU A 153 -4.020 -2.774 -8.045 1.00 0.00 C ATOM 0 H LEU A 153 0.267 -1.512 -9.673 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.929 -1.191 -11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.174 -3.022 -10.108 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.550 -2.150 -8.722 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.657 -0.780 -8.709 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.600 -1.653 -9.943 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.312 -1.102 -11.041 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.548 -2.842 -10.749 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -5.040 -2.565 -7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.965 -3.789 -8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.343 -2.678 -7.196 1.00 0.00 H new ATOM 522 N PHE A 154 -1.081 1.183 -9.627 1.00 0.00 N ATOM 523 CA PHE A 154 -1.377 2.542 -9.189 1.00 0.00 C ATOM 524 C PHE A 154 -1.005 3.554 -10.269 1.00 0.00 C ATOM 525 O PHE A 154 -1.685 4.564 -10.448 1.00 0.00 O ATOM 526 CB PHE A 154 -0.625 2.859 -7.895 1.00 0.00 C ATOM 527 CG PHE A 154 -1.286 2.306 -6.666 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.887 1.057 -6.689 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.308 3.033 -5.487 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.497 0.544 -5.560 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.916 2.526 -4.355 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.512 1.280 -4.391 1.00 0.00 C ATOM 0 H PHE A 154 -0.103 0.911 -9.527 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.449 2.612 -9.004 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.386 2.459 -7.965 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.534 3.940 -7.793 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.878 0.478 -7.600 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.844 4.008 -5.452 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.961 -0.431 -5.592 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.925 3.103 -3.442 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.989 0.882 -3.507 1.00 0.00 H new ATOM 542 N GLN A 155 0.080 3.275 -10.984 1.00 0.00 N ATOM 543 CA GLN A 155 0.544 4.162 -12.045 1.00 0.00 C ATOM 544 C GLN A 155 -0.610 4.575 -12.953 1.00 0.00 C ATOM 545 O GLN A 155 -0.782 5.748 -13.284 1.00 0.00 O ATOM 546 CB GLN A 155 1.637 3.478 -12.868 1.00 0.00 C ATOM 547 CG GLN A 155 2.718 4.430 -13.354 1.00 0.00 C ATOM 548 CD GLN A 155 3.321 4.002 -14.677 1.00 0.00 C ATOM 549 OE1 GLN A 155 3.969 2.959 -14.769 1.00 0.00 O ATOM 550 NE2 GLN A 155 3.110 4.807 -15.712 1.00 0.00 N ATOM 0 H GLN A 155 0.654 2.443 -10.848 1.00 0.00 H new ATOM 0 HA GLN A 155 0.955 5.058 -11.581 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.098 2.695 -12.265 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.180 2.990 -13.729 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.296 5.430 -13.458 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.506 4.493 -12.603 1.00 0.00 H new ATOM 0 HE21 GLN A 155 2.567 5.662 -15.591 1.00 0.00 H new ATOM 0 HE22 GLN A 155 3.491 4.570 -16.628 1.00 0.00 H new ATOM 559 N PRO A 156 -1.420 3.589 -13.366 1.00 0.00 N ATOM 560 CA PRO A 156 -2.572 3.826 -14.242 1.00 0.00 C ATOM 561 C PRO A 156 -3.434 4.989 -13.763 1.00 0.00 C ATOM 562 O PRO A 156 -4.247 5.523 -14.517 1.00 0.00 O ATOM 563 CB PRO A 156 -3.354 2.513 -14.162 1.00 0.00 C ATOM 564 CG PRO A 156 -2.332 1.483 -13.821 1.00 0.00 C ATOM 565 CD PRO A 156 -1.274 2.167 -13.011 1.00 0.00 C ATOM 0 HA PRO A 156 -2.267 4.096 -15.253 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.134 2.563 -13.403 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.844 2.286 -15.109 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.781 0.666 -13.257 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.905 1.049 -14.725 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.421 2.005 -11.943 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.280 1.794 -13.256 1.00 0.00 H new ATOM 573 N PHE A 157 -3.250 5.378 -12.506 1.00 0.00 N ATOM 574 CA PHE A 157 -4.012 6.478 -11.927 1.00 0.00 C ATOM 575 C PHE A 157 -3.192 7.765 -11.924 1.00 0.00 C ATOM 576 O PHE A 157 -3.704 8.841 -12.232 1.00 0.00 O ATOM 577 CB PHE A 157 -4.443 6.133 -10.500 1.00 0.00 C ATOM 578 CG PHE A 157 -5.442 5.013 -10.431 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.740 5.196 -10.879 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.082 3.777 -9.918 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.661 4.167 -10.815 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.998 2.744 -9.852 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.289 2.939 -10.302 1.00 0.00 C ATOM 0 H PHE A 157 -2.580 4.948 -11.869 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.900 6.634 -12.540 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.562 5.860 -9.919 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.871 7.020 -10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.036 6.153 -11.283 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.073 3.619 -9.565 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.671 4.323 -11.166 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.705 1.786 -9.449 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.007 2.133 -10.253 1.00 0.00 H new ATOM 593 N GLY A 158 -1.915 7.646 -11.574 1.00 0.00 N ATOM 594 CA GLY A 158 -1.044 8.806 -11.537 1.00 0.00 C ATOM 595 C GLY A 158 0.416 8.431 -11.384 1.00 0.00 C ATOM 596 O GLY A 158 0.744 7.268 -11.144 1.00 0.00 O ATOM 0 H GLY A 158 -1.468 6.766 -11.315 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.174 9.383 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.339 9.451 -10.709 1.00 0.00 H new ATOM 600 N VAL A 159 1.297 9.416 -11.523 1.00 0.00 N ATOM 601 CA VAL A 159 2.731 9.184 -11.399 1.00 0.00 C ATOM 602 C VAL A 159 3.155 9.131 -9.935 1.00 0.00 C ATOM 603 O VAL A 159 3.284 10.164 -9.279 1.00 0.00 O ATOM 604 CB VAL A 159 3.542 10.278 -12.117 1.00 0.00 C ATOM 605 CG1 VAL A 159 5.031 10.084 -11.878 1.00 0.00 C ATOM 606 CG2 VAL A 159 3.229 10.282 -13.606 1.00 0.00 C ATOM 0 H VAL A 159 1.043 10.384 -11.722 1.00 0.00 H new ATOM 0 HA VAL A 159 2.937 8.223 -11.869 1.00 0.00 H new ATOM 0 HB VAL A 159 3.256 11.246 -11.706 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.587 10.867 -12.393 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.238 10.136 -10.809 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.337 9.110 -12.260 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.811 11.061 -14.098 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.485 9.313 -14.034 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.166 10.475 -13.754 1.00 0.00 H new ATOM 616 N ILE A 160 3.370 7.921 -9.431 1.00 0.00 N ATOM 617 CA ILE A 160 3.781 7.734 -8.045 1.00 0.00 C ATOM 618 C ILE A 160 5.227 8.170 -7.836 1.00 0.00 C ATOM 619 O ILE A 160 6.043 8.111 -8.756 1.00 0.00 O ATOM 620 CB ILE A 160 3.632 6.265 -7.607 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.198 5.783 -7.839 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.019 6.106 -6.144 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.067 4.277 -7.893 1.00 0.00 C ATOM 0 H ILE A 160 3.267 7.056 -9.961 1.00 0.00 H new ATOM 0 HA ILE A 160 3.125 8.355 -7.435 1.00 0.00 H new ATOM 0 HB ILE A 160 4.303 5.653 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.561 6.166 -7.042 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.828 6.205 -8.773 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.908 5.062 -5.850 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.056 6.414 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.371 