USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 915 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 TYR OH : rot 133:sc= 1.24 USER MOD Set 1.2: A 198 ASN : amide:sc= 0.69 K(o=1.9,f=-2.9) USER MOD Set 2.1: A 177 TYR OH : rot 137:sc= 0.916 USER MOD Set 2.2: B 334 ASN : amide:sc= 0.363 K(o=1.3,f=-6.4!) USER MOD Set 3.1: A 153 THR OG1 : rot 175:sc= 1.08 USER MOD Set 3.2: A 199 TYR OH : rot 20:sc= 0.245 USER MOD Single : A 126 GLN : amide:sc= -0.349 K(o=-0.35,f=-1.3) USER MOD Single : A 128 GLN : amide:sc= -3.66! C(o=-3.7!,f=-5.4!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 20:sc= 1.27 USER MOD Single : A 134 SER OG : rot 120:sc= -0.515 USER MOD Single : A 137 SER OG : rot -110:sc= -0.16 USER MOD Single : A 138 ASN : amide:sc= 0.364 K(o=0.36,f=-3.2!) USER MOD Single : A 140 SER OG : rot 42:sc= 1.12 USER MOD Single : A 143 GLN : amide:sc= -1.91! C(o=-1.9!,f=-3.3!) USER MOD Single : A 145 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 147 SER OG : rot -78:sc= 1.11 USER MOD Single : A 158 SER OG : rot 180:sc= -2.56! USER MOD Single : A 162 GLN : amide:sc= 1.01 K(o=1,f=-9.9!) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.385 X(o=-0.39,f=0) USER MOD Single : A 179 THR OG1 : rot -66:sc= 0.367 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= 0.981 K(o=0.98,f=-2.5!) USER MOD Single : A 182 ASN : amide:sc= -0.547 K(o=-0.55,f=-5.8!) USER MOD Single : A 190 ASN : amide:sc= 1.1 K(o=1.1,f=-0.51) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 88:sc= 1.31 USER MOD Single : A 203 GLN : amide:sc= -2.29! C(o=-2.3!,f=-9.7!) USER MOD Single : A 207 ASN : amide:sc= -1.26! C(o=-1.3!,f=-2.7!) USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 311 THR OG1 : rot 180:sc= 0 USER MOD Single : B 313 ASN : amide:sc= 1.15 K(o=1.2,f=-0.12) USER MOD Single : B 323 LYS NZ :NH3+ 140:sc= 1.34! (180deg=-1.36!) USER MOD Single : B 326 GLN : amide:sc= -0.806! X(o=-0.81!,f=-1.3) USER MOD Single : B 333 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.03) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -18.919 26.361 6.978 1.00 0.00 N ATOM 2 CA LEU A 125 -18.363 26.304 5.590 1.00 0.00 C ATOM 3 C LEU A 125 -18.505 24.900 4.995 1.00 0.00 C ATOM 4 O LEU A 125 -18.611 23.924 5.736 1.00 0.00 O ATOM 5 CB LEU A 125 -16.885 26.720 5.626 1.00 0.00 C ATOM 6 CG LEU A 125 -15.950 25.754 6.361 1.00 0.00 C ATOM 7 CD1 LEU A 125 -15.190 24.892 5.369 1.00 0.00 C ATOM 8 CD2 LEU A 125 -14.981 26.521 7.247 1.00 0.00 C ATOM 0 HA LEU A 125 -18.925 26.990 4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -16.531 26.833 4.601 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -16.812 27.700 6.098 1.00 0.00 H new ATOM 0 HG LEU A 125 -16.555 25.104 6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -14.531 24.212 5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -15.897 24.315 4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -14.596 25.529 4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -14.325 25.819 7.761 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -14.383 27.195 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -15.540 27.100 7.982 1.00 0.00 H new ATOM 22 N GLN A 126 -18.508 24.811 3.659 1.00 0.00 N ATOM 23 CA GLN A 126 -18.637 23.524 2.954 1.00 0.00 C ATOM 24 C GLN A 126 -20.036 22.921 3.124 1.00 0.00 C ATOM 25 O GLN A 126 -20.776 22.777 2.146 1.00 0.00 O ATOM 26 CB GLN A 126 -17.569 22.531 3.433 1.00 0.00 C ATOM 27 CG GLN A 126 -16.269 22.603 2.642 1.00 0.00 C ATOM 28 CD GLN A 126 -16.129 21.481 1.629 1.00 0.00 C ATOM 29 OE1 GLN A 126 -17.103 21.059 1.011 1.00 0.00 O ATOM 30 NE2 GLN A 126 -14.910 20.994 1.452 1.00 0.00 N ATOM 0 H GLN A 126 -18.422 25.617 3.040 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.485 23.720 1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.355 22.720 4.485 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.970 21.519 3.366 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.217 23.561 2.125 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.427 22.568 3.333 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.127 21.372 1.985 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.754 20.241 0.782 1.00 0.00 H new ATOM 39 N ASP A 127 -20.393 22.572 4.363 1.00 0.00 N ATOM 40 CA ASP A 127 -21.702 21.986 4.660 1.00 0.00 C ATOM 41 C ASP A 127 -22.821 22.744 3.947 1.00 0.00 C ATOM 42 O ASP A 127 -23.551 22.164 3.145 1.00 0.00 O ATOM 43 CB ASP A 127 -21.947 21.977 6.172 1.00 0.00 C ATOM 44 CG ASP A 127 -20.951 21.114 6.912 1.00 0.00 C ATOM 45 OD1 ASP A 127 -21.159 19.883 6.966 1.00 0.00 O ATOM 46 OD2 ASP A 127 -19.963 21.667 7.434 1.00 0.00 O ATOM 0 H ASP A 127 -19.791 22.686 5.179 1.00 0.00 H new ATOM 0 HA ASP A 127 -21.704 20.959 4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.893 22.997 6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.956 21.616 6.372 1.00 0.00 H new ATOM 51 N GLN A 128 -22.935 24.044 4.238 1.00 0.00 N ATOM 52 CA GLN A 128 -23.958 24.900 3.618 1.00 0.00 C ATOM 53 C GLN A 128 -24.009 24.675 2.107 1.00 0.00 C ATOM 54 O GLN A 128 -25.037 24.272 1.573 1.00 0.00 O ATOM 55 CB GLN A 128 -23.715 26.392 3.918 1.00 0.00 C ATOM 56 CG GLN A 128 -22.280 26.740 4.304 1.00 0.00 C ATOM 57 CD GLN A 128 -22.041 26.785 5.809 1.00 0.00 C ATOM 58 OE1 GLN A 128 -21.061 27.371 6.266 1.00 0.00 O ATOM 59 NE2 GLN A 128 -22.911 26.158 6.592 1.00 0.00 N ATOM 0 H GLN A 128 -22.331 24.530 4.901 1.00 0.00 H new ATOM 0 HA GLN A 128 -24.917 24.620 4.054 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -23.992 26.975 3.040 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -24.379 26.699 4.726 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -21.606 26.007 3.860 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -22.023 27.709 3.876 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -23.714 25.681 6.182 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -22.776 26.153 7.603 1.00 0.00 H new ATOM 68 N HIS A 129 -22.887 24.908 1.425 1.00 0.00 N ATOM 69 CA HIS A 129 -22.820 24.696 -0.022 1.00 0.00 C ATOM 70 C HIS A 129 -23.364 23.310 -0.382 1.00 0.00 C ATOM 71 O HIS A 129 -24.119 23.154 -1.343 1.00 0.00 O ATOM 72 CB HIS A 129 -21.377 24.844 -0.519 1.00 0.00 C ATOM 73 CG HIS A 129 -20.934 26.266 -0.675 1.00 0.00 C ATOM 74 ND1 HIS A 129 -20.203 26.709 -1.754 1.00 0.00 N ATOM 75 CD2 HIS A 129 -21.119 27.347 0.121 1.00 0.00 C ATOM 76 CE1 HIS A 129 -19.954 27.999 -1.619 1.00 0.00 C ATOM 77 NE2 HIS A 129 -20.500 28.411 -0.490 1.00 0.00 N ATOM 0 H HIS A 129 -22.019 25.241 1.846 1.00 0.00 H new ATOM 0 HA HIS A 129 -23.435 25.452 -0.511 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -20.709 24.340 0.179 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -21.279 24.335 -1.478 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -21.653 27.368 1.060 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -19.399 28.612 -2.313 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -20.468 29.365 -0.130 1.00 0.00 H new ATOM 86 N CYS A 130 -22.984 22.311 0.418 1.00 0.00 N ATOM 87 CA CYS A 130 -23.436 20.935 0.212 1.00 0.00 C ATOM 88 C CYS A 130 -24.936 20.793 0.489 1.00 0.00 C ATOM 89 O CYS A 130 -25.691 20.353 -0.379 1.00 0.00 O ATOM 90 CB CYS A 130 -22.657 19.978 1.119 1.00 0.00 C ATOM 91 SG CYS A 130 -21.231 19.181 0.318 1.00 0.00 S ATOM 0 H CYS A 130 -22.362 22.431 1.217 1.00 0.00 H new ATOM 0 HA CYS A 130 -23.252 20.680 -0.832 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -22.307 20.528 1.993 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -23.335 19.205 1.479 1.00 0.00 H new ATOM 96 N GLU A 131 -25.359 21.159 1.703 1.00 0.00 N ATOM 97 CA GLU A 131 -26.771 21.061 2.096 1.00 0.00 C ATOM 98 C GLU A 131 -27.663 21.980 1.257 1.00 0.00 C ATOM 99 O GLU A 131 -28.720 21.556 0.782 1.00 0.00 O ATOM 100 CB GLU A 131 -26.948 21.363 3.593 1.00 0.00 C ATOM 101 CG GLU A 131 -26.351 22.692 4.044 1.00 0.00 C ATOM 102 CD GLU A 131 -27.366 23.818 4.092 1.00 0.00 C ATOM 103 OE1 GLU A 131 -28.345 23.706 4.857 1.00 0.00 O ATOM 104 OE2 GLU A 131 -27.171 24.818 3.370 1.00 0.00 O ATOM 0 H GLU A 131 -24.746 21.526 2.431 1.00 0.00 H new ATOM 0 HA GLU A 131 -27.084 20.034 1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -28.012 21.358 3.828 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.491 20.559 4.170 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.909 22.567 5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -25.543 22.968 3.366 1.00 0.00 H new ATOM 111 N SER A 132 -27.234 23.229 1.066 1.00 0.00 N ATOM 112 CA SER A 132 -27.996 24.199 0.275 1.00 0.00 C ATOM 113 C SER A 132 -28.398 23.610 -1.079 1.00 0.00 C ATOM 114 O SER A 132 -29.476 23.907 -1.596 1.00 0.00 O ATOM 115 CB SER A 132 -27.186 25.484 0.080 1.00 0.00 C ATOM 116 OG SER A 132 -27.182 26.272 1.264 1.00 0.00 O ATOM 0 H SER A 132 -26.362 23.594 1.449 1.00 0.00 H new ATOM 0 HA SER A 132 -28.907 24.440 0.822 1.00 0.00 H new ATOM 0 HB2 SER A 132 -26.162 25.233 -0.197 1.00 0.00 H new ATOM 0 HB3 SER A 132 -27.607 26.061 -0.743 1.00 0.00 H new ATOM 0 HG SER A 132 -27.419 25.710 2.031 1.00 0.00 H new ATOM 122 N LEU A 133 -27.539 22.748 -1.637 1.00 0.00 N ATOM 123 CA LEU A 133 -27.821 22.092 -2.916 1.00 0.00 C ATOM 124 C LEU A 133 -29.138 21.302 -2.860 1.00 0.00 C ATOM 125 O LEU A 133 -29.739 21.008 -3.896 1.00 0.00 O ATOM 126 CB LEU A 133 -26.667 21.155 -3.297 1.00 0.00 C ATOM 127 CG LEU A 133 -26.090 21.364 -4.700 1.00 0.00 C ATOM 128 CD1 LEU A 133 -27.139 21.083 -5.761 1.00 0.00 C ATOM 129 CD2 LEU A 133 -25.547 22.775 -4.848 1.00 0.00 C ATOM 0 H LEU A 133 -26.644 22.490 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.921 22.868 -3.675 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.865 21.280 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.015 20.125 -3.215 1.00 0.00 H new ATOM 0 HG LEU A 133 -25.268 20.661 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -26.707 21.238 -6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.480 20.052 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -27.984 21.758 -5.625 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -25.141 22.905 -5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -26.351 23.493 -4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -24.759 22.940 -4.113 1.00 0.00 H new ATOM 141 N SER A 134 -29.588 20.966 -1.648 1.00 0.00 N ATOM 142 CA SER A 134 -30.833 20.223 -1.468 1.00 0.00 C ATOM 143 C SER A 134 -31.933 21.114 -0.882 1.00 0.00 C ATOM 144 O SER A 134 -32.780 20.648 -0.117 1.00 0.00 O ATOM 145 CB SER A 134 -30.593 19.009 -0.569 1.00 0.00 C ATOM 146 OG SER A 134 -29.693 18.096 -1.188 1.00 0.00 O ATOM 0 H SER A 134 -29.107 21.198 -0.779 1.00 0.00 H