6.728 -5.527 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.024 4.008 -8.060 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.677 3.888 -8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.406 3.848 -6.950 1.00 0.00 H new ATOM 635 N ASP A 161 5.538 8.607 -6.621 1.00 0.00 N ATOM 636 CA ASP A 161 6.887 9.051 -6.290 1.00 0.00 C ATOM 637 C ASP A 161 7.627 7.988 -5.484 1.00 0.00 C ATOM 638 O ASP A 161 8.697 7.529 -5.882 1.00 0.00 O ATOM 639 CB ASP A 161 6.836 10.361 -5.502 1.00 0.00 C ATOM 640 CG ASP A 161 6.397 11.534 -6.357 1.00 0.00 C ATOM 641 OD1 ASP A 161 6.536 11.450 -7.595 1.00 0.00 O ATOM 642 OD2 ASP A 161 5.915 12.536 -5.788 1.00 0.00 O ATOM 0 H ASP A 161 4.874 8.663 -5.849 1.00 0.00 H new ATOM 0 HA ASP A 161 7.427 9.216 -7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.150 10.250 -4.662 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.821 10.569 -5.084 1.00 0.00 H new ATOM 647 N GLU A 162 7.049 7.602 -4.351 1.00 0.00 N ATOM 648 CA GLU A 162 7.655 6.594 -3.490 1.00 0.00 C ATOM 649 C GLU A 162 6.600 5.632 -2.951 1.00 0.00 C ATOM 650 O GLU A 162 5.509 6.047 -2.558 1.00 0.00 O ATOM 651 CB GLU A 162 8.393 7.261 -2.327 1.00 0.00 C ATOM 652 CG GLU A 162 7.533 8.237 -1.541 1.00 0.00 C ATOM 653 CD GLU A 162 8.214 8.728 -0.278 1.00 0.00 C ATOM 654 OE1 GLU A 162 8.389 7.916 0.655 1.00 0.00 O ATOM 655 OE2 GLU A 162 8.572 9.923 -0.222 1.00 0.00 O ATOM 0 H GLU A 162 6.162 7.972 -4.008 1.00 0.00 H new ATOM 0 HA GLU A 162 8.369 6.026 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.762 6.489 -1.651 1.00 0.00 H new ATOM 0 HB3 GLU A 162 9.264 7.788 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.289 9.091 -2.173 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.591 7.755 -1.278 1.00 0.00 H new ATOM 662 N CYS A 163 6.933 4.346 -2.938 1.00 0.00 N ATOM 663 CA CYS A 163 6.014 3.324 -2.449 1.00 0.00 C ATOM 664 C CYS A 163 6.726 2.357 -1.509 1.00 0.00 C ATOM 665 O CYS A 163 7.455 1.467 -1.951 1.00 0.00 O ATOM 666 CB CYS A 163 5.402 2.556 -3.622 1.00 0.00 C ATOM 667 SG CYS A 163 4.710 0.948 -3.171 1.00 0.00 S ATOM 0 H CYS A 163 7.832 3.986 -3.260 1.00 0.00 H new ATOM 0 HA CYS A 163 5.218 3.821 -1.894 1.00 0.00 H new ATOM 0 HB2 CYS A 163 4.617 3.165 -4.071 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.167 2.409 -4.385 1.00 0.00 H new ATOM 0 HG CYS A 163 3.864 0.569 -4.082 1.00 0.00 H new ATOM 673 N THR A 164 6.513 2.537 -0.210 1.00 0.00 N ATOM 674 CA THR A 164 7.136 1.683 0.793 1.00 0.00 C ATOM 675 C THR A 164 6.117 0.742 1.424 1.00 0.00 C ATOM 676 O THR A 164 5.140 1.184 2.030 1.00 0.00 O ATOM 677 CB THR A 164 7.805 2.516 1.903 1.00 0.00 C ATOM 678 OG1 THR A 164 8.814 3.362 1.341 1.00 0.00 O ATOM 679 CG2 THR A 164 8.424 1.613 2.959 1.00 0.00 C ATOM 0 H THR A 164 5.913 3.268 0.173 1.00 0.00 H new ATOM 0 HA THR A 164 7.898 1.097 0.279 1.00 0.00 H new ATOM 0 HB THR A 164 7.039 3.130 2.376 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.233 3.889 2.053 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.890 2.224 3.732 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.648 0.991 3.406 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.178 0.976 2.496 1.00 0.00 H new ATOM 687 N VAL A 165 6.350 -0.559 1.279 1.00 0.00 N ATOM 688 CA VAL A 165 5.452 -1.563 1.837 1.00 0.00 C ATOM 689 C VAL A 165 5.996 -2.119 3.148 1.00 0.00 C ATOM 690 O VAL A 165 7.167 -2.490 3.240 1.00 0.00 O ATOM 691 CB VAL A 165 5.231 -2.726 0.852 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.246 -3.733 1.427 1.00 0.00 C ATOM 693 CG2 VAL A 165 4.746 -2.202 -0.491 1.00 0.00 C ATOM 0 H VAL A 165 7.153 -0.942 0.780 1.00 0.00 H new ATOM 0 HA VAL A 165 4.499 -1.067 2.023 1.00 0.00 H new ATOM 0 HB VAL A 165 6.183 -3.233 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.102 -4.548 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.638 -4.132 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.291 -3.242 1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.595 -3.038 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.805 -1.670 -0.355 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.490 -1.523 -0.907 1.00 0.00 H new ATOM 703 N LEU A 166 5.139 -2.174 4.162 1.00 0.00 N ATOM 704 CA LEU A 166 5.533 -2.685 5.470 1.00 0.00 C ATOM 705 C LEU A 166 5.761 -4.192 5.419 1.00 0.00 C ATOM 706 O LEU A 166 5.020 -4.920 4.760 1.00 0.00 O ATOM 707 CB LEU A 166 4.463 -2.354 6.512 1.00 0.00 C ATOM 708 CG LEU A 166 4.347 -0.883 6.912 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.332 -0.713 8.032 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.703 -0.336 7.330 1.00 0.00 C ATOM 0 H LEU A 166 4.167 -1.871 4.103 1.00 0.00 H new ATOM 0 HA LEU A 166 6.469 -2.204 5.754 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.497 -2.683 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.665 -2.939 7.409 1.00 0.00 H new ATOM 0 HG LEU A 166 4.001 -0.317 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.263 0.340 8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.357 -1.066 7.696 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.648 -1.291 8.900 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.601 0.712 7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.079 -0.905 8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.402 -0.422 6.498 1.00 0.00 H new ATOM 722 N ARG A 167 6.791 -4.653 6.122 1.00 0.00 N ATOM 723 CA ARG A 167 7.116 -6.074 6.158 1.00 0.00 C ATOM 724 C ARG A 167 7.664 -6.472 7.526 1.00 0.00 C ATOM 725 O ARG A 167 7.833 -5.630 8.407 1.00 0.00 O ATOM 726 CB ARG A 167 8.136 -6.413 5.070 1.00 0.00 C ATOM 727 CG ARG A 167 7.619 -6.186 3.659 1.00 0.00 C ATOM 728 CD ARG A 167 8.384 -7.023 2.644 1.00 0.00 C ATOM 729 NE ARG A 167 8.281 -6.475 1.294 1.00 0.00 N ATOM 730 CZ ARG A 167 9.048 -6.866 0.282 1.00 0.00 C ATOM 731 NH1 ARG A 167 9.968 -7.802 0.467 1.00 0.00 N ATOM 732 NH2 ARG A 167 8.894 -6.320 -0.917 1.00 0.00 N ATOM 0 H ARG A 167 7.414 -4.063 6.674 1.00 0.00 H new ATOM 0 HA ARG A 167 6.200 -6.636 5.975 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.031 -5.809 5.222 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.434 -7.456 5.175 1.00 0.00 H new ATOM 0 HG2 ARG A 167 6.559 -6.436 3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 167 7.708 -5.130 3.403 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.433 -7.076 2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 167 7.999 -8.043 2.652 1.00 0.00 H new ATOM 0 HE ARG A 167 7.582 -5.753 1.119 1.00 0.00 H new ATOM 0 HH11 ARG A 167 10.088 -8.224 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.556 -8.100 -0.311 1.00 0.00 H new ATOM 0 HH21 ARG A 167 8.187 -5.600 -1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 167 9.483 -6.620 -1.694 1.00 0.00 H new ATOM 746 N GLY A 168 7.939 -7.762 7.695 1.00 0.00 N ATOM 747 CA GLY A 168 8.464 -8.249 8.957 1.00 0.00 C ATOM 748 C GLY A 168 9.911 -8.688 8.853 1.00 0.00 C ATOM 749 O GLY A 168 10.627 -8.322 7.921 1.00 0.00 O ATOM 0 H GLY A 168 7.808 -8.478 6.981 1.00 0.00 H new ATOM 0 HA2 GLY A 168 8.379 -7.465 9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 168 7.857 -9.087 9.300 1.00 0.00 H new ATOM 753 N PRO A 169 10.361 -9.492 9.828 1.00 0.00 N ATOM 754 CA PRO A 169 11.736 -9.998 9.864 1.00 0.00 C ATOM 755 C PRO A 169 11.957 -11.147 8.886 1.00 0.00 C ATOM 756 O PRO A 169 12.893 -11.122 8.086 1.00 0.00 O ATOM 757 CB PRO A 169 11.896 -10.486 11.306 1.00 0.00 C ATOM 758 CG PRO A 169 10.519 -10.853 11.737 1.00 0.00 C ATOM 759 CD PRO A 169 9.562 -9.968 10.969 1.00 0.00 C ATOM 0 HA PRO A 169 12.459 -9.235 9.574 1.00 0.00 H new ATOM 0 HB2 PRO A 169 12.569 -11.341 11.362 1.00 0.00 H new ATOM 0 HB3 PRO A 169 12.316 -9.708 11.943 