new ATOM 0 HA SER A 134 -31.169 19.881 -2.447 1.00 0.00 H new ATOM 0 HB2 SER A 134 -30.188 19.334 0.389 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.540 18.510 -0.362 1.00 0.00 H new ATOM 0 HG SER A 134 -28.901 17.983 -0.622 1.00 0.00 H new ATOM 152 N LEU A 135 -31.925 22.396 -1.259 1.00 0.00 N ATOM 153 CA LEU A 135 -32.930 23.353 -0.779 1.00 0.00 C ATOM 154 C LEU A 135 -34.356 22.861 -1.059 1.00 0.00 C ATOM 155 O LEU A 135 -35.291 23.196 -0.331 1.00 0.00 O ATOM 156 CB LEU A 135 -32.713 24.726 -1.431 1.00 0.00 C ATOM 157 CG LEU A 135 -32.878 24.768 -2.953 1.00 0.00 C ATOM 158 CD1 LEU A 135 -34.271 25.250 -3.327 1.00 0.00 C ATOM 159 CD2 LEU A 135 -31.824 25.666 -3.577 1.00 0.00 C ATOM 0 H LEU A 135 -31.235 22.796 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 135 -32.810 23.443 0.301 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -33.413 25.434 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -31.710 25.072 -1.182 1.00 0.00 H new ATOM 0 HG LEU A 135 -32.747 23.757 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -34.369 25.273 -4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -35.015 24.571 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -34.429 26.252 -2.927 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -31.956 25.684 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -31.927 26.677 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -30.832 25.282 -3.339 1.00 0.00 H new ATOM 171 N ALA A 136 -34.513 22.059 -2.115 1.00 0.00 N ATOM 172 CA ALA A 136 -35.821 21.517 -2.482 1.00 0.00 C ATOM 173 C ALA A 136 -36.031 20.104 -1.914 1.00 0.00 C ATOM 174 O ALA A 136 -36.860 19.342 -2.416 1.00 0.00 O ATOM 175 CB ALA A 136 -35.972 21.515 -3.998 1.00 0.00 C ATOM 0 H ALA A 136 -33.751 21.772 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 136 -36.588 22.157 -2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -36.948 21.110 -4.266 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -35.886 22.535 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -35.190 20.899 -4.441 1.00 0.00 H new ATOM 181 N SER A 137 -35.283 19.758 -0.863 1.00 0.00 N ATOM 182 CA SER A 137 -35.399 18.442 -0.235 1.00 0.00 C ATOM 183 C SER A 137 -36.095 18.541 1.121 1.00 0.00 C ATOM 184 O SER A 137 -35.491 18.966 2.106 1.00 0.00 O ATOM 185 CB SER A 137 -34.013 17.809 -0.060 1.00 0.00 C ATOM 186 OG SER A 137 -33.478 17.374 -1.302 1.00 0.00 O ATOM 0 H SER A 137 -34.592 20.371 -0.430 1.00 0.00 H new ATOM 0 HA SER A 137 -36.001 17.812 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 137 -33.337 18.532 0.395 1.00 0.00 H new ATOM 0 HB3 SER A 137 -34.082 16.963 0.624 1.00 0.00 H new ATOM 0 HG SER A 137 -33.463 16.394 -1.326 1.00 0.00 H new ATOM 192 N ASN A 138 -37.367 18.145 1.170 1.00 0.00 N ATOM 193 CA ASN A 138 -38.140 18.187 2.416 1.00 0.00 C ATOM 194 C ASN A 138 -37.479 17.327 3.497 1.00 0.00 C ATOM 195 O ASN A 138 -37.304 17.773 4.630 1.00 0.00 O ATOM 196 CB ASN A 138 -39.581 17.714 2.176 1.00 0.00 C ATOM 197 CG ASN A 138 -40.221 18.370 0.969 1.00 0.00 C ATOM 198 OD1 ASN A 138 -39.807 18.140 -0.165 1.00 0.00 O ATOM 199 ND2 ASN A 138 -41.237 19.187 1.201 1.00 0.00 N ATOM 0 H ASN A 138 -37.885 17.792 0.365 1.00 0.00 H new ATOM 0 HA ASN A 138 -38.163 19.221 2.761 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -39.586 16.632 2.041 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -40.181 17.928 3.061 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -41.706 19.652 0.423 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -41.551 19.352 2.157 1.00 0.00 H new ATOM 206 N ILE A 139 -37.115 16.093 3.127 1.00 0.00 N ATOM 207 CA ILE A 139 -36.467 15.151 4.047 1.00 0.00 C ATOM 208 C ILE A 139 -37.436 14.657 5.124 1.00 0.00 C ATOM 209 O ILE A 139 -37.852 15.414 6.005 1.00 0.00 O ATOM 210 CB ILE A 139 -35.217 15.769 4.718 1.00 0.00 C ATOM 211 CG1 ILE A 139 -34.176 16.155 3.662 1.00 0.00 C ATOM 212 CG2 ILE A 139 -34.612 14.800 5.727 1.00 0.00 C ATOM 213 CD1 ILE A 139 -33.708 14.991 2.813 1.00 0.00 C ATOM 0 H ILE A 139 -37.260 15.722 2.188 1.00 0.00 H new ATOM 0 HA ILE A 139 -36.151 14.300 3.443 1.00 0.00 H new ATOM 0 HB ILE A 139 -35.526 16.670 5.248 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -34.598 16.921 3.011 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -33.314 16.600 4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -33.734 15.254 6.187 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -35.348 14.571 6.498 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -34.320 13.881 5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -32.973 15.341 2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -33.255 14.233 3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -34.559 14.560 2.286 1.00 0.00 H new ATOM 225 N SER A 140 -37.798 13.378 5.044 1.00 0.00 N ATOM 226 CA SER A 140 -38.722 12.778 6.011 1.00 0.00 C ATOM 227 C SER A 140 -38.846 11.271 5.790 1.00 0.00 C ATOM 228 O SER A 140 -39.473 10.826 4.827 1.00 0.00 O ATOM 229 CB SER A 140 -40.103 13.437 5.912 1.00 0.00 C ATOM 230 OG SER A 140 -40.151 14.639 6.666 1.00 0.00 O ATOM 0 H SER A 140 -37.468 12.737 4.323 1.00 0.00 H new ATOM 0 HA SER A 140 -38.318 12.947 7.009 1.00 0.00 H new ATOM 0 HB2 SER A 140 -40.334 13.649 4.868 1.00 0.00 H new ATOM 0 HB3 SER A 140 -40.865 12.747 6.273 1.00 0.00 H new ATOM 0 HG SER A 140 -39.323 15.145 6.527 1.00 0.00 H new ATOM 236 N GLY A 141 -38.235 10.492 6.683 1.00 0.00 N ATOM 237 CA GLY A 141 -38.280 9.040 6.569 1.00 0.00 C ATOM 238 C GLY A 141 -36.900 8.427 6.418 1.00 0.00 C ATOM 239 O GLY A 141 -36.049 8.582 7.293 1.00 0.00 O ATOM 0 H GLY A 141 -37.709 10.840 7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -38.764 8.624 7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -38.892 8.765 5.710 1.00 0.00 H new ATOM 243 N LEU A 142 -36.676 7.733 5.304 1.00 0.00 N ATOM 244 CA LEU A 142 -35.385 7.097 5.043 1.00 0.00 C ATOM 245 C LEU A 142 -34.622 7.832 3.936 1.00 0.00 C ATOM 246 O LEU A 142 -34.710 7.471 2.761 1.00 0.00 O ATOM 247 CB LEU A 142 -35.588 5.622 4.672 1.00 0.00 C ATOM 248 CG LEU A 142 -35.059 4.617 5.696 1.00 0.00 C ATOM 249 CD1 LEU A 142 -35.817 4.739 7.008 1.00 0.00 C ATOM 250 CD2 LEU A 142 -35.165 3.201 5.155 1.00 0.00 C ATOM 0 H LEU A 142 -37.370 7.597 4.569 1.00 0.00 H new ATOM 0 HA LEU A 142 -34.787 7.151 5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -36.653 5.443 4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.100 5.434 3.716 1.00 0.00 H new ATOM 0 HG LEU A 142 -34.009 4.840 5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -35.425 4.015 7.723 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -35.694 5.746 7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -36.875 4.543 6.836 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -34.784 2.499 5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -36.208 2.971 4.940 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.578 3.116 4.240 1.00 0.00 H new ATOM 262 N GLN A 143 -33.877 8.866 4.327 1.00 0.00 N ATOM 263 CA GLN A 143 -33.092 9.667 3.379 1.00 0.00 C ATOM 264 C GLN A 143 -31.837 10.236 4.051 1.00 0.00 C ATOM 265 O GLN A 143 -31.792 10.387 5.273 1.00 0.00 O ATOM 266 CB GLN A 143 -33.943 10.815 2.819 1.00 0.00 C ATOM 267 CG GLN A 143 -35.021 10.370 1.837 1.00 0.00 C ATOM 268 CD GLN A 143 -34.483 10.110 0.442 1.00 0.00 C ATOM 269 OE1 GLN A 143 -34.506 8.981 -0.041 1.00 0.00 O ATOM 270 NE2 GLN A 143 -34.004 11.155 -0.218 1.00 0.00 N ATOM 0 H GLN A 143 -33.799 9.172 5.297 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.785 9.015 2.562 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -34.417 11.340 3.649 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -33.287 11.530 2.322 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.494 9.463 2.213 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -35.795 11.135 1.785 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.003 12.077 0.218 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -33.637 11.037 -1.162 1.00 0.00 H new ATOM 279 N CYS A 144 -30.823 10.559 3.249 1.00 0.00 N ATOM 280 CA CYS A 144 -29.574 11.121 3.775 1.00 0.00 C ATOM 281 C CYS A 144 -29.366 12.558 3.291 1.00 0.00 C ATOM 282 O CYS A 144 -29.688 12.892 2.147 1.00 0.00 O ATOM 283 CB CYS A 144 -28.383 10.251 3.366 1.00 0.00 C ATOM 284 SG CYS A 144 -28.409 8.573 4.076 1.00 0.00 S ATOM 0 H CYS A 144 -30.839 10.443 2.236 1.00 0.00 H new ATOM 0 HA CYS A 144 -29.646 11.136 4.862 1.00 0.00 H new ATOM 0 HB2 CYS A 144 -28.360 10.174 2.279 1.00 0.00 H new ATOM 0 HB3 CYS A 144 -27.462 10.748 3.670 1.00 0.00 H new ATOM 289 N ASN A 145 -28.828 13.406 4.173 1.00 0.00 N ATOM 290 CA ASN A 145 -28.582 14.817 3.847 1.00 0.00 C ATOM 291 C ASN A 145 -27.155 15.050 3.331 1.00 0.00 C ATOM 292 O ASN A 145 -26.374 14.107 3.179 1.00 0.00 O ATOM 293 CB ASN A 145 -28.840 15.695 5.082 1.00 0.00 C ATOM 294 CG ASN A 145 -30.213 15.468 5.686 1.00 0.00 C ATOM 295 OD1 ASN A 145 -31.207 15.363 4.974 1.00 0.00 O ATOM 296 ND2 ASN A 145 -30.275 15.395 7.007 1.00 0.00 N ATOM 0 H ASN A 145 -28.554 13.141 5.119 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.271 15.092 3.048 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -28.078 15.490 5.834 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.739 16.744 4.804 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -31.173 15.246 7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -29.425 15.487 7.563 1.00 0.00 H new ATOM 303 N ALA A 146 -26.829 16.320 3.068 1.00 0.00 N ATOM 304 CA ALA A 146 -25.507 16.706 2.573 1.00 0.00 C ATOM 305 C ALA A 146 -24.716 17.477 3.632 1.00 0.00 C ATOM 306 O ALA A 146 -25.244 18.385 4.274 1.00 0.00 O ATOM 307 CB ALA A 146 -25.653 17.550 1.314 1.00 0.00 C ATOM 0 H ALA A 146 -27.471 17.103 3.192 1.00 0.00 H new ATOM 0 HA ALA A 146 -24.954 15.796 2.340 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.666 17.834 0.950 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -26.170 16.973 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -26.228 18.447 1.542 1.00 0.00 H new ATOM 313 N SER A 147 -23.445 17.113 3.808 1.00 0.00 N ATOM 314 CA SER A 147 -22.578 17.773 4.793 1.00 0.00 C ATOM 315 C SER A 147 -21.130 17.293 4.667 1.00 0.00 C ATOM 316 O SER A 147 -20.811 16.479 3.798 1.00 0.00 O ATOM 317 CB SER A 147 -23.094 17.497 6.213 1.00 0.00 C ATOM 318 OG SER A 147 -23.337 18.704 6.917 1.00 0.00 O ATOM 0 H SER A 147 -22.991 16.366 3.283 1.00 0.00 H new ATOM 0 HA SER A 147 -22.600 18.845 4.598 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.013 16.913 6.161 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.365 16.897 6.757 1.00 0.00 H new ATOM 0 HG SER A 147 -22.487 19.072 7.238 1.00 0.00 H new ATOM 324 N VAL A 148 -20.256 17.793 5.542 1.00 0.00 N ATOM 325 CA VAL A 148 -18.846 17.397 5.528 1.00 0.00 C ATOM 326 C VAL A 148 -18.665 16.032 6.195 1.00 0.00 C ATOM 327 O VAL A 148 -19.337 15.717 7.181 1.00 0.00 O ATOM 328 CB VAL A 148 -17.944 18.440 6.231 1.00 0.00 C ATOM 329 CG1 VAL A 148 -18.010 19.779 5.511 1.00 0.00 C ATOM 330 CG2 VAL A 148 -18.329 18.602 7.698 1.00 0.00 C ATOM 0 H VAL A 148 -20.497 18.470 6.266 1.00 0.00 H new ATOM 0 HA VAL A 148 -18.542 17.337 4.483 1.00 0.00 H new ATOM 0 HB VAL A 148 -16.918 18.075 6.191 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -17.369 20.498 6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.671 19.656 4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -19.037 20.143 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -17.678 19.341 8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -19.365 18.935 7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -18.220 17.646 8.211 1.00 0.00 H new ATOM 340 N ASP A 149 -17.772 15.215 5.642 1.00 0.00 N ATOM 341 CA ASP A 149 -17.530 13.878 6.179 1.00 0.00 C ATOM 342 C ASP A 149 -16.106 13.745 6.724 1.00 0.00 C ATOM 343 O ASP A 149 -15.898 13.738 7.938 1.00 0.00 O ATOM 344 CB ASP A 149 -17.791 12.827 5.091 1.00 0.00 C ATOM 345 CG ASP A 149 -19.184 12.929 4.502 1.00 0.00 C ATOM 346 OD1 ASP A 149 -19.512 13.983 3.927 1.00 0.00 O ATOM 347 OD2 ASP A 149 -19.944 11.945 4.610 1.00 0.00 O ATOM 0 H ASP A 149 -17.207 15.453 4.827 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.216 13.712 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.055 12.943 4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.651 11.831 5.512 1.00 0.00 H new ATOM 352 N LEU A 150 -15.132 13.636 5.823 1.00 0.00 N ATOM 353 CA LEU A 150 -13.729 13.500 6.217 1.00 0.00 C ATOM 354 C LEU A 150 -12.801 13.808 5.039 1.00 0.00 C ATOM 355 O LEU A 150 -13.267 14.054 3.924 1.00 0.00 O ATOM 356 CB LEU A 150 -13.466 12.083 6.744 1.00 0.00 C ATOM 357 CG LEU A 150 -12.454 11.988 7.891 1.00 0.00 C ATOM 358 CD1 LEU A 150 -13.106 11.396 9.129 1.00 0.00 C ATOM 359 CD2 LEU A 150 -11.251 11.154 7.476 1.00 0.00 C ATOM 0 H LEU A 150 -15.287 13.639 4.815 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.522 14.218 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.411 11.657 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.113 11.466 5.918 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.110 12.995 8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -12.373 11.336 9.933 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.936 12.030 9.441 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.478 10.397 8.902 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -10.544 11.098 8.304 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.579 10.149 7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.767 11.616 6.616 1.00 0.00 H new ATOM 371 N ILE A 151 -11.490 13.788 5.303 1.00 0.00 N ATOM 372 CA ILE A 151 -10.463 14.055 4.283 1.00 0.00 C ATOM 373 C ILE A 151 -10.866 15.174 3.306 1.00 0.00 C ATOM 374 O ILE A 151 -10.519 15.137 2.124 1.00 0.00 O ATOM 375 CB ILE A 151 -10.103 12.773 3.490 1.00 0.00 C ATOM 376 CG1 ILE A 151 -11.325 12.213 2.744 1.00 0.00 C ATOM 377 CG2 ILE A 151 -9.509 11.725 4.422 1.00 0.00 C ATOM 378 CD1 ILE A 151 -12.153 11.231 3.550 1.00 0.00 C ATOM 0 H ILE A 151 -11.109 13.587 6.227 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.584 14.395 4.831 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.356 13.037 2.742 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -11.962 13.043 2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -10.985 11.721 1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.261 10.830 3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.606 12.121 4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.234 11.473 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -12.994 10.885 2.949 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -11.534 10.379 3.832 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -12.526 11.722 4.449 1.00 0.00 H new ATOM 390 N GLY A 152 -11.591 16.175 3.812 1.00 0.00 N ATOM 391 CA GLY A 152 -12.020 17.292 2.979 1.00 0.00 C ATOM 392 C GLY A 152 -13.034 16.911 1.904 1.00 0.00 C ATOM 393 O GLY A 152 -13.279 17.696 0.988 1.00 0.00 O ATOM 0 H GLY A 152 -11.889 16.232 4.786 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -12.454 18.062 3.617 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -11.145 17.731 2.499 1.00 0.00 H new ATOM 397 N THR A 153 -13.628 15.720 2.009 1.00 0.00 N ATOM 398 CA THR A 153 -14.618 15.272 1.028 1.00 0.00 C ATOM 399 C THR A 153 -16.037 15.471 1.559 1.00 0.00 C ATOM 400 O THR A 153 -16.461 14.790 2.495 1.00 0.00 O ATOM 401 CB THR A 153 -14.404 13.797 0.661 1.00 0.00 C ATOM 402 OG1 THR A 153 -13.130 13.600 0.064 1.00 0.00 O ATOM 403 CG2 THR A 153 -15.443 13.267 -0.307 1.00 0.00 C ATOM 0 H THR A 153 -13.442 15.053 2.758 1.00 0.00 H new ATOM 0 HA THR A 153 -14.488 15.877 0.131 1.00 0.00 H new ATOM 0 HB THR A 153 -14.487 13.254 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 153 -12.986 12.643 -0.090 1.00 0.00 H new ATOM 0 HG21 THR A 153 -15.235 12.220 -0.526 1.00 0.00 H new ATOM 0 HG22 THR A 153 -16.434 13.355 0.139 1.00 0.00 H new ATOM 0 HG23 THR A 153 -15.408 13.845 -1.231 1.00 0.00 H new ATOM 411 N CYS A 154 -16.766 16.403 0.948 1.00 0.00 N ATOM 412 CA CYS A 154 -18.146 16.692 1.344 1.00 0.00 C ATOM 413 C CYS A 154 -19.120 15.787 0.590 1.00 0.00 C ATOM 414 O CYS A 154 -19.046 15.672 -0.636 1.00 0.00 O ATOM 415 CB CYS A 154 -18.477 18.162 1.069 1.00 0.00 C ATOM 416 SG CYS A 154 -20.001 18.749 1.873 1.00 0.00 S ATOM 0 H CYS A 154 -16.424 16.973 0.174 1.00 0.00 H new ATOM 0 HA CYS A 154 -18.247 16.499 2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -17.643 18.779 1.403 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -18.569 18.306 -0.007 1.00 0.00 H new ATOM 421 N TRP A 155 -20.021 15.133 1.320 1.00 0.00 N ATOM 422 CA TRP A 155 -20.986 14.230 0.698 1.00 0.00 C ATOM 423 C TRP A 155 -22.397 14.835 0.655 1.00 0.00 C ATOM 424 O TRP A 155 -22.920 15.317 1.666 1.00 0.00 O ATOM 425 CB TRP A 155 -20.985 12.883 1.423 1.00 0.00 C ATOM 426 CG TRP A 155 -19.715 12.111 1.206 1.00 0.00 C ATOM 427 CD1 TRP A 155 -18.457 12.479 1.591 1.00 0.00 C ATOM 428 CD2 TRP A 155 -19.577 10.852 0.542 1.00 0.00 C ATOM 429 NE1 TRP A 155 -17.547 11.523 1.212 1.00 0.00 N ATOM 430 CE2 TRP A 155 -18.209 10.514 0.565 1.00 0.00 C ATOM 431 CE3 TRP A 155 -20.476 9.976 -0.067 1.00 0.00 C ATOM 432 CZ2 TRP A 155 -17.722 9.340 0.002 1.00 0.00 C ATOM 433 CZ3 TRP A 155 -19.992 8.811 -0.626 1.00 0.00 C ATOM 434 CH2 TRP A 155 -18.626 8.502 -0.589 1.00 0.00 C ATOM 0 H TRP A 155 -20.103 15.210 2.334 1.00 0.00 H new ATOM 0 HA TRP A 155 -20.681 14.074 -0.337 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -21.127 13.049 2.491 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -21.831 12.288 1.078 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -18.213 13.390 2.117 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -16.542 11.559 1.384 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -21.531 10.205 -0.100 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -16.670 9.099 0.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -20.678 8.125 -1.100 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -18.280 7.582 -1.037 1.00 0.00 H new ATOM 445 N PRO A 156 -23.023 14.820 -0.542 1.00 0.00 N ATOM 446 CA PRO A 156 -24.371 15.371 -0.753 1.00 0.00 C ATOM 447 C PRO A 156 -25.493 14.444 -0.274 1.00 0.00 C ATOM 448 O PRO A 156 -25.241 13.344 0.223 1.00 0.00 O ATOM 449 CB PRO A 156 -24.427 15.535 -2.272 1.00 0.00 C ATOM 450 CG PRO A 156 -23.564 14.438 -2.794 1.00 0.00 C ATOM 451 CD PRO A 156 -22.454 14.271 -1.792 1.00 0.00 C ATOM 0 HA PRO A 156 -24.526 16.289 -0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.448 15.449 -2.644 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.057 16.513 -2.580 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -24.132 13.514 -2.905 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -23.167 14.688 -3.778 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -22.172 13.224 -1.678 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -21.557 14.811 -2.095 1.00 0.00 H new ATOM 459 N ARG A 157 -26.740 14.900 -0.439 1.00 0.00 N ATOM 460 CA ARG A 157 -27.916 14.120 -0.036 1.00 0.00 C ATOM 461 C ARG A 157 -27.964 12.772 -0.758 1.00 0.00 C ATOM 462 O ARG A 157 -27.439 12.630 -1.865 1.00 0.00 O ATOM 463 CB ARG A 157 -29.205 14.912 -0.310 1.00 0.00 C ATOM 464 CG ARG A 157 -29.537 15.066 -1.791 1.00 0.00 C ATOM 465 CD ARG A 157 -30.985 15.491 -1.998 1.00 0.00 C ATOM 466 NE ARG A 157 -31.296 15.715 -3.417 1.00 0.00 N ATOM 467 CZ ARG A 157 -31.004 16.828 -4.083 1.00 0.00 C ATOM 468 NH1 ARG A 157 -30.385 17.830 -3.484 1.00 0.00 N ATOM 469 NH2 ARG A 157 -31.336 16.939 -5.353 1.00 0.00 N ATOM 0 H ARG A 157 -26.961 15.807 -0.850 1.00 0.00 H new ATOM 0 HA ARG A 157 -27.837 13.928 1.034 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -30.037 14.415 0.188 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -29.112 15.902 0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -28.872 15.805 -2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -29.357 14.122 -2.305 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -31.649 14.724 -1.598 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -31.179 16.405 -1.436 1.00 0.00 H new ATOM 0 HE ARG A 157 -31.767 14.966 -3.925 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -30.126 17.754 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -30.166 18.679 -4.005 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -31.816 16.172 -5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -31.113 17.792 -5.866 1.00 0.00 H new ATOM 483 N SER A 158 -28.599 11.784 -0.131 1.00 0.00 N ATOM 484 CA SER A 158 -28.709 10.451 -0.725 1.00 0.00 C ATOM 485 C SER A 158 -30.013 9.762 -0.319 1.00 0.00 C ATOM 486 O SER A 158 -30.648 10.143 0.671 1.00 0.00 O ATOM 487 CB SER A 158 -27.499 9.589 -0.332 1.00 0.00 C ATOM 488 OG SER A 158 -27.728 8.879 0.876 1.00 0.00 O ATOM 0 H SER A 158 -29.043 11.879 0.782 1.00 0.00 H new ATOM 0 HA SER A 158 -28.721 10.568 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 158 -27.280 8.883 -1.133 1.00 0.00 H new ATOM 0 HB3 SER A 158 -26.621 10.225 -0.219 1.00 0.00 H new ATOM 0 HG SER A 158 -26.938 8.341 1.094 1.00 0.00 H new ATOM 494 N PRO A 159 -30.430 8.737 -1.090 1.00 0.00 N ATOM 495 CA PRO A 159 -31.663 7.988 -0.818 1.00 0.00 C ATOM 496 C PRO A 159 -31.538 7.059 0.394 1.00 0.00 C ATOM 497 O PRO A 