1.00 0.00 H new ATOM 0 HG2 PRO A 169 10.319 -11.905 11.533 1.00 0.00 H new ATOM 0 HG3 PRO A 169 10.400 -10.708 12.811 1.00 0.00 H new ATOM 0 HD2 PRO A 169 8.683 -10.522 10.638 1.00 0.00 H new ATOM 0 HD3 PRO A 169 9.205 -9.139 11.581 1.00 0.00 H new ATOM 767 N ASP A 170 11.090 -12.151 8.954 1.00 0.00 N ATOM 768 CA ASP A 170 11.190 -13.309 8.073 1.00 0.00 C ATOM 769 C ASP A 170 11.088 -12.888 6.610 1.00 0.00 C ATOM 770 O ASP A 170 11.763 -13.446 5.745 1.00 0.00 O ATOM 771 CB ASP A 170 10.093 -14.323 8.402 1.00 0.00 C ATOM 772 CG ASP A 170 10.349 -15.048 9.709 1.00 0.00 C ATOM 773 OD1 ASP A 170 11.073 -16.065 9.691 1.00 0.00 O ATOM 774 OD2 ASP A 170 9.824 -14.599 10.750 1.00 0.00 O ATOM 0 H ASP A 170 10.310 -12.187 9.610 1.00 0.00 H new ATOM 0 HA ASP A 170 12.163 -13.774 8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 170 9.133 -13.810 8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 170 10.021 -15.051 7.594 1.00 0.00 H new ATOM 779 N GLY A 171 10.240 -11.901 6.341 1.00 0.00 N ATOM 780 CA GLY A 171 10.065 -11.423 4.981 1.00 0.00 C ATOM 781 C GLY A 171 8.644 -11.599 4.484 1.00 0.00 C ATOM 782 O GLY A 171 8.422 -11.900 3.311 1.00 0.00 O ATOM 0 H GLY A 171 9.671 -11.423 7.040 1.00 0.00 H new ATOM 0 HA2 GLY A 171 10.336 -10.368 4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 171 10.747 -11.958 4.320 1.00 0.00 H new ATOM 786 N SER A 172 7.678 -11.411 5.378 1.00 0.00 N ATOM 787 CA SER A 172 6.271 -11.556 5.024 1.00 0.00 C ATOM 788 C SER A 172 5.538 -10.225 5.154 1.00 0.00 C ATOM 789 O SER A 172 5.452 -9.654 6.242 1.00 0.00 O ATOM 790 CB SER A 172 5.605 -12.607 5.915 1.00 0.00 C ATOM 791 OG SER A 172 5.810 -12.317 7.287 1.00 0.00 O ATOM 0 H SER A 172 7.844 -11.158 6.352 1.00 0.00 H new ATOM 0 HA SER A 172 6.215 -11.882 3.985 1.00 0.00 H new ATOM 0 HB2 SER A 172 4.536 -12.643 5.704 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.009 -13.593 5.684 1.00 0.00 H new ATOM 0 HG SER A 172 5.719 -11.352 7.435 1.00 0.00 H new ATOM 797 N SER A 173 5.010 -9.735 4.037 1.00 0.00 N ATOM 798 CA SER A 173 4.288 -8.468 4.024 1.00 0.00 C ATOM 799 C SER A 173 3.509 -8.274 5.321 1.00 0.00 C ATOM 800 O SER A 173 2.942 -9.220 5.867 1.00 0.00 O ATOM 801 CB SER A 173 3.333 -8.414 2.829 1.00 0.00 C ATOM 802 OG SER A 173 2.879 -7.092 2.599 1.00 0.00 O ATOM 0 H SER A 173 5.069 -10.196 3.129 1.00 0.00 H new ATOM 0 HA SER A 173 5.017 -7.663 3.934 1.00 0.00 H new ATOM 0 HB2 SER A 173 3.838 -8.789 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.480 -9.068 3.011 1.00 0.00 H new ATOM 0 HG SER A 173 2.272 -7.084 1.830 1.00 0.00 H new ATOM 808 N LYS A 174 3.487 -7.038 5.810 1.00 0.00 N ATOM 809 CA LYS A 174 2.777 -6.716 7.043 1.00 0.00 C ATOM 810 C LYS A 174 1.286 -6.530 6.780 1.00 0.00 C ATOM 811 O LYS A 174 0.472 -6.592 7.699 1.00 0.00 O ATOM 812 CB LYS A 174 3.357 -5.447 7.672 1.00 0.00 C ATOM 813 CG LYS A 174 4.513 -5.712 8.621 1.00 0.00 C ATOM 814 CD LYS A 174 4.669 -4.593 9.636 1.00 0.00 C ATOM 815 CE LYS A 174 5.308 -5.093 10.923 1.00 0.00 C ATOM 816 NZ LYS A 174 5.873 -3.978 11.731 1.00 0.00 N ATOM 0 H LYS A 174 3.952 -6.243 5.372 1.00 0.00 H new ATOM 0 HA LYS A 174 2.904 -7.549 7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.695 -4.780 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 174 2.567 -4.925 8.212 1.00 0.00 H new ATOM 0 HG2 LYS A 174 4.349 -6.656 9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 174 5.436 -5.818 8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 174 5.280 -3.797 9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.693 -4.162 9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 174 4.565 -5.629 11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 174 6.098 -5.805 10.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.299 -4.360 12.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 6.601 -3.482 11.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 5.115 -3.312 11.981 1.00 0.00 H new ATOM 830 N GLY A 175 0.936 -6.303 5.517 1.00 0.00 N ATOM 831 CA GLY A 175 -0.457 -6.113 5.156 1.00 0.00 C ATOM 832 C GLY A 175 -0.786 -4.664 4.858 1.00 0.00 C ATOM 833 O GLY A 175 -1.820 -4.366 4.259 1.00 0.00 O ATOM 0 H GLY A 175 1.592 -6.247 4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.689 -6.722 4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.091 -6.467 5.969 1.00 0.00 H new ATOM 837 N CYS A 176 0.093 -3.761 5.278 1.00 0.00 N ATOM 838 CA CYS A 176 -0.111 -2.334 5.055 1.00 0.00 C ATOM 839 C CYS A 176 1.096 -1.715 4.356 1.00 0.00 C ATOM 840 O CYS A 176 2.191 -2.276 4.375 1.00 0.00 O ATOM 841 CB CYS A 176 -0.368 -1.621 6.383 1.00 0.00 C ATOM 842 SG CYS A 176 -1.182 -2.649 7.627 1.00 0.00 S ATOM 0 H CYS A 176 0.954 -3.991 5.775 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.982 -2.213 4.411 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.582 -1.269 6.784 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.982 -0.740 6.197 1.00 0.00 H new ATOM 0 HG CYS A 176 -1.354 -1.959 8.715 1.00 0.00 H new ATOM 848 N ALA A 177 0.886 -0.557 3.740 1.00 0.00 N ATOM 849 CA ALA A 177 1.956 0.139 3.036 1.00 0.00 C ATOM 850 C ALA A 177 1.636 1.621 2.876 1.00 0.00 C ATOM 851 O ALA A 177 0.554 2.076 3.249 1.00 0.00 O ATOM 852 CB ALA A 177 2.196 -0.501 1.676 1.00 0.00 C ATOM 0 H ALA A 177 -0.016 -0.081 3.714 1.00 0.00 H new ATOM 0 HA ALA A 177 2.865 0.053 3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 177 2.998 0.029 1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.479 -1.545 1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.284 -0.445 1.082 1.00 0.00 H new ATOM 858 N PHE A 178 2.582 2.370 2.320 1.00 0.00 N ATOM 859 CA PHE A 178 2.401 3.801 2.112 1.00 0.00 C ATOM 860 C PHE A 178 2.886 4.216 0.726 1.00 0.00 C ATOM 861 O PHE A 178 4.023 3.939 0.345 1.00 0.00 O ATOM 862 CB PHE A 178 3.152 4.593 3.185 1.00 0.00 C ATOM 863 CG PHE A 178 2.669 4.319 4.580 1.00 0.00 C ATOM 864 CD1 PHE A 178 3.192 3.267 5.315 1.00 0.00 C ATOM 865 CD2 PHE A 178 1.692 5.114 5.158 1.00 0.00 C ATOM 866 CE1 PHE A 178 2.748 3.013 6.599 1.00 0.00 C ATOM 867 CE2 PHE A 178 1.244 4.865 6.441 1.00 0.00 C ATOM 868 CZ PHE A 178 1.774 3.813 7.163 1.00 0.00 C ATOM 0 H PHE A 178 3.483 2.009 2.005 1.00 0.00 H new ATOM 0 HA PHE A 178 1.336 4.021 2.186 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.214 4.356 3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.051 5.658 2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.955 2.639 4.880 1.00 0.00 H new ATOM 0 HD2 PHE A 178 1.276 5.939 4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 178 3.163 2.189 7.161 1.00 0.00 H new ATOM 0 HE2 PHE A 178 0.481 5.492 6.879 1.00 0.00 H new ATOM 0 HZ PHE A 178 1.427 3.617 8.167 1.00 0.00 H new ATOM 878 N VAL A 179 2.014 4.881 -0.025 1.00 0.00 N ATOM 879 CA VAL A 179 2.351 5.335 -1.369 1.00 0.00 C ATOM 880 C VAL A 179 2.190 6.845 -1.496 1.00 0.00 C ATOM 881 O VAL A 179 1.156 7.404 -1.127 1.00 0.00 O ATOM 882 CB VAL A 179 1.475 4.644 -2.431 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.926 5.034 -3.831 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.511 3.134 -2.251 1.00 0.00 C ATOM 0 H VAL A 179 1.068 5.117 0.275 1.00 0.00 H new ATOM 0 HA VAL A 179 3.394 5.069 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 179 0.445 4.977 -2.301 1.00 0.00 H new ATOM 0 HG11 VAL A 179 1.296 4.536 -4.568 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.843 6.114 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.963 4.731 -3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.887 2.662 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.537 2.780 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 179 1.135 2.877 -1.261 1.00 0.00 H new ATOM 894 N LYS