159 -30.535 7.088 1.112 1.00 0.00 O ATOM 498 CB PRO A 159 -31.864 7.181 -2.103 1.00 0.00 C ATOM 499 CG PRO A 159 -30.489 6.980 -2.635 1.00 0.00 C ATOM 500 CD PRO A 159 -29.731 8.232 -2.291 1.00 0.00 C ATOM 0 HA PRO A 159 -32.497 8.646 -0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -32.355 6.229 -1.901 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -32.491 7.718 -2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -30.021 6.104 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -30.506 6.817 -3.713 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -28.681 8.023 -2.086 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -29.759 8.955 -3.106 1.00 0.00 H new ATOM 508 N ALA A 160 -32.569 6.240 0.612 1.00 0.00 N ATOM 509 CA ALA A 160 -32.594 5.301 1.735 1.00 0.00 C ATOM 510 C ALA A 160 -31.442 4.291 1.665 1.00 0.00 C ATOM 511 O ALA A 160 -31.596 3.189 1.132 1.00 0.00 O ATOM 512 CB ALA A 160 -33.936 4.579 1.777 1.00 0.00 C ATOM 0 H ALA A 160 -33.401 6.208 0.023 1.00 0.00 H new ATOM 0 HA ALA A 160 -32.463 5.875 2.653 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -33.948 3.882 2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -34.737 5.308 1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -34.083 4.031 0.847 1.00 0.00 H new ATOM 518 N GLY A 161 -30.289 4.677 2.213 1.00 0.00 N ATOM 519 CA GLY A 161 -29.123 3.803 2.214 1.00 0.00 C ATOM 520 C GLY A 161 -28.156 4.096 1.079 1.00 0.00 C ATOM 521 O GLY A 161 -27.703 5.231 0.918 1.00 0.00 O ATOM 0 H GLY A 161 -30.141 5.583 2.658 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -28.600 3.907 3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -29.453 2.767 2.143 1.00 0.00 H new ATOM 525 N GLN A 162 -27.844 3.062 0.294 1.00 0.00 N ATOM 526 CA GLN A 162 -26.926 3.183 -0.845 1.00 0.00 C ATOM 527 C GLN A 162 -25.470 3.381 -0.399 1.00 0.00 C ATOM 528 O GLN A 162 -25.188 3.699 0.762 1.00 0.00 O ATOM 529 CB GLN A 162 -27.352 4.335 -1.767 1.00 0.00 C ATOM 530 CG GLN A 162 -27.667 3.898 -3.195 1.00 0.00 C ATOM 531 CD GLN A 162 -26.435 3.481 -3.982 1.00 0.00 C ATOM 532 OE1 GLN A 162 -25.321 3.934 -3.714 1.00 0.00 O ATOM 533 NE2 GLN A 162 -26.626 2.611 -4.963 1.00 0.00 N ATOM 0 H GLN A 162 -28.217 2.122 0.427 1.00 0.00 H new ATOM 0 HA GLN A 162 -26.980 2.243 -1.395 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -28.231 4.821 -1.343 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -26.557 5.080 -1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -28.370 3.066 -3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -28.163 4.716 -3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -27.563 2.257 -5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -25.836 2.295 -5.525 1.00 0.00 H new ATOM 542 N LEU A 163 -24.558 3.193 -1.352 1.00 0.00 N ATOM 543 CA LEU A 163 -23.123 3.344 -1.121 1.00 0.00 C ATOM 544 C LEU A 163 -22.658 4.750 -1.505 1.00 0.00 C ATOM 545 O LEU A 163 -21.855 5.365 -0.797 1.00 0.00 O ATOM 546 CB LEU A 163 -22.348 2.301 -1.941 1.00 0.00 C ATOM 547 CG LEU A 163 -22.768 0.843 -1.724 1.00 0.00 C ATOM 548 CD1 LEU A 163 -23.973 0.492 -2.584 1.00 0.00 C ATOM 549 CD2 LEU A 163 -21.611 -0.092 -2.036 1.00 0.00 C ATOM 0 H LEU A 163 -24.795 2.931 -2.309 1.00 0.00 H new ATOM 0 HA LEU A 163 -22.928 3.190 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -22.461 2.539 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -21.288 2.394 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 163 -23.047 0.722 -0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -24.252 -0.548 -2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -24.809 1.140 -2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -23.723 0.632 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -21.924 -1.124 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -21.307 0.039 -3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -20.771 0.137 -1.380 1.00 0.00 H new ATOM 561 N VAL A 164 -23.173 5.248 -2.636 1.00 0.00 N ATOM 562 CA VAL A 164 -22.825 6.578 -3.142 1.00 0.00 C ATOM 563 C VAL A 164 -21.366 6.629 -3.603 1.00 0.00 C ATOM 564 O VAL A 164 -20.451 6.858 -2.810 1.00 0.00 O ATOM 565 CB VAL A 164 -23.086 7.683 -2.095 1.00 0.00 C ATOM 566 CG1 VAL A 164 -22.776 9.056 -2.673 1.00 0.00 C ATOM 567 CG2 VAL A 164 -24.525 7.624 -1.604 1.00 0.00 C ATOM 0 H VAL A 164 -23.838 4.743 -3.221 1.00 0.00 H new ATOM 0 HA VAL A 164 -23.473 6.767 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 164 -22.424 7.512 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -22.967 9.820 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -21.729 9.096 -2.974 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -23.410 9.237 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -24.690 8.410 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -25.203 7.767 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -24.714 6.653 -1.147 1.00 0.00 H new ATOM 577 N VAL A 165 -21.163 6.401 -4.898 1.00 0.00 N ATOM 578 CA VAL A 165 -19.826 6.401 -5.494 1.00 0.00 C ATOM 579 C VAL A 165 -19.180 7.795 -5.464 1.00 0.00 C ATOM 580 O VAL A 165 -19.747 8.766 -5.973 1.00 0.00 O ATOM 581 CB VAL A 165 -19.876 5.879 -6.952 1.00 0.00 C ATOM 582 CG1 VAL A 165 -20.803 6.730 -7.811 1.00 0.00 C ATOM 583 CG2 VAL A 165 -18.486 5.832 -7.559 1.00 0.00 C ATOM 0 H VAL A 165 -21.914 6.212 -5.562 1.00 0.00 H new ATOM 0 HA VAL A 165 -19.211 5.733 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 165 -20.275 4.865 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -20.817 6.339 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -21.811 6.701 -7.397 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -20.445 7.759 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -18.548 5.462 -8.582 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -18.056 6.833 -7.560 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -17.854 5.166 -6.971 1.00 0.00 H new ATOM 593 N ARG A 166 -17.990 7.878 -4.866 1.00 0.00 N ATOM 594 CA ARG A 166 -17.250 9.141 -4.764 1.00 0.00 C ATOM 595 C ARG A 166 -15.737 8.888 -4.752 1.00 0.00 C ATOM 596 O ARG A 166 -15.223 8.201 -3.867 1.00 0.00 O ATOM 597 CB ARG A 166 -17.658 9.900 -3.495 1.00 0.00 C ATOM 598 CG ARG A 166 -19.054 10.505 -3.555 1.00 0.00 C ATOM 599 CD ARG A 166 -19.012 12.017 -3.740 1.00 0.00 C ATOM 600 NE ARG A 166 -19.617 12.445 -5.011 1.00 0.00 N ATOM 601 CZ ARG A 166 -20.902 12.299 -5.326 1.00 0.00 C ATOM 602 NH1 ARG A 166 -21.730 11.676 -4.506 1.00 0.00 N ATOM 603 NH2 ARG A 166 -21.351 12.760 -6.479 1.00 0.00 N ATOM 0 H ARG A 166 -17.514 7.081 -4.442 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.496 9.746 -5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -17.604 9.220 -2.645 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.936 10.696 -3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -19.610 10.054 -4.377 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -19.592 10.267 -2.638 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -19.535 12.496 -2.912 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.977 12.356 -3.701 1.00 0.00 H new ATOM 0 HE ARG A 166 -19.008 12.885 -5.700 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -21.386 11.301 -3.622 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -22.713 11.570 -4.757 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -20.714 13.226 -7.125 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -22.335 12.650 -6.724 1.00 0.00 H new ATOM 617 N PRO A 167 -15.000 9.433 -5.740 1.00 0.00 N ATOM 618 CA PRO A 167 -13.545 9.253 -5.839 1.00 0.00 C ATOM 619 C PRO A 167 -12.749 10.221 -4.950 1.00 0.00 C ATOM 620 O PRO A 167 -13.302 10.871 -4.055 1.00 0.00 O ATOM 621 CB PRO A 167 -13.283 9.536 -7.318 1.00 0.00 C ATOM 622 CG PRO A 167 -14.306 10.555 -7.687 1.00 0.00 C ATOM 623 CD PRO A 167 -15.524 10.259 -6.849 1.00 0.00 C ATOM 0 HA PRO A 167 -13.229 8.266 -5.500 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.272 9.912 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -13.386 8.633 -7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -13.938 11.563 -7.494 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -14.543 10.500 -8.750 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -15.988 11.174 -6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -16.283 9.725 -7.421 1.00 0.00 H new ATOM 631 N CYS A 168 -11.443 10.305 -5.207 1.00 0.00 N ATOM 632 CA CYS A 168 -10.549 11.186 -4.447 1.00 0.00 C ATOM 633 C CYS A 168 -10.598 12.616 -4.990 1.00 0.00 C ATOM 634 O CYS A 168 -10.723 12.821 -6.197 1.00 0.00 O ATOM 635 CB CYS A 168 -9.109 10.658 -4.519 1.00 0.00 C ATOM 636 SG CYS A 168 -8.251 10.589 -2.914 1.00 0.00 S ATOM 0 H CYS A 168 -10.977 9.771 -5.940 1.00 0.00 H new ATOM 0 HA CYS A 168 -10.883 11.197 -3.410 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -9.123 9.658 -4.953 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -8.536 11.291 -5.196 1.00 0.00 H new ATOM 641 N PRO A 169 -10.474 13.632 -4.109 1.00 0.00 N ATOM 642 CA PRO A 169 -10.488 15.046 -4.527 1.00 0.00 C ATOM 643 C PRO A 169 -9.323 15.409 -5.466 1.00 0.00 C ATOM 644 O PRO A 169 -9.292 16.507 -6.024 1.00 0.00 O ATOM 645 CB PRO A 169 -10.379 15.815 -3.203 1.00 0.00 C ATOM 646 CG PRO A 169 -9.793 14.844 -2.237 1.00 0.00 C ATOM 647 CD PRO A 169 -10.299 13.491 -2.651 1.00 0.00 C ATOM 0 HA PRO A 169 -11.384 15.284 -5.101 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -9.746 16.696 -3.310 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -11.356 16.163 -2.868 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.704 14.878 -2.262 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -10.096 15.078 -1.216 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.588 12.702 -2.405 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -11.237 13.242 -2.154 1.00 0.00 H new ATOM 655 N ALA A 170 -8.371 14.478 -5.630 1.00 0.00 N ATOM 656 CA ALA A 170 -7.203 14.678 -6.495 1.00 0.00 C ATOM 657 C ALA A 170 -6.148 15.559 -5.820 1.00 0.00 C ATOM 658 O ALA A 170 -5.224 15.044 -5.187 1.00 0.00 O ATOM 659 CB ALA A 170 -7.617 15.242 -7.853 1.00 0.00 C ATOM 0 H ALA A 170 -8.391 13.569 -5.168 1.00 0.00 H new ATOM 0 HA ALA A 170 -6.747 13.703 -6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -6.732 15.381 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -8.299 14.547 -8.343 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -8.115 16.201 -7.712 1.00 0.00 H new ATOM 665 N PHE A 171 -6.289 16.882 -5.948 1.00 0.00 N ATOM 666 CA PHE A 171 -5.340 17.817 -5.339 1.00 0.00 C ATOM 667 C PHE A 171 -5.444 17.785 -3.812 1.00 0.00 C ATOM 668 O PHE A 171 -5.984 18.702 -3.187 1.00 0.00 O ATOM 669 CB PHE A 171 -5.571 19.238 -5.869 1.00 0.00 C ATOM 670 CG PHE A 171 -4.300 19.950 -6.240 1.00 0.00 C ATOM 671 CD1 PHE A 171 -3.420 20.380 -5.261 1.00 0.00 C ATOM 672 CD2 PHE A 171 -3.986 20.187 -7.568 1.00 0.00 C ATOM 673 CE1 PHE A 171 -2.250 21.033 -5.598 1.00 0.00 C ATOM 674 CE2 PHE A 171 -2.817 20.840 -7.913 1.00 0.00 C ATOM 675 CZ PHE A 171 -1.948 21.263 -6.925 1.00 0.00 C ATOM 0 H PHE A 171 -7.047 17.327 -6.465 1.00 0.00 H new ATOM 0 HA PHE A 171 -4.332 17.506 -5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -6.221 19.191 -6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -6.097 19.819 -5.112 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -3.651 20.203 -4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -4.662 19.858 -8.343 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.573 21.363 -4.824 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -2.584 21.019 -8.952 1.00 0.00 H new ATOM 0 HZ PHE A 171 -1.034 21.773 -7.191 1.00 0.00 H new ATOM 685 N PHE A 172 -4.930 16.712 -3.221 1.00 0.00 N ATOM 686 CA PHE A 172 -4.963 16.531 -1.773 1.00 0.00 C ATOM 687 C PHE A 172 -3.625 16.897 -1.134 1.00 0.00 C ATOM 688 O PHE A 172 -2.604 16.269 -1.419 1.00 0.00 O ATOM 689 CB PHE A 172 -5.317 15.080 -1.438 1.00 0.00 C ATOM 690 CG PHE A 172 -6.045 14.919 -0.134 1.00 0.00 C ATOM 691 CD1 PHE A 172 -5.507 15.414 1.045 1.00 0.00 C ATOM 692 CD2 PHE A 172 -7.267 14.274 -0.090 1.00 0.00 C ATOM 693 CE1 PHE A 172 -6.179 15.265 2.243 1.00 0.00 C ATOM 694 CE2 PHE A 172 -7.942 14.123 1.103 1.00 0.00 C ATOM 695 CZ PHE A 172 -7.398 14.619 2.271 1.00 0.00 C ATOM 0 H PHE A 172 -4.482 15.948 -3.727 1.00 0.00 H new ATOM 0 HA PHE A 172 -5.724 17.198 -1.368 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -5.932 14.672 -2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -4.401 14.490 -1.407 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -4.553 15.921 1.026 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -7.698 13.884 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -5.751 15.653 3.155 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -8.896 13.617 1.124 1.00 0.00 H new ATOM 0 HZ PHE A 172 -7.926 14.501 3.206 1.00 0.00 H new ATOM 705 N TYR A 173 -3.640 17.907 -0.259 1.00 0.00 N ATOM 706 CA TYR A 173 -2.430 18.358 0.439 1.00 0.00 C ATOM 707 C TYR A 173 -1.378 18.887 -0.543 1.00 0.00 C ATOM 708 O TYR A 173 -1.171 20.095 -0.651 1.00 0.00 O ATOM 709 CB TYR A 173 -1.845 17.213 1.276 1.00 0.00 C ATOM 710 CG TYR A 173 -2.013 17.394 2.767 1.00 0.00 C ATOM 711 CD1 TYR A 173 -1.155 18.218 3.484 1.00 0.00 C ATOM 712 CD2 TYR A 173 -3.026 16.740 3.458 1.00 0.00 C ATOM 713 CE1 TYR A 173 -1.301 18.384 4.847 1.00 0.00 C ATOM 714 CE2 TYR A 173 -3.177 16.904 4.822 1.00 0.00 C ATOM 715 CZ TYR A 173 -2.312 17.725 5.510 1.00 0.00 C ATOM 716 OH TYR A 173 -2.459 17.888 6.867 1.00 0.00 O ATOM 0 H TYR A 173 -4.481 18.431 -0.016 1.00 0.00 H new ATOM 0 HA TYR A 173 -2.711 19.178 1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -2.321 16.279 0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -0.783 17.117 1.049 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -0.361 18.737 2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -3.705 16.094 2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -0.625 19.028 5.391 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -3.970 16.391 5.346 1.00 0.00 H new ATOM 0 HH TYR A 173 -3.220 17.355 7.180 1.00 0.00 H new ATOM 726 N GLY A 174 -0.726 17.970 -1.257 1.00 0.00 N ATOM 727 CA GLY A 174 0.292 18.344 -2.228 1.00 0.00 C ATOM 728 C GLY A 174 0.560 17.242 -3.236 1.00 0.00 C ATOM 729 O GLY A 174 1.712 16.952 -3.556 1.00 0.00 O ATOM 0 H GLY A 174 -0.887 16.966 -1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.024 19.245 -2.754 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.217 18.588 -1.705 1.00 0.00 H new ATOM 733 N VAL A 175 -0.510 16.621 -3.728 1.00 0.00 N ATOM 734 CA VAL A 175 -0.397 15.534 -4.701 1.00 0.00 C ATOM 735 C VAL A 175 -1.587 15.533 -5.666 1.00 0.00 C ATOM 736 O VAL A 175 -2.666 16.020 -5.328 1.00 0.00 O ATOM 737 CB VAL A 175 -0.296 14.163 -3.989 1.00 0.00 C ATOM 738 CG1 VAL A 175 -1.575 13.847 -3.224 1.00 0.00 C ATOM 739 CG2 VAL A 175 0.022 13.054 -4.982 1.00 0.00 C ATOM 0 H VAL A 175 -1.469 16.852 -3.468 1.00 0.00 H new ATOM 0 HA VAL A 175 0.515 15.700 -5.274 1.00 0.00 H new ATOM 0 HB VAL A 175 0.522 14.222 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -1.476 12.878 -2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -1.750 14.618 -2.473 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -2.416 13.819 -3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 175 0.087 12.102 -4.455 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.767 13.000 -5.732 1.00 0.00 H new ATOM 0 HG23 VAL A 175 0.974 13.265 -5.470 1.00 0.00 H new ATOM 749 N ARG A 176 -1.383 14.995 -6.869 1.00 0.00 N ATOM 750 CA ARG A 176 -2.445 14.944 -7.878 1.00 0.00 C ATOM 751 C ARG A 176 -3.398 13.767 -7.639 1.00 0.00 C ATOM 752 O ARG A 176 -4.612 13.915 -7.777 1.00 0.00 O ATOM 753 CB ARG A 176 -1.843 14.854 -9.285 1.00 0.00 C ATOM 754 CG ARG A 176 -2.854 15.103 -10.396 1.00 0.00 C ATOM 755 CD ARG A 176 -2.241 15.885 -11.549 1.00 0.00 C ATOM 756 NE ARG A 176 -2.958 17.139 -11.808 1.00 0.00 N ATOM 757 CZ ARG A 176 -2.826 17.865 -12.914 1.00 0.00 C ATOM 758 NH1 ARG A 176 -2.001 17.483 -13.872 1.00 0.00 N ATOM 759 NH2 ARG A 176 -3.522 18.976 -13.061 1.00 0.00 N ATOM 0 H ARG A 176 -0.496 14.590 -7.169 1.00 0.00 H new ATOM 0 HA ARG A 176 -3.022 15.865 -7.792 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -1.034 15.579 -9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -1.402 13.866 -9.420 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -3.233 14.149 -10.764 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.706 15.652 -9.996 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -1.197 16.104 -11.323 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -2.250 15.270 -12.449 1.00 0.00 H new ATOM 0 HE ARG A 176 -3.601 17.476 -11.091 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -1.459 16.625 -13.767 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -1.906 18.046 -14.717 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -4.162 19.278 -12.326 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -3.421 19.533 -13.910 1.00 0.00 H new ATOM 773 N TYR A 177 -2.838 12.603 -7.283 1.00 0.00 N ATOM 774 CA TYR A 177 -3.631 11.393 -7.025 1.00 0.00 C ATOM 775 C TYR A 177 -4.280 10.866 -8.311 1.00 0.00 C ATOM 776 O TYR A 177 -5.203 11.479 -8.854 1.00 0.00 O ATOM 777 CB TYR A 177 -4.712 11.669 -5.965 1.00 0.00 C ATOM 778 CG TYR A 177 -4.354 11.201 -4.568 1.00 0.00 C ATOM 779 CD1 TYR A 177 -3.585 10.061 -4.363 1.00 0.00 C ATOM 780 CD2 TYR A 177 -4.796 11.901 -3.453 1.00 0.00 C ATOM 781 CE1 TYR A 177 -3.266 9.633 -3.087 1.00 0.00 C ATOM 782 CE2 TYR A 177 -4.481 11.480 -2.174 1.00 0.00 C ATOM 783 CZ TYR A 177 -3.716 10.345 -1.996 1.00 0.00 C ATOM 784 OH TYR A 177 -3.401 9.917 -0.726 1.00 0.00 O ATOM 0 H TYR A 177 -1.833 12.474 -7.167 1.00 0.00 H new ATOM 0 HA TYR A 177 -2.952 10.629 -6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -4.910 12.740 -5.936 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -5.637 11.182 -6.272 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -3.231 9.500 -5.215 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -5.396 12.789 -3.587 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -2.667 8.745 -2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -4.832 12.037 -1.318 1.00 0.00 H new ATOM 0 HH TYR A 177 -3.140 10.686 -0.177 1.00 0.00 H new ATOM 794 N ASN A 178 -3.800 9.719 -8.792 1.00 0.00 N ATOM 795 CA ASN A 178 -4.342 9.114 -10.010 1.00 0.00 C ATOM 796 C ASN A 178 -5.703 8.470 -9.731 1.00 0.00 C ATOM 797 O ASN A 178 -5.816 7.245 -9.623 1.00 0.00 O ATOM 798 CB ASN A 178 -3.360 8.082 -10.580 1.00 0.00 C ATOM 799 CG ASN A 178 -3.624 7.771 -12.040 1.00 0.00 C ATOM 800 OD1 ASN A 178 -2.970 8.307 -12.930 1.00 0.00 O ATOM 801 ND2 ASN A 178 -4.596 6.908 -12.294 1.00 0.00 N ATOM 0 H ASN A 178 -3.041 9.192 -8.360 1.00 0.00 H new ATOM 0 HA ASN A 178 -4.482 9.900 -10.753 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.342 8.455 -10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -3.427 7.162 -9.999 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -4.825 6.667 -13.258 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -5.116 6.485 -11.525 1.00 0.00 H new ATOM 808 N THR A 179 -6.728 9.315 -9.600 1.00 0.00 N ATOM 809 CA THR A 179 -8.096 8.860 -9.314 1.00 0.00 C ATOM 810 C THR A 179 -8.650 7.962 -10.431 1.00 0.00 C ATOM 811 O THR A 179 -9.517 8.373 -11.206 1.00 0.00 O ATOM 812 CB THR A 179 -9.025 10.066 -9.088 1.00 0.00 C ATOM 813 OG1 THR A 179 -10.378 9.657 -9.021 1.00 0.00 O ATOM 814 CG2 THR A 179 -8.926 11.124 -10.166 1.00 0.00 C ATOM 0 H THR A 179 -6.638 10.327 -9.688 1.00 0.00 H new ATOM 0 HA THR A 179 -8.057 8.262 -8.404 1.00 0.00 H new ATOM 0 HB THR A 179 -8.692 10.500 -8.145 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.656 9.302 -9.891 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.610 11.941 -9.937 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.906 11.505 -10.209 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.191 10.688 -11.129 1.00 0.00 H new ATOM 822 N THR A 180 -8.148 6.730 -10.495 1.00 0.00 N ATOM 823 CA THR A 180 -8.589 5.760 -11.502 1.00 0.00 C ATOM 824 C THR A 180 -9.866 5.032 -11.071 1.00 0.00 C ATOM 825 O THR A 180 -10.588 4.496 -11.912 1.00 0.00 O ATOM 826 CB THR A 180 -7.483 4.738 -11.788 1.00 0.00 C ATOM 827 OG1 THR A 180 -7.799 3.956 -12.925 1.00 0.00 O ATOM 828 CG2 THR A 180 -7.224 3.785 -10.640 1.00 0.00 C ATOM 0 H THR A 180 -7.433 6.377 -9.860 1.00 0.00 H new ATOM 0 HA THR A 180 -8.809 6.319 -12.412 1.00 0.00 H new ATOM 0 HB THR A 180 -6.586 5.335 -11.952 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.079 3.312 -13.090 1.00 0.00 H new ATOM 0 HG21 THR A 180 -6.429 3.091 -10.915 1.00 0.00 H new ATOM 0 HG22 THR A 180 -6.923 4.351 -9.758 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.133 3.226 -10.419 1.00 0.00 H new ATOM 836 N ASN A 181 -10.138 5.008 -9.764 1.00 0.00 N ATOM 837 CA ASN A 181 -11.329 4.339 -9.238 1.00 0.00 C ATOM 838 C ASN A 181 -12.112 5.263 -8.303 1.00 0.00 C ATOM 839 O ASN A 181 -11.598 6.290 -7.849 1.00 0.00 O ATOM 840 CB ASN A 181 -10.943 3.047 -8.508 1.00 0.00 C ATOM 841 CG ASN A 181 -12.037 1.998 -8.567 1.00 0.00 C ATOM 842 OD1 ASN A 181 -12.927 2.062 -9.412 1.00 0.00 O ATOM 843 ND2 ASN A 181 -11.985 1.031 -7.666 1.00 0.00 N ATOM 0 H ASN A 181 -9.551 5.443 -9.052 1.00 0.00 H new ATOM 0 HA ASN A 181 -11.971 4.086 -10.082 