A 180 3.218 7.503 -2.021 1.00 0.00 N ATOM 895 CA LYS A 180 3.192 8.949 -2.199 1.00 0.00 C ATOM 896 C LYS A 180 3.016 9.313 -3.670 1.00 0.00 C ATOM 897 O LYS A 180 3.727 8.802 -4.536 1.00 0.00 O ATOM 898 CB LYS A 180 4.480 9.575 -1.659 1.00 0.00 C ATOM 899 CG LYS A 180 4.639 11.043 -2.015 1.00 0.00 C ATOM 900 CD LYS A 180 5.924 11.619 -1.443 1.00 0.00 C ATOM 901 CE LYS A 180 6.495 12.705 -2.341 1.00 0.00 C ATOM 902 NZ LYS A 180 7.262 13.719 -1.565 1.00 0.00 N ATOM 0 H LYS A 180 4.081 7.056 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 180 2.343 9.343 -1.641 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.499 9.469 -0.574 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.334 9.021 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.639 11.158 -3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.786 11.605 -1.635 1.00 0.00 H new ATOM 0 HD2 LYS A 180 5.731 12.029 -0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.658 10.823 -1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 180 7.145 12.253 -3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.684 13.196 -2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.635 14.442 -2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 6.636 14.169 -0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 8.052 13.255 -1.073 1.00 0.00 H new ATOM 916 N PHE A 181 2.065 10.200 -3.946 1.00 0.00 N ATOM 917 CA PHE A 181 1.797 10.632 -5.313 1.00 0.00 C ATOM 918 C PHE A 181 2.362 12.027 -5.563 1.00 0.00 C ATOM 919 O PHE A 181 2.631 12.777 -4.625 1.00 0.00 O ATOM 920 CB PHE A 181 0.292 10.623 -5.587 1.00 0.00 C ATOM 921 CG PHE A 181 -0.253 9.258 -5.896 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.454 8.332 -4.885 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.564 8.901 -7.199 1.00 0.00 C ATOM 924 CE1 PHE A 181 -0.956 7.075 -5.167 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.066 7.646 -7.486 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.261 6.731 -6.469 1.00 0.00 C ATOM 0 H PHE A 181 1.468 10.633 -3.242 1.00 0.00 H new ATOM 0 HA PHE A 181 2.287 9.933 -5.991 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.230 11.026 -4.719 1.00 0.00 H new ATOM 0 HB3 PHE A 181 0.079 11.288 -6.424 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.216 8.595 -3.865 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.412 9.611 -7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.109 6.363 -4.370 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.306 7.380 -8.505 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.651 5.749 -6.692 1.00 0.00 H new ATOM 936 N SER A 182 2.541 12.367 -6.836 1.00 0.00 N ATOM 937 CA SER A 182 3.079 13.670 -7.210 1.00 0.00 C ATOM 938 C SER A 182 2.049 14.771 -6.975 1.00 0.00 C ATOM 939 O SER A 182 2.395 15.948 -6.875 1.00 0.00 O ATOM 940 CB SER A 182 3.510 13.664 -8.678 1.00 0.00 C ATOM 941 OG SER A 182 4.124 14.891 -9.034 1.00 0.00 O ATOM 0 H SER A 182 2.322 11.759 -7.625 1.00 0.00 H new ATOM 0 HA SER A 182 3.948 13.870 -6.584 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.204 12.842 -8.853 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.642 13.490 -9.314 1.00 0.00 H new ATOM 0 HG SER A 182 4.392 14.862 -9.976 1.00 0.00 H new ATOM 947 N SER A 183 0.783 14.378 -6.888 1.00 0.00 N ATOM 948 CA SER A 183 -0.299 15.331 -6.668 1.00 0.00 C ATOM 949 C SER A 183 -1.359 14.746 -5.739 1.00 0.00 C ATOM 950 O SER A 183 -1.392 13.538 -5.500 1.00 0.00 O ATOM 951 CB SER A 183 -0.936 15.728 -8.001 1.00 0.00 C ATOM 952 OG SER A 183 -0.114 16.639 -8.708 1.00 0.00 O ATOM 0 H SER A 183 0.481 13.407 -6.966 1.00 0.00 H new ATOM 0 HA SER A 183 0.123 16.218 -6.196 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.103 14.838 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.912 16.178 -7.821 1.00 0.00 H new ATOM 0 HG SER A 183 0.741 16.740 -8.239 1.00 0.00 H new ATOM 958 N HIS A 184 -2.224 15.610 -5.219 1.00 0.00 N ATOM 959 CA HIS A 184 -3.286 15.180 -4.316 1.00 0.00 C ATOM 960 C HIS A 184 -4.406 14.489 -5.087 1.00 0.00 C ATOM 961 O HIS A 184 -4.942 13.471 -4.646 1.00 0.00 O ATOM 962 CB HIS A 184 -3.844 16.376 -3.545 1.00 0.00 C ATOM 963 CG HIS A 184 -4.961 17.078 -4.254 1.00 0.00 C ATOM 964 ND1 HIS A 184 -4.796 18.272 -4.923 1.00 0.00 N ATOM 965 CD2 HIS A 184 -6.266 16.745 -4.397 1.00 0.00 C ATOM 966 CE1 HIS A 184 -5.951 18.645 -5.445 1.00 0.00 C ATOM 967 NE2 HIS A 184 -6.859 17.735 -5.141 1.00 0.00 N ATOM 0 H HIS A 184 -2.211 16.612 -5.407 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.862 14.468 -3.608 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.199 16.037 -2.572 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.038 17.087 -3.361 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.750 15.865 -4.000 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.123 19.541 -6.022 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -7.841 17.763 -5.415 1.00 0.00 H new ATOM 975 N THR A 185 -4.758 15.048 -6.240 1.00 0.00 N ATOM 976 CA THR A 185 -5.816 14.487 -7.071 1.00 0.00 C ATOM 977 C THR A 185 -5.546 13.021 -7.390 1.00 0.00 C ATOM 978 O THR A 185 -6.343 12.147 -7.053 1.00 0.00 O ATOM 979 CB THR A 185 -5.969 15.268 -8.390 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.171 16.659 -8.115 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.136 14.732 -9.204 1.00 0.00 C ATOM 0 H THR A 185 -4.325 15.890 -6.620 1.00 0.00 H new ATOM 0 HA THR A 185 -6.741 14.567 -6.501 1.00 0.00 H new ATOM 0 HB THR A 185 -5.055 15.142 -8.970 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.508 16.766 -7.201 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.224 15.299 -10.131 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.965 13.681 -9.437 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.057 14.831 -8.629 1.00 0.00 H new ATOM 989 N GLU A 186 -4.416 12.761 -8.041 1.00 0.00 N ATOM 990 CA GLU A 186 -4.042 11.399 -8.405 1.00 0.00 C ATOM 991 C GLU A 186 -4.355 10.427 -7.271 1.00 0.00 C ATOM 992 O GLU A 186 -4.947 9.371 -7.490 1.00 0.00 O ATOM 993 CB GLU A 186 -2.553 11.332 -8.753 1.00 0.00 C ATOM 994 CG GLU A 186 -2.249 11.690 -10.198 1.00 0.00 C ATOM 995 CD GLU A 186 -2.413 13.171 -10.479 1.00 0.00 C ATOM 996 OE1 GLU A 186 -3.568 13.644 -10.519 1.00 0.00 O ATOM 997 OE2 GLU A 186 -1.385 13.857 -10.658 1.00 0.00 O ATOM 0 H GLU A 186 -3.745 13.474 -8.327 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.626 11.110 -9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.004 12.008 -8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.186 10.325 -8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.229 11.390 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.909 11.124 -10.855 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.952 10.793 -6.058 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.190 9.955 -4.890 1.00 0.00 C ATOM 1006 C ALA A 187 -5.683 9.741 -4.663 1.00 0.00 C ATOM 1007 O ALA A 187 -6.171 8.612 -4.711 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.550 10.575 -3.656 1.00 0.00 C ATOM 0 H ALA A 187 -3.460 11.664 -5.859 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.734 8.982 -5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.736 9.938 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.475 10.670 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.980 11.561 -3.480 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.401 10.831 -4.414 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.838 10.761 -4.178 1.00 0.00 C ATOM 1016 C GLN A 188 -8.479 9.677 -5.039 1.00 0.00 C ATOM 1017 O GLN A 188 -9.307 8.902 -4.562 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.491 12.113 -4.471 