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -10.032 2.643 -8.949 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -10.719 3.275 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -12.700 0.304 -7.657 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -11.230 1.013 -6.981 1.00 0.00 H new ATOM 850 N ASN A 182 -13.359 4.894 -8.022 1.00 0.00 N ATOM 851 CA ASN A 182 -14.216 5.693 -7.148 1.00 0.00 C ATOM 852 C ASN A 182 -14.515 4.972 -5.836 1.00 0.00 C ATOM 853 O ASN A 182 -14.835 3.782 -5.826 1.00 0.00 O ATOM 854 CB ASN A 182 -15.530 6.021 -7.858 1.00 0.00 C ATOM 855 CG ASN A 182 -15.327 6.837 -9.115 1.00 0.00 C ATOM 856 OD1 ASN A 182 -15.337 8.063 -9.077 1.00 0.00 O ATOM 857 ND2 ASN A 182 -15.150 6.163 -10.242 1.00 0.00 N ATOM 0 H ASN A 182 -13.799 4.049 -8.386 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.680 6.613 -6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -16.043 5.093 -8.111 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -16.180 6.568 -7.176 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -15.015 6.664 -11.120 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.148 5.143 -10.231 1.00 0.00 H new ATOM 864 N GLY A 183 -14.431 5.710 -4.731 1.00 0.00 N ATOM 865 CA GLY A 183 -14.718 5.138 -3.428 1.00 0.00 C ATOM 866 C GLY A 183 -16.183 5.280 -3.057 1.00 0.00 C ATOM 867 O GLY A 183 -16.989 5.765 -3.854 1.00 0.00 O ATOM 0 H GLY A 183 -14.169 6.696 -4.716 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -14.444 4.083 -3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.103 5.628 -2.673 1.00 0.00 H new ATOM 871 N TYR A 184 -16.534 4.852 -1.851 1.00 0.00 N ATOM 872 CA TYR A 184 -17.918 4.933 -1.384 1.00 0.00 C ATOM 873 C TYR A 184 -17.979 5.042 0.142 1.00 0.00 C ATOM 874 O TYR A 184 -17.109 4.522 0.847 1.00 0.00 O ATOM 875 CB TYR A 184 -18.726 3.723 -1.876 1.00 0.00 C ATOM 876 CG TYR A 184 -17.902 2.468 -2.079 1.00 0.00 C ATOM 877 CD1 TYR A 184 -17.181 2.271 -3.252 1.00 0.00 C ATOM 878 CD2 TYR A 184 -17.842 1.486 -1.100 1.00 0.00 C ATOM 879 CE1 TYR A 184 -16.425 1.130 -3.440 1.00 0.00 C ATOM 880 CE2 TYR A 184 -17.086 0.345 -1.282 1.00 0.00 C ATOM 881 CZ TYR A 184 -16.382 0.172 -2.454 1.00 0.00 C ATOM 882 OH TYR A 184 -15.626 -0.961 -2.634 1.00 0.00 O ATOM 0 H TYR A 184 -15.884 4.446 -1.178 1.00 0.00 H new ATOM 0 HA TYR A 184 -18.363 5.836 -1.802 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -19.518 3.512 -1.157 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -19.211 3.982 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -17.213 3.022 -4.028 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -18.395 1.616 -0.182 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -15.871 0.991 -4.356 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -17.047 -0.409 -0.509 1.00 0.00 H new ATOM 0 HH TYR A 184 -15.087 -1.125 -1.832 1.00 0.00 H new ATOM 892 N ARG A 185 -19.004 5.740 0.635 1.00 0.00 N ATOM 893 CA ARG A 185 -19.187 5.951 2.074 1.00 0.00 C ATOM 894 C ARG A 185 -20.319 5.092 2.639 1.00 0.00 C ATOM 895 O ARG A 185 -20.246 4.649 3.785 1.00 0.00 O ATOM 896 CB ARG A 185 -19.474 7.431 2.350 1.00 0.00 C ATOM 897 CG ARG A 185 -19.898 7.723 3.784 1.00 0.00 C ATOM 898 CD ARG A 185 -18.784 8.386 4.571 1.00 0.00 C ATOM 899 NE ARG A 185 -19.257 9.585 5.262 1.00 0.00 N ATOM 900 CZ ARG A 185 -19.580 9.648 6.545 1.00 0.00 C ATOM 901 NH1 ARG A 185 -19.581 8.569 7.310 1.00 0.00 N ATOM 902 NH2 ARG A 185 -19.952 10.804 7.050 1.00 0.00 N ATOM 0 H ARG A 185 -19.724 6.171 0.056 1.00 0.00 H new ATOM 0 HA ARG A 185 -18.264 5.652 2.571 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -18.581 8.013 2.120 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -20.258 7.771 1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -20.776 8.369 3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -20.188 6.794 4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -18.381 7.681 5.298 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -17.969 8.650 3.898 1.00 0.00 H new ATOM 0 HE ARG A 185 -19.345 10.440 4.713 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -19.329 7.663 6.914 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -19.833 8.643 8.296 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -19.988 11.632 6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -20.205 10.872 8.036 1.00 0.00 H new ATOM 916 N GLU A 186 -21.362 4.871 1.837 1.00 0.00 N ATOM 917 CA GLU A 186 -22.512 4.070 2.258 1.00 0.00 C ATOM 918 C GLU A 186 -23.358 4.797 3.302 1.00 0.00 C ATOM 919 O GLU A 186 -22.835 5.434 4.221 1.00 0.00 O ATOM 920 CB GLU A 186 -22.055 2.710 2.805 1.00 0.00 C ATOM 921 CG GLU A 186 -22.116 1.587 1.778 1.00 0.00 C ATOM 922 CD GLU A 186 -20.850 1.476 0.950 1.00 0.00 C ATOM 923 OE1 GLU A 186 -20.323 2.522 0.522 1.00 0.00 O ATOM 924 OE2 GLU A 186 -20.387 0.338 0.726 1.00 0.00 O ATOM 0 H GLU A 186 -21.433 5.238 0.888 1.00 0.00 H new ATOM 0 HA GLU A 186 -23.133 3.909 1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -21.032 2.800 3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -22.677 2.444 3.659 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -22.293 0.642 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -22.965 1.754 1.115 1.00 0.00 H new ATOM 931 N CYS A 187 -24.674 4.691 3.157 1.00 0.00 N ATOM 932 CA CYS A 187 -25.602 5.321 4.090 1.00 0.00 C ATOM 933 C CYS A 187 -26.431 4.262 4.809 1.00 0.00 C ATOM 934 O CYS A 187 -26.894 3.302 4.192 1.00 0.00 O ATOM 935 CB CYS A 187 -26.517 6.308 3.360 1.00 0.00 C ATOM 936 SG CYS A 187 -26.462 8.002 4.034 1.00 0.00 S ATOM 0 H CYS A 187 -25.123 4.174 2.401 1.00 0.00 H new ATOM 0 HA CYS A 187 -25.023 5.873 4.830 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -26.237 6.337 2.307 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -27.542 5.941 3.408 1.00 0.00 H new ATOM 941 N LEU A 188 -26.610 4.436 6.116 1.00 0.00 N ATOM 942 CA LEU A 188 -27.381 3.488 6.919 1.00 0.00 C ATOM 943 C LEU A 188 -28.848 3.460 6.482 1.00 0.00 C ATOM 944 O LEU A 188 -29.343 4.404 5.860 1.00 0.00 O ATOM 945 CB LEU A 188 -27.285 3.850 8.408 1.00 0.00 C ATOM 946 CG LEU A 188 -26.169 3.144 9.187 1.00 0.00 C ATOM 947 CD1 LEU A 188 -26.292 1.633 9.060 1.00 0.00 C ATOM 948 CD2 LEU A 188 -24.804 3.608 8.707 1.00 0.00 C ATOM 0 H LEU A 188 -26.232 5.224 6.642 1.00 0.00 H new ATOM 0 HA LEU A 188 -26.959 2.495 6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -27.139 4.927 8.494 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -28.238 3.619 8.883 1.00 0.00 H new ATOM 0 HG LEU A 188 -26.273 3.408 10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -25.489 1.154 9.621 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -27.255 1.312 9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -26.220 1.349 8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -24.026 3.095 9.272 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -24.694 3.378 7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -24.712 4.684 8.857 1.00 0.00 H new ATOM 960 N ALA A 189 -29.542 2.370 6.818 1.00 0.00 N ATOM 961 CA ALA A 189 -30.954 2.215 6.467 1.00 0.00 C ATOM 962 C ALA A 189 -31.840 3.156 7.292 1.00 0.00 C ATOM 963 O ALA A 189 -32.702 2.713 8.057 1.00 0.00 O ATOM 964 CB ALA A 189 -31.381 0.763 6.652 1.00 0.00 C ATOM 0 H ALA A 189 -29.148 1.582 7.333 1.00 0.00 H new ATOM 0 HA ALA A 189 -31.079 2.486 5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -32.433 0.657 6.389 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -30.779 0.122 6.008 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -31.236 0.471 7.692 1.00 0.00 H new ATOM 970 N ASN A 190 -31.613 4.460 7.132 1.00 0.00 N ATOM 971 CA ASN A 190 -32.375 5.480 7.853 1.00 0.00 C ATOM 972 C ASN A 190 -32.030 6.882 7.338 1.00 0.00 C ATOM 973 O ASN A 190 -32.858 7.542 6.713 1.00 0.00 O ATOM 974 CB ASN A 190 -32.096 5.387 9.362 1.00 0.00 C ATOM 975 CG ASN A 190 -33.342 5.089 10.173 1.00 0.00 C ATOM 976 OD1 ASN A 190 -33.812 5.927 10.935 1.00 0.00 O ATOM 977 ND2 ASN A 190 -33.882 3.890 10.017 1.00 0.00 N ATOM 0 H ASN A 190 -30.902 4.837 6.505 1.00 0.00 H new ATOM 0 HA ASN A 190 -33.436 5.300 7.678 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -31.356 4.608 9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -31.661 6.326 9.705 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -34.719 3.636 10.541 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -33.461 3.221 9.373 1.00 0.00 H new ATOM 984 N GLY A 191 -30.799 7.321 7.602 1.00 0.00 N ATOM 985 CA GLY A 191 -30.361 8.637 7.158 1.00 0.00 C ATOM 986 C GLY A 191 -29.045 9.056 7.784 1.00 0.00 C ATOM 987 O GLY A 191 -28.972 10.081 8.459 1.00 0.00 O ATOM 0 H GLY A 191 -30.097 6.789 8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -30.258 8.635 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -31.127 9.373 7.404 1.00 0.00 H new ATOM 991 N SER A 192 -28.003 8.256 7.560 1.00 0.00 N ATOM 992 CA SER A 192 -26.677 8.543 8.109 1.00 0.00 C ATOM 993 C SER A 192 -25.599 7.740 7.386 1.00 0.00 C ATOM 994 O SER A 192 -25.774 6.549 7.118 1.00 0.00 O ATOM 995 CB SER A 192 -26.640 8.227 9.608 1.00 0.00 C ATOM 996 OG SER A 192 -25.370 8.534 10.167 1.00 0.00 O ATOM 0 H SER A 192 -28.051 7.404 7.002 1.00 0.00 H new ATOM 0 HA SER A 192 -26.476 9.604 7.961 1.00 0.00 H new ATOM 0 HB2 SER A 192 -27.414 8.797 10.122 1.00 0.00 H new ATOM 0 HB3 SER A 192 -26.864 7.172 9.766 1.00 0.00 H new ATOM 0 HG SER A 192 -25.375 8.325 11.124 1.00 0.00 H new ATOM 1002 N TRP A 193 -24.486 8.396 7.077 1.00 0.00 N ATOM 1003 CA TRP A 193 -23.374 7.744 6.385 1.00 0.00 C ATOM 1004 C TRP A 193 -22.700 6.698 7.276 1.00 0.00 C ATOM 1005 O TRP A 193 -22.703 6.817 8.503 1.00 0.00 O ATOM 1006 CB TRP A 193 -22.345 8.787 5.948 1.00 0.00 C ATOM 1007 CG TRP A 193 -22.880 9.788 4.972 1.00 0.00 C ATOM 1008 CD1 TRP A 193 -23.229 11.083 5.233 1.00 0.00 C ATOM 1009 CD2 TRP A 193 -23.125 9.578 3.577 1.00 0.00 C ATOM 1010 NE1 TRP A 193 -23.681 11.689 4.086 1.00 0.00 N ATOM 1011 CE2 TRP A 193 -23.624 10.785 3.056 1.00 0.00 C ATOM 1012 CE3 TRP A 193 -22.971 8.485 2.718 1.00 0.00 C ATOM 1013 CZ2 TRP A 193 -23.969 10.930 1.716 1.00 0.00 C ATOM 1014 CZ3 TRP A 193 -23.314 8.630 1.389 1.00 0.00 C ATOM 1015 CH2 TRP A 193 -23.808 9.845 0.899 1.00 0.00 C ATOM 0 H TRP A 193 -24.327 9.380 7.294 1.00 0.00 H new ATOM 0 HA TRP A 193 -23.777 7.237 5.508 1.00 0.00 H new ATOM 0 HB2 TRP A 193 -21.977 9.313 6.829 1.00 0.00 H new ATOM 0 HB3 TRP A 193 -21.491 8.277 5.501 1.00 0.00 H new ATOM 0 HD1 TRP A 193 -23.160 11.560 6.199 1.00 0.00 H new ATOM 0 HE1 TRP A 193 -24.006 12.653 4.012 1.00 0.00 H new ATOM 0 HE3 TRP A 193 -22.591 7.544 3.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 193 -24.350 11.866 1.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 193 -23.200 7.793 0.716 1.00 0.00 H new ATOM 0 HH2 TRP A 193 -24.067 9.927 -0.146 1.00 0.00 H new ATOM 1026 N ALA A 194 -22.119 5.675 6.651 1.00 0.00 N ATOM 1027 CA ALA A 194 -21.435 4.613 7.387 1.00 0.00 C ATOM 1028 C ALA A 194 -20.060 5.071 7.890 1.00 0.00 C ATOM 1029 O ALA A 194 -19.486 6.040 7.379 1.00 0.00 O ATOM 1030 CB ALA A 194 -21.299 3.373 6.513 1.00 0.00 C ATOM 0 H ALA A 194 -22.108 5.559 5.638 1.00 0.00 H new ATOM 0 HA ALA A 194 -22.039 4.367 8.261 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -20.788 2.589 7.071 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -22.289 3.024 6.220 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -20.722 3.618 5.621 1.00 0.00 H new ATOM 1036 N ALA A 195 -19.536 4.367 8.895 1.00 0.00 N ATOM 1037 CA ALA A 195 -18.231 4.694 9.476 1.00 0.00 C ATOM 1038 C ALA A 195 -17.074 4.030 8.712 1.00 0.00 C ATOM 1039 O ALA A 195 -16.204 3.393 9.311 1.00 0.00 O ATOM 1040 CB ALA A 195 -18.210 4.292 10.948 1.00 0.00 C ATOM 0 H ALA A 195 -19.996 3.565 9.325 1.00 0.00 H new ATOM 0 HA ALA A 195 -18.085 5.771 9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -17.239 4.536 11.378 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -18.990 4.832 11.484 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -18.386 3.220 11.035 1.00 0.00 H new ATOM 1046 N ARG A 196 -17.062 4.194 7.387 1.00 0.00 N ATOM 1047 CA ARG A 196 -16.010 3.623 6.542 1.00 0.00 C ATOM 1048 C ARG A 196 -16.169 4.062 5.084 1.00 0.00 C ATOM 1049 O ARG A 196 -17.273 4.051 4.540 1.00 0.00 O ATOM 1050 CB ARG A 196 -16.017 2.092 6.627 1.00 0.00 C ATOM 1051 CG ARG A 196 -14.636 1.467 6.459 1.00 0.00 C ATOM 1052 CD ARG A 196 -14.206 1.432 4.999 1.00 0.00 C ATOM 1053 NE ARG A 196 -12.960 0.684 4.809 1.00 0.00 N ATOM 1054 CZ ARG A 196 -11.740 1.215 4.875 1.00 0.00 C ATOM 1055 NH1 ARG A 196 -11.570 2.482 5.191 1.00 0.00 N ATOM 1056 NH2 ARG A 196 -10.688 0.464 4.637 1.00 0.00 N ATOM 0 H ARG A 196 -17.771 4.719 6.875 1.00 0.00 H new ATOM 0 HA ARG A 196 -15.055 3.995 6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -16.428 1.791 7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -16.682 1.696 5.859 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -13.908 2.033 7.039 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -14.644 0.453 6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -14.996 0.978 4.400 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -14.075 2.451 4.635 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.032 -0.314 4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.379 3.071 5.389 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -10.630 2.874 5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -10.807 -0.522 4.403 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -9.752 0.867 4.686 1.00 0.00 H new ATOM 1070 N VAL A 197 -15.055 4.443 4.464 1.00 0.00 N ATOM 1071 CA VAL A 197 -15.051 4.884 3.072 1.00 0.00 C ATOM 1072 C VAL A 197 -13.977 4.149 2.269 1.00 0.00 C ATOM 1073 O VAL A 197 -12.808 4.110 2.668 1.00 0.00 O ATOM 1074 CB VAL A 197 -14.807 6.406 2.960 1.00 0.00 C ATOM 1075 CG1 VAL A 197 -14.857 6.853 1.507 1.00 0.00 C ATOM 1076 CG2 VAL A 197 -15.822 7.179 3.788 1.00 0.00 C ATOM 0 H VAL A 197 -14.137 4.455 4.908 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.035 4.652 2.664 1.00 0.00 H new ATOM 0 HB VAL A 197 -13.812 6.618 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -14.683 7.928 1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -14.087 6.330 0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -15.837 6.622 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -15.630 8.248 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -16.828 6.958 3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -15.737 6.886 4.834 1.00 0.00 H new ATOM 1086 N ASN A 198 -14.370 3.574 1.134 1.00 0.00 N ATOM 1087 CA ASN A 198 -13.429 2.851 0.273 1.00 0.00 C ATOM 1088 C ASN A 198 -12.537 3.840 -0.490 1.00 0.00 C ATOM 1089 O ASN A 198 -12.603 3.937 -1.717 1.00 0.00 O ATOM 1090 CB ASN A 198 -14.192 1.946 -0.704 1.00 0.00 C ATOM 1091 CG ASN A 198 -13.425 0.687 -1.067 1.00 0.00 C ATOM 1092 OD1 ASN A 198 -13.866 -0.427 -0.780 1.00 0.00 O ATOM 1093 ND2 ASN A 198 -12.283 0.851 -1.717 1.00 0.00 N ATOM 0 H ASN A 198 -15.329 3.593 0.788 1.00 0.00 H new ATOM 0 HA ASN A 198 -12.792 2.225 0.897 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.148 1.668 -0.262 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -14.412 2.506 -1.613 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -11.735 0.038 -1.998 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -11.951 1.790 -1.936 1.00 0.00 H new ATOM 1100 N TYR A 199 -11.714 4.584 0.255 1.00 0.00 N ATOM 1101 CA TYR A 199 -10.822 5.586 -0.337 1.00 0.00 C ATOM 1102 C TYR A 199 -9.448 5.022 -0.726 1.00 0.00 C ATOM 1103 O TYR A 199 -8.621 5.745 -1.289 1.00 0.00 O ATOM 1104 CB TYR A 199 -10.651 6.767 0.624 1.00 0.00 C ATOM 1105 CG TYR A 199 -11.336 8.028 0.152 1.00 0.00 C ATOM 1106 CD1 TYR A 199 -11.247 8.431 -1.174 1.00 0.00 C ATOM 1107 CD2 TYR A 199 -12.072 8.813 1.027 1.00 0.00 C ATOM 1108 CE1 TYR A 199 -11.873 9.580 -1.613 1.00 0.00 C ATOM 1109 CE2 TYR A 199 -12.702 9.966 0.593 1.00 0.00 C ATOM 1110 CZ TYR A 199 -12.598 10.344 -0.727 1.00 0.00 C ATOM 1111 OH TYR A 199 -13.226 11.491 -1.161 1.00 0.00 O ATOM 0 H TYR A 199 -11.647 4.511 1.270 1.00 0.00 H new ATOM 0 HA TYR A 199 -11.295 5.919 -1.261 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -11.047 6.491 1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.588 6.967 0.756 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -10.679 7.836 -1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -12.155 8.520 2.063 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -11.794 9.879 -2.648 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -13.272 10.566 1.286 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.337 11.455 -2.134 1.00 0.00 H new ATOM 1121 N SER A 200 -9.206 3.739 -0.445 1.00 0.00 N ATOM 1122 CA SER A 200 -7.928 3.097 -0.789 1.00 0.00 C ATOM 1123 C SER A 200 -7.522 3.392 -2.237 1.00 0.00 C ATOM 1124 O SER A 200 -6.335 3.441 -2.562 1.00 0.00 O ATOM 1125 CB SER A 200 -8.025 1.580 -0.588 1.00 0.00 C ATOM 1126 OG SER A 200 -9.313 1.096 -0.947 1.00 0.00 O ATOM 0 H SER A 200 -9.874 3.123 0.018 1.00 0.00 H new ATOM 0 HA SER A 200 -7.166 3.509 -0.127 1.00 0.00 H new ATOM 0 HB2 SER A 200 -7.265 1.081 -1.190 1.00 0.00 H new ATOM 0 HB3 SER A 200 -7.818 1.334 0.454 1.00 0.00 H new ATOM 0 HG SER A 200 -9.325 0.876 -1.902 1.00 0.00 H new ATOM 1132 N GLU A 201 -8.527 3.579 -3.094 1.00 0.00 N ATOM 1133 CA GLU A 201 -8.327 3.859 -4.520 1.00 0.00 C ATOM 1134 C GLU A 201 -7.398 5.058 -4.771 1.00 0.00 C ATOM 1135 O GLU A 201 -6.817 5.175 -5.853 1.00 0.00 O ATOM 1136 CB GLU A 201 -9.686 4.099 -5.193 1.00 0.00 C ATOM 1137 CG GLU A 201 -10.783 3.126 -4.753 1.00 0.00 C ATOM 1138 CD GLU A 201 -10.290 1.697 -4.601 1.00 0.00 C ATOM 1139 OE1 GLU A 201 -10.218 0.989 -5.626 1.00 0.00 O ATOM 1140 OE2 GLU A 201 -9.979 1.289 -3.456 1.00 0.00 O ATOM 0 H GLU A 201 -9.508 3.541 -2.819 1.00 0.00 H new ATOM 0 HA GLU A 201 -7.839 2.986 -4.954 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -10.011 5.117 -4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.562 4.025 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -11.199 3.463 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -11.593 3.148 -5.482 1.00 0.00 H new ATOM 1147 N CYS A 202 -7.255 5.947 -3.781 1.00 0.00 N ATOM 1148 CA CYS A 202 -6.387 7.122 -3.924 1.00 0.00 C ATOM 1149 C CYS A 202 -4.919 6.705 -4.046 1.00 0.00 C ATOM 1150 O CYS A 202 -4.227 6.547 -3.040 1.00 0.00 O ATOM 1151 CB CYS A 202 -6.559 8.066 -2.727 1.00 0.00 C ATOM 1152 SG CYS A 202 -8.275 8.613 -2.450 1.00 0.00 S ATOM 0 H CYS A 202 -7.725 5.876 -2.879 1.00 0.00 H new ATOM 0 HA CYS A 202 -6.679 7.644 -4.835 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -6.199 7.565 -1.828 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -5.929 8.943 -2.876 1.00 0.00 H new ATOM 1157 N GLN A 203 -4.452 6.515 -5.279 1.00 0.00 N ATOM 1158 CA GLN A 203 -3.068 6.106 -5.518 1.00 0.00 C ATOM 1159 C GLN A 203 -2.212 7.268 -6.036 1.00 0.00 C ATOM 1160 O GLN A 203 -2.658 8.072 -6.862 1.00 0.00 O ATOM 1161 CB GLN A 203 -3.023 4.933 -6.503 1.00 0.00 C ATOM 1162 CG GLN A 203 -3.111 3.563 -5.835 1.00 0.00 C ATOM 1163 CD GLN A 203 -2.114 3.376 -4.701 1.00 0.00 C ATOM 1164 OE1 GLN A 203 -1.059 4.004 -4.671 1.00 0.00 O ATOM 1165 NE2 GLN A 203 -2.444 2.508 -3.756 1.00 0.00 N ATOM 0 H GLN A 203 -5.009 6.637 -6.125 1.00 0.00 H new ATOM 0 HA GLN A 203 -2.649 5.788 -4.563 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -3.845 5.034 -7.212 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -2.098 4.988 -7.077 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -4.120 3.420 -5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -2.945 2.790 -6.586 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -3.329 2.004 -3.813 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -1.813 2.344 -2.971 1.00 0.00 H new ATOM 1174 N GLU A 204 -0.982 7.345 -5.532 1.00 0.00 N ATOM 1175 CA GLU A 204 -0.038 8.398 -5.913 1.00 0.00 C ATOM 1176 C GLU A 204 0.407 8.266 -7.373 1.00 0.00 C ATOM 1177 O GLU A 204 0.343 7.185 -7.965 1.00 0.00 O ATOM 1178 CB GLU A 204 1.189 8.362 -4.992 1.00 0.00 C ATOM 1179 CG GLU A 204 0.846 8.444 -3.507 1.00 0.00 C ATOM 1180 CD GLU A 204 0.695 7.082 -2.858 1.00 0.00 C ATOM 1181 OE1 GLU A 204 -0.241 6.339 -3.233 1.00 0.00 O ATOM 1182 OE2 GLU A 204 1.505 6.754 -1.968 1.00 0.00 O ATOM 0 H GLU A 204 -0.611 6.683 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 204 -0.552 9.353 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.744 7.442 -5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.849 9.190 -5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.626 9.002 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -0.081 9.004 -3.384 1.00 0.00 H new ATOM 1189 N ILE A 205 0.864 9.381 -7.945 1.00 0.00 N ATOM 1190 CA ILE A 205 1.328 9.412 -9.334 1.00 0.00 C ATOM 1191 C ILE A 205 2.412 8.362 -9.598 1.00 0.00 C ATOM 1192 O ILE A 205 2.434 7.744 -10.661 1.00 0.00 O ATOM 1193 CB ILE A 205 1.872 10.809 -9.714 1.00 0.00 C ATOM 1194 CG1 ILE A 205 0.765 11.862 -9.607 1.00 0.00 C ATOM 1195 CG2 ILE A 205 2.452 10.796 -11.122 1.00 0.00 C ATOM 1196 CD1 ILE A 205 1.023 12.904 -8.540 1.00 0.00 C ATOM 0 H ILE A 205 0.923 10.279 -7.465 1.00 0.00 H new ATOM 0 HA ILE A 205 0.461 9.182 -9.953 1.00 0.00 H new ATOM 0 HB ILE A 205 2.668 11.066 -9.015 1.00 0.00 H new ATOM 0 HG12 ILE A 205 