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.549 13.035 -3.263 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.811 12.845 -2.445 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.729 13.665 -2.499 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.865 11.760 -1.681 1.00 0.00 N ATOM 0 H GLN A 188 -6.011 11.773 -4.370 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.996 10.508 -3.130 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.939 12.608 -5.270 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.503 11.946 -4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.680 12.854 -2.631 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.490 14.071 -3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -9.082 11.107 -1.667 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.690 11.580 -1.109 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.091 9.630 -6.309 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.626 8.641 -7.236 1.00 0.00 C ATOM 1033 C ALA A 189 -8.183 7.233 -6.851 1.00 0.00 C ATOM 1034 O ALA A 189 -9.007 6.384 -6.511 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.194 8.962 -8.659 1.00 0.00 C ATOM 0 H ALA A 189 -7.407 10.266 -6.720 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.714 8.680 -7.182 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.601 8.215 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.565 9.948 -8.938 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.106 8.953 -8.720 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.878 6.992 -6.909 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.326 5.687 -6.566 1.00 0.00 C ATOM 1043 C ALA A 190 -7.011 5.109 -5.333 1.00 0.00 C ATOM 1044 O ALA A 190 -7.103 3.891 -5.177 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.825 5.792 -6.338 1.00 0.00 C ATOM 0 H ALA A 190 -6.183 7.683 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.509 5.011 -7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.426 4.810 -6.083 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.343 6.154 -7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.629 6.487 -5.521 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.488 5.989 -4.459 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.164 5.564 -3.240 1.00 0.00 C ATOM 1053 C ILE A 191 -9.530 4.962 -3.550 1.00 0.00 C ATOM 1054 O ILE A 191 -9.723 3.749 -3.453 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.345 6.738 -2.258 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.983 7.305 -1.852 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.124 6.287 -1.032 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.068 8.377 -0.789 1.00 0.00 C ATOM 0 H ILE A 191 -7.419 7.000 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.532 4.806 -2.777 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.912 7.525 -2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.354 6.493 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.492 7.717 -2.734 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.244 7.127 -0.348 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.106 5.925 -1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.582 5.485 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -6.066 8.733 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.670 9.208 -1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.530 7.964 0.108 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.477 5.817 -3.926 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.825 5.368 -4.254 1.00 0.00 C ATOM 1072 C HIS A 192 -11.802 4.378 -5.415 1.00 0.00 C ATOM 1073 O HIS A 192 -12.768 3.651 -5.643 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.711 6.564 -4.606 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.689 7.650 -3.575 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.888 8.767 -3.676 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.377 7.786 -2.417 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -12.083 9.543 -2.625 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.982 8.970 -1.845 1.00 0.00 N ATOM 0 H HIS A 192 -10.335 6.824 -4.011 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.236 4.864 -3.379 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.388 6.976 -5.562 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.737 6.220 -4.737 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.245 8.964 -4.443 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.102 7.092 -2.017 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.591 10.486 -2.436 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.692 4.357 -6.145 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.542 3.456 -7.281 1.00 0.00 C ATOM 1089 C ALA A 193 -10.061 2.081 -6.832 1.00 0.00 C ATOM 1090 O ALA A 193 -10.308 1.076 -7.500 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.580 4.047 -8.301 1.00 0.00 C ATOM 0 H ALA A 193 -9.883 4.954 -5.970 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.520 3.335 -7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.478 3.363 -9.144 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.966 5.003 -8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.606 4.199 -7.837 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.371 2.043 -5.697 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.854 0.790 -5.158 1.00 0.00 C ATOM 1099 C LEU A 194 -9.174 0.663 -3.672 1.00 0.00 C ATOM 1100 O LEU A 194 -8.483 -0.040 -2.935 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.342 0.705 -5.374 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.859 0.880 -6.814 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.363 1.147 -6.847 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.202 -0.348 -7.645 1.00 0.00 C ATOM 0 H LEU A 194 -9.157 2.865 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.338 -0.031 -5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.864 1.465 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.997 -0.263 -5.011 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.370 1.741 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -5.038 1.269 -7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.143 2.057 -6.288 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.834 0.307 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.851 -0.205 -8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.719 -1.225 -7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.282 -0.494 -7.650 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.229 1.347 -3.238 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.643 1.308 -1.840 1.00 0.00 C ATOM 1118 C HIS A 195 -11.631 0.171 -1.598 1.00 0.00 C ATOM 1119 O HIS A 195 -12.692 0.115 -2.217 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.273 2.641 -1.436 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.907 2.617 -0.079 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.467 1.802 0.942 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -12.953 3.316 0.421 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.216 1.999 2.013 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.125 2.913 1.723 1.00 0.00 N ATOM 0 H HIS A 195 -10.812 1.934 -3.834 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.758 1.133 -1.229 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.507 3.416 -1.457 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -12.026 2.917 -2.175 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.542 4.053 -0.105 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.104 1.498 2.963 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.839 3.263 2.362 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.273 -0.735 -0.692 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.139 -1.858 -0.385 1.00 0.00 C ATOM 1135 C GLY A 196 -12.891 -2.360 -1.601 1.00 0.00 C ATOM 1136 O GLY A 196 -14.011 -2.858 -1.485 1.00 0.00 O ATOM 0 H GLY A 196 -10.399 -0.711 -0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.542 -2.670 0.030 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.853 -1.562 0.384 1.00 0.00 H new ATOM 1140 N SER A 197 -12.277 -2.228 -2.772 1.00 0.00 N ATOM 1141 CA SER A 197 -12.898 -2.666 -4.016 1.00 0.00 C ATOM 1142 C SER A 197 -12.348 -4.022 -4.449 1.00 0.00 C ATOM 1143 O SER A 197 -13.089 -4.876 -4.936 1.00 0.00 O ATOM 1144 CB SER A 197 -12.666 -1.633 -5.119 1.00 0.00 C ATOM 1145 OG SER A 197 -11.319 -1.649 -5.558 1.00 0.00 O ATOM 0 H SER A 197 -11.349 -1.821 -2.885 1.00 0.00 H new ATOM 0 HA SER A 197 -13.969 -2.766 -3.843 1.00 0.00 H new ATOM 0 HB2 SER A 197 -13.328 -1.839 -5.960 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.920 -0.639 -4.750 1.00 0.00 H new ATOM 0 HG SER A 197 -11.232 -1.101 -6.366 1.00 0.00 H new ATOM 1151 N GLN A 198 -11.045 -4.210 -4.269 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.395 -5.461 -4.642 1.00 0.00 C ATOM 1153 C GLN A 198 -10.172 -6.344 -3.418 1.00 0.00 C ATOM 1154 O GLN A 198 -10.245 -5.878 -2.281 1.00 0.00 O ATOM 1155 CB GLN A 198 -9.060 -5.180 -5.334 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.022 -4.550 -4.420 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.978 -3.757 -5.182 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -6.572 -2.675 -4.757 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.538 -4.293 -6.314 1.00 0.00 N ATOM 0 H GLN A 198 -10.419 -3.512 -3.867 1.00 0.00 H new ATOM 0 HA GLN A 198 -11.050 -5.990 -5.334 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.663 -6.114 -5.732 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -9.233 -4.519 -6.184 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.522 -3.894 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.529 -5.332 -3.843 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -6.903 -5.192 -6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.835 -3.806 -6.870 1.00 0.00 H new ATOM 1168 N THR A 199 -9.898 -7.622 -3.659 1.00 0.00 N ATOM 1169 CA THR A 199 -9.665 -8.571 -2.578 1.00 0.00 C ATOM 1170 C THR A 199 -8.448 -9.444 -2.864 1.00 0.00 C ATOM 1171 O THR A 199 -8.580 -10.577 -3.324 1.00 0.00 O ATOM 1172 CB THR A 199 -10.890 -9.477 -2.352 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.066 -8.678 -2.182 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.691 -10.362 -1.131 1.00 0.00 C ATOM 0 H THR A 199 -9.832 -8.024 -4.594 1.00 0.00 H new ATOM 0 HA THR A 199 -9.484 -7.985 -1.677 1.00 0.00 H new ATOM 0 HB THR A 199 -11.009 -10.115 -3.228 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.840 -9.262 -2.040 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.569 -10.993 -0.992 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.812 -10.990 -1.276 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.549 -9.738 -0.249 1.00 0.00 H new ATOM 1182 N MET A 200 -7.264 -8.907 -2.589 1.00 0.00 N ATOM 1183 CA MET A 200 -6.023 -9.639 -2.816 1.00 0.00 C ATOM 1184 C MET A 200 -6.197 -11.119 -2.489 1.00 0.00 C ATOM 1185 O MET A 200 -7.067 -11.509 -1.710 1.00 0.00 O ATOM 1186 CB MET A 200 -4.895 -9.047 -1.969 1.00 0.00 C ATOM 1187 CG MET A 200 -4.404 -7.698 -2.468 1.00 0.00 C ATOM 1188 SD MET A 200 -3.946 -7.727 -4.212 1.00 0.00 S ATOM 1189 CE MET A 200 -4.149 -6.001 -4.644 1.00 0.00 C ATOM 0 H MET A 200 -7.138 -7.969 -2.209 1.00 0.00 H new ATOM 0 HA MET A 200 -5.763 -9.546 -3.871 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.241 -8.941 -0.941 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.059 -9.746 -1.953 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.184 -6.952 -2.314 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.544 -7.387 -1.876 1.00 0.00 H new ATOM 0 HE1 MET A 200 -5.001 -5.892 -5.315 1.00 0.00 H new ATOM 0 HE2 MET A 200 -4.321 -5.417 -3.740 1.00 0.00 H new ATOM 0 HE3 MET A 200 -3.248 -5.642 -5.141 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.351 -11.964 -3.097 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.391 -13.413 -2.885 1.00 0.00 C ATOM 1201 C PRO A 201 -4.974 -13.805 -1.472 1.00 0.00 C ATOM 1202 O PRO A 201 -4.000 -13.280 -0.934 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.386 -13.949 -3.907 1.00 0.00 C ATOM 1204 CG PRO A 201 -3.445 -12.818 -4.142 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.288 -11.568 -4.037 1.00 0.00 C ATOM 0 HA PRO A 201 -6.397 -13.814 -3.005 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.863 -14.826 -3.526 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.882 -14.250 -4.830 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -2.643 -12.814 -3.404 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -2.976 -12.894 -5.123 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.711 -10.723 -3.662 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -4.694 -11.272 -5.004 1.00 0.00 H new ATOM 1213 N GLY A 202 -5.717 -14.732 -0.875 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.408 -15.179 0.470 1.00 0.00 C ATOM 1215 C GLY A 202 -6.242 -14.473 1.521 1.00 0.00 C ATOM 1216 O GLY A 202 -6.628 -15.075 2.523 1.00 0.00 O ATOM 0 H GLY A 202 -6.528 -15.182 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -5.575 -16.254 0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.351 -15.007 0.673 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.520 -13.194 1.293 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.314 -12.406 2.228 1.00 0.00 C ATOM 1222 C ALA A 203 -8.800 -12.502 1.903 1.00 0.00 C ATOM 1223 O ALA A 203 -9.182 -12.691 0.747 1.00 0.00 O ATOM 1224 CB ALA A 203 -6.861 -10.954 2.212 1.00 0.00 C ATOM 0 H ALA A 203 -6.207 -12.681 0.469 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.161 -12.812 3.228 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.463 -10.377 2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -5.811 -10.897 2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.984 -10.546 1.209 1.00 0.00 H new ATOM 1230 N SER A 204 -9.636 -12.372 2.928 1.00 0.00 N ATOM 1231 CA SER A 204 -11.081 -12.449 2.751 1.00 0.00 C ATOM 1232 C SER A 204 -11.699 -11.055 2.715 1.00 0.00 C ATOM 1233 O SER A 204 -12.862 -10.888 2.349 1.00 0.00 O ATOM 1234 CB SER A 204 -11.712 -13.269 3.878 1.00 0.00 C ATOM 1235 OG SER A 204 -13.068 -13.567 3.596 1.00 0.00 O ATOM 0 H SER A 204 -9.337 -12.213 3.890 1.00 0.00 H new ATOM 0 HA SER A 204 -11.279 -12.941 1.799 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.154 -14.195 4.014 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.645 -12.716 4.815 1.00 0.00 H new ATOM 0 HG SER A 204 -13.440 -12.875 3.011 1.00 0.00 H new ATOM 1241 N SER A 205 -10.911 -10.055 3.098 1.00 0.00 N ATOM 1242 CA SER A 205 -11.380 -8.674 3.113 1.00 0.00 C ATOM 1243 C SER A 205 -10.895 -7.922 1.878 1.00 0.00 C ATOM 1244 O SER A 205 -10.059 -8.418 1.124 1.00 0.00 O ATOM 1245 CB SER A 205 -10.898 -7.964 4.380 1.00 0.00 C ATOM 1246 OG SER A 205 -11.636 -6.776 4.610 1.00 0.00 O ATOM 0 H SER A 205 -9.945 -10.175 3.402 1.00 0.00 H new ATOM 0 HA SER A 205 -12.470 -8.686 3.104 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.000 -8.631 5.236 1.00 0.00 H new ATOM 0 HB3 SER A 205 -9.839 -7.726 4.287 1.00 0.00 H new ATOM 0 HG SER A 205 -11.684 -6.602 5.573 1.00 0.00 H new ATOM 1252 N SER A 206 -11.426 -6.720 1.679 1.00 0.00 N ATOM 1253 CA SER A 206 -11.052 -5.899 0.533 1.00 0.00 C ATOM 1254 C SER A 206 -9.933 -4.929 0.903 1.00 0.00 C ATOM 1255 O SER A 206 -9.835 -4.482 2.046 1.00 0.00 O ATOM 1256 CB SER A 206 -12.264 -5.123 0.017 1.00 0.00 C ATOM 1257 OG SER A 206 -13.281 -6.003 -0.429 1.00 0.00 O ATOM 0 H SER A 206 -12.117 -6.293 2.296 1.00 0.00 H new ATOM 0 HA SER A 206 -10.692 -6.561 -0.255 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.654 -4.483 0.809 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.960 -4.469 -0.801 1.00 0.00 H new ATOM 0 HG SER A 206 -14.046 -5.482 -0.753 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.090 -4.609 -0.073 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.977 -3.692 0.148 1.00 0.00 C ATOM 1265 C LEU A 207 -8.432 -2.461 0.924 1.00 0.00 C ATOM 1266 O LEU A 207 -9.590 -2.052 0.839 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.366 -3.270 -1.189 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.944 -2.710 -1.130 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.935 -3.834 -0.955 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.636 -1.905 -2.384 1.00 0.00 C ATOM 0 H LEU A 207 -9.156 -4.971 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.222 -4.211 0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.368 -4.133 -1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -8.013 -2.518 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.871 -2.046 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.929 -3.417 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.143 -4.369 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.009 -4.523 -1.796 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.620 -1.514 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.727 -2.547 -3.260 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.339 -1.076 -2.466 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.511 -1.871 1.680 1.00 0.00 N ATOM 1283 CA VAL A 208 -7.816 -0.683 2.469 1.00 0.00 C ATOM 1284 C VAL A 208 -6.906 0.479 2.088 1.00 0.00 C ATOM 1285 O VAL A 208 -5.733 0.512 2.461 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.672 -0.959 3.978 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.904 0.313 4.778 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -8.634 -2.055 4.412 1.00 0.00 C ATOM 0 H VAL A 208 -6.548 -2.196 1.763 1.00 0.00 H new ATOM 0 HA VAL A 208 -8.851 -0.417 2.252 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.655 -1.301 4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.798 0.098 5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.172 1.066 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.908 0.688 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.519 -2.238 5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -9.658 -1.743 4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.415 -2.970 3.862 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.454 1.432 1.340 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.692 2.598 0.909 1.00 0.00 C ATOM 1300 C VAL A 209 -7.263 3.879 1.506 1.00 0.00 C ATOM 1301 O VAL A 209 -8.400 4.256 1.224 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.677 2.722 -0.626 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.622 3.723 -1.071 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.439 1.363 -1.268 1.00 0.00 C ATOM 0 H VAL A 209 -8.422 1.419 1.020 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.671 2.459 1.265 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.651 3.087 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.626 3.797 -2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.842 4.700 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.640 3.391 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.432 1.469 -2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.480 0.967 -0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.235 0.678 -0.976 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.465 4.546 2.333 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.889 5.787 2.970 1.00 0.00 C ATOM 1316 C LYS A 210 -5.684 6.644 3.347 1.00 0.00 C ATOM 1317 O LYS A 210 -4.614 6.124 3.665 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.723 5.486 4.217 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.034 4.556 5.201 1.00 0.00 C ATOM 1320 CD LYS A 210 -8.004 4.034 6.247 1.00 0.00 C ATOM 1321 CE LYS A 210 -7.273 3.537 7.485 1.00 0.00 C ATOM 1322 NZ LYS A 210 -8.217 3.046 8.527 1.00 0.00 N ATOM 0 H LYS A 210 -5.521 4.248 2.578 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.499 6.341 2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.959 6.423 4.721 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.670 5.041 3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.592 3.718 4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.217 5.085 5.692 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.700 4.825 6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.597 3.223 5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.591 2.734 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.666 4.343 7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.680 2.716 9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.852 3.819 8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.779 2.260 8.143 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.865 7.960 3.312 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.793 8.889 3.650 1.00 0.00 C ATOM 1338 C PHE A 211 -4.133 8.500 4.969 1.00 0.00 C ATOM 1339 O PHE A 211 -4.804 8.083 5.913 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.336 10.317 3.740 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.988 10.791 2.473 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.235 11.373 1.466 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.355 10.654 2.288 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.833 11.811 0.300 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.958 11.090 1.124 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.196 11.668 0.128 1.00 0.00 C ATOM 0 H PHE A 211 -6.744 8.407 3.053 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.043 8.842 2.861 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.059 10.372 4.554 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.519 10.993 3.994 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.169 11.486 1.594 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.956 10.201 3.063 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.235 12.265 -0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -9.024 10.979 0.993 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.665 12.008 -0.784 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.812 8.639 5.027 1.00 0.00 N ATOM 1357 CA ALA A 212 -2.060 8.303 6.230 1.00 0.00 C ATOM 1358 C ALA A 212 -2.342 9.300 7.349 1.00 0.00 C ATOM 1359 O ALA A 212 -3.084 10.265 7.162 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.570 8.257 5.925 1.00 0.00 C ATOM 0 H ALA A 212 -2.241 8.982 4.255 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.381 7.317 6.567 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -0.021 8.005 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.378 7.502 5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.243 9.231 5.561 1.00 0.00 H new ATOM 1366 N ASP A 213 -1.747 9.060 8.512 1.00 0.00 N ATOM 1367 CA ASP A 213 -1.934 9.937 9.662 1.00 0.00 C ATOM 1368 C ASP A 213 -2.023 11.396 9.224 1.00 0.00 C ATOM 1369 O ASP A 213 -1.073 11.947 8.667 1.00 0.00 O ATOM 1370 CB ASP A 213 -0.787 9.760 10.658 1.00 0.00 C ATOM 1371 CG ASP A 213 0.507 10.379 10.167 1.00 0.00 C ATOM 1372 OD1 ASP A 213 1.182 9.752 9.324 1.00 0.00 O ATOM 1373 OD2 ASP A 213 0.844 11.490 10.626 1.00 0.00 O ATOM 0 H ASP A 213 -1.131 8.265 8.684 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.871 9.664 10.147 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.064 10.212 11.611 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -0.631 8.697 10.843 1.00 0.00 H new ATOM 1378 N THR A 214 -3.170 12.017 9.478 1.00 0.00 N ATOM 1379 CA THR A 214 -3.384 13.410 9.109 1.00 0.00 C ATOM 1380 C THR A 214 -3.635 14.273 10.340 1.00 0.00 C ATOM 1381 O THR A 214 -4.637 14.104 11.035 1.00 0.00 O ATOM 1382 CB THR A 214 -4.573 13.559 8.141 1.00 0.00 C ATOM 1383 OG1 THR A 214 -4.399 12.692 7.014 1.00 0.00 O ATOM 1384 CG2 THR A 214 -4.708 14.997 7.665 1.00 0.00 C ATOM 0 H THR A 214 -3.966 11.576 9.939 1.00 0.00 H new ATOM 0 HA THR A 214 -2.475 13.748 8.611 1.00 0.00 H new ATOM 0 HB THR A 214 -5.483 13.283 8.674 1.00 0.00 H new ATOM 0 HG1 THR A 214 -3.977 11.857 7.306 1.00 0.00 H new ATOM 0 HG21 THR A 214 -5.554 15.076 6.983 1.00 0.00 H new ATOM 0 HG22 THR A 214 -4.870 15.650 8.522 1.00 0.00 H new ATOM 0 HG23 THR A 214 -3.796 15.296 7.148 1.00 0.00 H new ATOM 1392 N ASP A 215 -2.720 15.199 10.604 1.00 0.00 N ATOM 1393 CA ASP A 215 -2.843 16.091 11.751 1.00 0.00 C ATOM 1394 C ASP A 215 -2.747 17.550 11.317 1.00 0.00 C ATOM 1395 O ASP A 215 -1.661 18.056 11.034 1.00 0.00 O ATOM 1396 CB ASP A 215 -1.758 15.781 12.784 1.00 0.00 C ATOM 1397 CG ASP A 215 -0.361 16.022 12.246 1.00 0.00 C ATOM 1398 OD1 ASP A 215 0.107 15.206 11.424 1.00 0.00 O ATOM 1399 OD2 ASP A 215 0.265 17.025 12.647 1.00 0.00 O ATOM 0 H ASP A 215 -1.885 15.352 10.039 1.00 0.00 H new ATOM 0 HA ASP A 215 -3.821 15.929 12.203 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -1.915 16.399 13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -1.848 14.742 13.101 1.00 0.00 H new ATOM 1404 N LYS A 216 -3.892 18.223 11.267 1.00 0.00 N ATOM 1405 CA LYS A 216 -3.940 19.625 10.868 1.00 0.00 C ATOM 1406 C LYS A 216 -4.684 20.461 11.905 1.00 0.00 C ATOM 1407 O LYS A 216 -5.885 20.287 12.108 1.00 0.00 O ATOM 1408 CB LYS A 216 -4.617 19.765 9.503 1.00 0.00 C ATOM 1409 CG LYS A 216 -3.679 19.526 8.332 1.00 0.00 C ATOM 1410 CD LYS A 216 -2.755 20.711 8.107 1.00 0.00 C ATOM 1411 CE LYS A 216 -1.790 20.455 6.959 1.00 0.00 C ATOM 1412 NZ LYS A 216 -0.862 19.329 7.256 1.00 0.00 N ATOM 0 H LYS A 216 -4.800 17.820 11.498 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.916 19.992 10.798 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.446 19.060 9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.043 20.765 9.419 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -3.085 18.631 8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.262 19.341 7.430 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.348 21.601 7.894 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -2.192 20.913 9.018 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -2.354 20.232 6.053 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -1.213 21.358 6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -0.088 19.325 6.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -0.469 19.446 8.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.380 18.429 7.203 1.00 0.00 H new ATOM 1426 N GLU A 217 -3.962 21.368 12.556 1.00 0.00 N ATOM 1427 CA GLU A 217 -4.556 22.230 13.571 1.00 0.00 C ATOM 1428 C GLU A 217 -5.107 23.508 12.944 1.00 0.00 C ATOM 1429 O GLU A 217 -4.371 24.467 12.714 1.00 0.00 O ATOM 1430 CB GLU A 217 -3.522 22.580 14.643 1.00 0.00 C ATOM 1431 CG GLU A 217 -3.019 21.375 15.419 1.00 0.00 C ATOM 1432 CD GLU A 217 -3.982 20.937 16.506 1.00 0.00 C ATOM 1433 OE1 GLU A 217 -5.191 20.818 16.216 1.00 0.00 O ATOM 1434 OE2 GLU A 217 -3.526 20.713 17.647 1.00 0.00 O ATOM 0 H GLU A 217 -2.966 21.525 12.399 1.00 0.00 H new ATOM 0 HA GLU A 217 -5.380 21.688 14.035 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.675 23.077 14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -3.961 23.293 15.340 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -2.854 20.547 14.730 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -2.055 21.613 15.868 1.00 0.00 H new ATOM 1441 N SER A 218 -6.408 23.512 12.670 1.00 0.00 N ATOM 1442 CA SER A 218 -7.058 24.669 12.066 1.00 0.00 C ATOM 1443 C SER A 218 -7.100 25.840 13.043 1.00 0.00 C ATOM 1444 O SER A 218 -6.544 26.905 12.778 1.00 0.00 O ATOM 1445 CB SER A 218 -8.477 24.310 11.622 1.00 0.00 C ATOM 1446 OG SER A 218 -9.246 23.831 12.711 1.00 0.00 O ATOM 0 H SER A 218 -7.032 22.727 12.857 1.00 0.00 H new ATOM 0 HA SER A 218 -6.476 24.967 11.193 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.959 25.187 11.190 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.436 23.552 10.840 1.00 0.00 H new ATOM 0 HG SER A 218 -10.149 23.610 12.402 1.00 0.00 H new ATOM 1452 N GLY A 219 -7.766 25.634 14.176 1.00 0.00 N ATOM 1453 CA GLY A 219 -7.869 26.680 15.176 1.00 0.00 C ATOM 1454 C GLY A 219 -7.293 26.262 16.514 1.00 0.00 C ATOM 1455 O GLY A 219 -7.930 25.555 17.295 1.00 0.00 O ATOM 0 H GLY A 219 -8.236 24.762 14.418 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -7.348 27.570 14.822 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -8.916 26.954 15.304 1.00 0.00 H new ATOM 1459 N PRO A 220 -6.057 26.703 16.795 1.00 0.00 N ATOM 1460 CA PRO A 220 -5.367 26.382 18.047 1.00 0.00 C ATOM 1461 C PRO A 220 -6.278 26.520 19.263 1.00 0.00 C ATOM 1462 O PRO A 220 -6.811 27.596 19.531 1.00 0.00 O ATOM 1463 CB PRO A 220 -4.238 27.413 18.105 1.00 0.00 C ATOM 1464 CG PRO A 220 -3.951 27.742 16.680 1.00 0.00 C ATOM 1465 CD PRO A 220 -5.239 27.550 15.910 1.00 0.00 C ATOM 0 HA PRO A 220 -5.020 25.349 18.068 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -4.540 28.299 18.663 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -3.357 27.008 18.603 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -3.595 28.768 16.586 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -3.167 27.096 16.286 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -5.728 28.502 15.705 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -5.062 27.069 14.948 1.00 0.00 H new ATOM 1473 N SER A 221 -6.450 25.424 19.995 1.00 0.00 N ATOM 1474 CA SER A 221 -7.299 25.422 21.180 1.00 0.00 C ATOM 1475 C SER A 221 -7.121 26.710 21.977 1.00 0.00 C ATOM 1476 O SER A 221 -6.015 27.041 22.405 1.00 0.00 O ATOM 1477 CB SER A 221 -6.977 24.214 22.062 1.00 0.00 C ATOM 1478 OG SER A 221 -7.903 24.100 23.129 1.00 0.00 O ATOM 0 H SER A 221 -6.013 24.526 19.788 1.00 0.00 H new ATOM 0 HA SER A 221 -8.337 25.358 20.853 1.00 0.00 H new ATOM 0 HB2 SER A 221 -6.997 23.305 21.461 1.00 0.00 H new ATOM 0 HB3 SER A 221 -5.967 24.310 22.461 1.00 0.00 H new ATOM 0 HG SER A 221 -7.676 23.320 23.677 1.00 0.00 H new ATOM 1484 N SER A 222 -8.219 27.434 22.173 1.00 0.00 N ATOM 1485 CA SER A 222 -8.185 28.689 22.915 1.00 0.00 C ATOM 1486 C SER A 222 -7.967 28.434 24.404 1.00 0.00 C ATOM 1487 O SER A 222 -7.102 29.044 25.030 1.00 0.00 O ATOM 1488 CB SER A 222 -9.486 29.466 22.704 1.00 0.00 C ATOM 1489 OG SER A 222 -9.762 29.634 21.325 1.00 0.00 O ATOM 0 H SER A 222 -9.143 27.173 21.828 1.00 0.00 H new ATOM 0 HA SER A 222 -7.351 29.282 22.540 1.00 0.00 H new ATOM 0 HB2 SER A 222 -10.311 28.937 23.181 1.00 0.00 H new ATOM 0 HB3 SER A 222 -9.413 30.441 23.185 1.00 0.00 H new ATOM 0 HG SER A 222 -10.599 30.132 21.217 1.00 0.00 H new ATOM 1495 N GLY A 223 -8.761 27.526 24.964 1.00 0.00 N ATOM 1496 CA GLY A 223 -8.640 27.205 26.375 1.00 0.00 C ATOM 1497 C GLY A 223 -9.309 25.892 26.730 1.00 0.00 C ATOM 1498 O GLY A 223 -9.676 25.667 27.883 1.00 0.00 O ATOM 0 H GLY A 223 -9.485 27.007 24.467 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -7.585 27.156 26.644 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -9.083 28.007 26.966 1.00 0.00 H new TER 1502 GLY A 223