0.654 12.360 -10.570 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.181 11.363 -9.395 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.829 11.788 -11.369 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.268 10.075 -11.173 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.675 10.516 -11.833 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.199 13.617 -8.521 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.104 12.417 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 205 1.952 13.429 -8.762 1.00 0.00 H new ATOM 1208 N LEU A 206 3.306 8.162 -8.628 1.00 0.00 N ATOM 1209 CA LEU A 206 4.385 7.183 -8.768 1.00 0.00 C ATOM 1210 C LEU A 206 4.082 5.893 -7.994 1.00 0.00 C ATOM 1211 O LEU A 206 5.001 5.189 -7.560 1.00 0.00 O ATOM 1212 CB LEU A 206 5.710 7.792 -8.291 1.00 0.00 C ATOM 1213 CG LEU A 206 6.453 8.623 -9.337 1.00 0.00 C ATOM 1214 CD1 LEU A 206 7.423 9.582 -8.669 1.00 0.00 C ATOM 1215 CD2 LEU A 206 7.190 7.717 -10.310 1.00 0.00 C ATOM 0 H LEU A 206 3.304 8.663 -7.740 1.00 0.00 H new ATOM 0 HA LEU A 206 4.467 6.922 -9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 206 5.512 8.421 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 206 6.364 6.986 -7.958 1.00 0.00 H new ATOM 0 HG LEU A 206 5.720 9.207 -9.893 1.00 0.00 H new ATOM 0 HD11 LEU A 206 7.942 10.164 -9.431 1.00 0.00 H new ATOM 0 HD12 LEU A 206 6.874 10.254 -8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 206 8.150 9.017 -8.086 1.00 0.00 H new ATOM 0 HD21 LEU A 206 7.714 8.325 -11.048 1.00 0.00 H new ATOM 0 HD22 LEU A 206 7.911 7.107 -9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 206 6.475 7.068 -10.816 1.00 0.00 H new ATOM 1227 N ASN A 207 2.796 5.578 -7.826 1.00 0.00 N ATOM 1228 CA ASN A 207 2.387 4.371 -7.108 1.00 0.00 C ATOM 1229 C ASN A 207 2.607 3.112 -7.956 1.00 0.00 C ATOM 1230 O ASN A 207 2.581 3.168 -9.187 1.00 0.00 O ATOM 1231 CB ASN A 207 0.913 4.471 -6.689 1.00 0.00 C ATOM 1232 CG ASN A 207 -0.042 3.972 -7.760 1.00 0.00 C ATOM 1233 OD1 ASN A 207 -0.488 2.828 -7.726 1.00 0.00 O ATOM 1234 ND2 ASN A 207 -0.364 4.830 -8.713 1.00 0.00 N ATOM 0 H ASN A 207 2.022 6.142 -8.177 1.00 0.00 H new ATOM 0 HA ASN A 207 3.008 4.291 -6.216 1.00 0.00 H new ATOM 0 HB2 ASN A 207 0.760 3.895 -5.776 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.677 5.509 -6.454 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -1.005 4.550 -9.456 1.00 0.00 H new ATOM 0 HD22 ASN A 207 0.028 5.772 -8.705 1.00 0.00 H new ATOM 1241 N GLU A 208 2.809 1.979 -7.279 1.00 0.00 N ATOM 1242 CA GLU A 208 3.021 0.697 -7.953 1.00 0.00 C ATOM 1243 C GLU A 208 2.996 -0.461 -6.957 1.00 0.00 C ATOM 1244 O GLU A 208 3.369 -0.306 -5.792 1.00 0.00 O ATOM 1245 CB GLU A 208 4.352 0.699 -8.714 1.00 0.00 C ATOM 1246 CG GLU A 208 4.329 -0.150 -9.979 1.00 0.00 C ATOM 1247 CD GLU A 208 4.741 -1.591 -9.743 1.00 0.00 C ATOM 1248 OE1 GLU A 208 4.114 -2.266 -8.894 1.00 0.00 O ATOM 1249 OE2 GLU A 208 5.683 -2.054 -10.414 1.00 0.00 O ATOM 0 H GLU A 208 2.830 1.924 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 208 2.206 0.560 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 208 4.609 1.725 -8.979 1.00 0.00 H new ATOM 0 HB3 GLU A 208 5.139 0.333 -8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 208 3.325 -0.131 -10.402 1.00 0.00 H new ATOM 0 HG3 GLU A 208 4.995 0.294 -10.719 1.00 0.00 H new TER 1256 GLU A 208 ATOM 1257 N PRO B 304 -4.133 -19.569 -14.173 1.00 0.00 N ATOM 1258 CA PRO B 304 -3.996 -20.362 -12.955 1.00 0.00 C ATOM 1259 C PRO B 304 -2.660 -21.117 -12.883 1.00 0.00 C ATOM 1260 O PRO B 304 -2.633 -22.336 -12.689 1.00 0.00 O ATOM 1261 CB PRO B 304 -5.166 -21.333 -13.094 1.00 0.00 C ATOM 1262 CG PRO B 304 -5.287 -21.577 -14.568 1.00 0.00 C ATOM 1263 CD PRO B 304 -4.668 -20.387 -15.272 1.00 0.00 C ATOM 0 HA PRO B 304 -4.006 -19.758 -12.047 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.977 -22.261 -12.554 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -6.083 -20.908 -12.687 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.776 -22.498 -14.849 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -6.332 -21.692 -14.854 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.882 -20.695 -15.961 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -5.407 -19.839 -15.856 1.00 0.00 H new ATOM 1271 N PRO B 305 -1.523 -20.406 -13.034 1.00 0.00 N ATOM 1272 CA PRO B 305 -0.187 -21.025 -12.988 1.00 0.00 C ATOM 1273 C PRO B 305 0.255 -21.415 -11.569 1.00 0.00 C ATOM 1274 O PRO B 305 1.349 -21.055 -11.134 1.00 0.00 O ATOM 1275 CB PRO B 305 0.716 -19.927 -13.560 1.00 0.00 C ATOM 1276 CG PRO B 305 0.028 -18.655 -13.204 1.00 0.00 C ATOM 1277 CD PRO B 305 -1.447 -18.948 -13.265 1.00 0.00 C ATOM 0 HA PRO B 305 -0.155 -21.964 -13.540 1.00 0.00 H new ATOM 0 HB2 PRO B 305 1.716 -19.971 -13.129 1.00 0.00 H new ATOM 0 HB3 PRO B 305 0.829 -20.028 -14.639 1.00 0.00 H new ATOM 0 HG2 PRO B 305 0.318 -18.320 -12.208 1.00 0.00 H new ATOM 0 HG3 PRO B 305 0.296 -17.859 -13.899 1.00 0.00 H new ATOM 0 HD2 PRO B 305 -1.998 -18.393 -12.506 1.00 0.00 H new ATOM 0 HD3 PRO B 305 -1.871 -18.673 -14.231 1.00 0.00 H new ATOM 1285 N ILE B 306 -0.606 -22.165 -10.867 1.00 0.00 N ATOM 1286 CA ILE B 306 -0.330 -22.631 -9.497 1.00 0.00 C ATOM 1287 C ILE B 306 0.163 -21.497 -8.577 1.00 0.00 C ATOM 1288 O ILE B 306 0.035 -20.317 -8.904 1.00 0.00 O ATOM 1289 CB ILE B 306 0.685 -23.809 -9.487 1.00 0.00 C ATOM 1290 CG1 ILE B 306 2.116 -23.319 -9.738 1.00 0.00 C ATOM 1291 CG2 ILE B 306 0.299 -24.853 -10.523 1.00 0.00 C ATOM 1292 CD1 ILE B 306 3.156 -24.042 -8.909 1.00 0.00 C ATOM 0 H ILE B 306 -1.511 -22.466 -11.229 1.00 0.00 H new ATOM 0 HA ILE B 306 -1.281 -22.988 -9.101 1.00 0.00 H new ATOM 0 HB ILE B 306 0.654 -24.263 -8.497 1.00 0.00 H new ATOM 0 HG12 ILE B 306 2.354 -23.444 -10.794 1.00 0.00 H new ATOM 0 HG13 ILE B 306 2.169 -22.252 -9.523 1.00 0.00 H new ATOM 0 HG21 ILE B 306 1.020 -25.670 -10.502 1.00 0.00 H new ATOM 0 HG22 ILE B 306 -0.695 -25.240 -10.297 1.00 0.00 H new ATOM 0 HG23 ILE B 306 0.294 -24.398 -11.514 1.00 0.00 H new ATOM 0 HD11 ILE B 306 4.145 -23.644 -9.138 1.00 0.00 H new ATOM 0 HD12 ILE B 306 2.943 -23.896 -7.850 1.00 0.00 H new ATOM 0 HD13 ILE B 306 3.131 -25.107 -9.141 1.00 0.00 H new ATOM 1304 N SER B 307 0.721 -21.867 -7.421 1.00 0.00 N ATOM 1305 CA SER B 307 1.229 -20.886 -6.458 1.00 0.00 C ATOM 1306 C SER B 307 2.759 -20.885 -6.439 1.00 0.00 C ATOM 1307 O SER B 307 3.380 -21.156 -5.409 1.00 0.00 O ATOM 1308 CB SER B 307 0.683 -21.185 -5.057 1.00 0.00 C ATOM 1309 OG SER B 307 -0.560 -20.534 -4.846 1.00 0.00 O ATOM 0 H SER B 307 0.832 -22.838 -7.129 1.00 0.00 H new ATOM 0 HA SER B 307 0.889 -19.897 -6.766 1.00 0.00 H new ATOM 0 HB2 SER B 307 0.560 -22.261 -4.933 1.00 0.00 H new ATOM 0 HB3 SER B 307 1.401 -20.858 -4.305 1.00 0.00 H new ATOM 0 HG SER B 307 -0.889 -20.741 -3.946 1.00 0.00 H new ATOM 1315 N LEU B 308 3.361 -20.585 -7.586 1.00 0.00 N ATOM 1316 CA LEU B 308 4.818 -20.555 -7.706 1.00 0.00 C ATOM 1317 C LEU B 308 5.378 -19.183 -7.313 1.00 0.00 C ATOM 1318 O LEU B 308 5.840 -18.422 -8.165 1.00 0.00 O ATOM 1319 CB LEU B 308 5.232 -20.916 -9.139 1.00 0.00 C ATOM 1320 CG LEU B 308 6.445 -21.842 -9.252 1.00 0.00 C ATOM 1321 CD1 LEU B 308 6.383 -22.643 -10.540 1.00 0.00 C ATOM 1322 CD2 LEU B 308 7.736 -21.041 -9.185 1.00 0.00 C ATOM 0 H LEU B 308 2.863 -20.359 -8.447 1.00 0.00 H new ATOM 0 HA LEU B 308 5.235 -21.292 -7.020 1.00 0.00 H new ATOM 0 HB2 LEU B 308 4.386 -21.390 -9.636 1.00 0.00 H new ATOM 0 HB3 LEU B 308 5.446 -19.995 -9.681 1.00 0.00 H new ATOM 0 HG LEU B 308 6.427 -22.537 -8.412 1.00 0.00 H new ATOM 0 HD11 LEU B 308 7.253 -23.296 -10.604 1.00 0.00 H new ATOM 0 HD12 LEU B 308 5.475 -23.246 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU B 308 6.376 -21.963 -11.392 1.00 0.00 H new ATOM 0 HD21 LEU B 308 8.588 -21.716 -9.267 1.00 0.00 H new ATOM 0 HD22 LEU B 308 7.762 -20.323 -10.005 1.00 0.00 H new ATOM 0 HD23 LEU B 308 7.785 -20.509 -8.235 1.00 0.00 H new ATOM 1334 N ASP B 309 5.334 -18.875 -6.017 1.00 0.00 N ATOM 1335 CA ASP B 309 5.837 -17.594 -5.519 1.00 0.00 C ATOM 1336 C ASP B 309 6.343 -17.710 -4.065 1.00 0.00 C ATOM 1337 O ASP B 309 7.371 -18.346 -3.818 1.00 0.00 O ATOM 1338 CB ASP B 309 4.748 -16.520 -5.664 1.00 0.00 C ATOM 1339 CG ASP B 309 5.301 -15.115 -5.565 1.00 0.00 C ATOM 1340 OD1 ASP B 309 5.495 -14.626 -4.430 1.00 0.00 O ATOM 1341 OD2 ASP B 309 5.541 -14.505 -6.623 1.00 0.00 O ATOM 0 H ASP B 309 4.958 -19.491 -5.296 1.00 0.00 H new ATOM 0 HA ASP B 309 6.696 -17.296 -6.120 1.00 0.00 H new ATOM 0 HB2 ASP B 309 4.247 -16.643 -6.624 1.00 0.00 H new ATOM 0 HB3 ASP B 309 3.994 -16.665 -4.890 1.00 0.00 H new ATOM 1346 N LEU B 310 5.633 -17.088 -3.110 1.00 0.00 N ATOM 1347 CA LEU B 310 6.022 -17.118 -1.696 1.00 0.00 C ATOM 1348 C LEU B 310 7.316 -16.335 -1.458 1.00 0.00 C ATOM 1349 O LEU B 310 7.312 -15.319 -0.763 1.00 0.00 O ATOM 1350 CB LEU B 310 6.169 -18.564 -1.204 1.00 0.00 C ATOM 1351 CG LEU B 310 6.285 -18.726 0.314 1.00 0.00 C ATOM 1352 CD1 LEU B 310 5.046 -18.181 1.007 1.00 0.00 C ATOM 1353 CD2 LEU B 310 6.496 -20.186 0.677 1.00 0.00 C ATOM 0 H LEU B 310 4.783 -16.556 -3.296 1.00 0.00 H new ATOM 0 HA LEU B 310 5.229 -16.636 -1.124 1.00 0.00 H new ATOM 0 HB2 LEU B 310 5.310 -19.138 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU B 310 7.053 -19.001 -1.669 1.00 0.00 H new ATOM 0 HG LEU B 310 7.149 -18.155 0.655 1.00 0.00 H new ATOM 0 HD11 LEU B 310 5.148 -18.305 2.085 1.00 0.00 H new ATOM 0 HD12 LEU B 310 4.934 -17.122 0.773 1.00 0.00 H new ATOM 0 HD13 LEU B 310 4.167 -18.724 0.661 1.00 0.00 H new ATOM 0 HD21 LEU B 310 6.576 -20.284 1.760 1.00 0.00 H new ATOM 0 HD22 LEU B 310 5.651 -20.775 0.321 1.00 0.00 H new ATOM 0 HD23 LEU B 310 7.412 -20.548 0.211 1.00 0.00 H new ATOM 1365 N THR B 311 8.417 -16.804 -2.045 1.00 0.00 N ATOM 1366 CA THR B 311 9.718 -16.141 -1.897 1.00 0.00 C ATOM 1367 C THR B 311 9.725 -14.761 -2.562 1.00 0.00 C ATOM 1368 O THR B 311 10.273 -13.804 -2.011 1.00 0.00 O ATOM 1369 CB THR B 311 10.841 -17.008 -2.480 1.00 0.00 C ATOM 1370 OG1 THR B 311 12.093 -16.363 -2.329 1.00 0.00 O ATOM 1371 CG2 THR B 311 10.673 -17.323 -3.952 1.00 0.00 C ATOM 0 H THR B 311 8.437 -17.641 -2.628 1.00 0.00 H new ATOM 0 HA THR B 311 9.893 -16.006 -0.830 1.00 0.00 H new ATOM 0 HB THR B 311 10.794 -17.943 -1.922 1.00 0.00 H new ATOM 0 HG1 THR B 311 12.800 -16.929 -2.704 1.00 0.00 H new ATOM 0 HG21 THR B 311 11.506 -17.939 -4.290 1.00 0.00 H new ATOM 0 HG22 THR B 311 9.738 -17.862 -4.104 1.00 0.00 H new ATOM 0 HG23 THR B 311 10.654 -16.395 -4.523 1.00 0.00 H new ATOM 1379 N PHE B 312 9.115 -14.660 -3.745 1.00 0.00 N ATOM 1380 CA PHE B 312 9.059 -13.393 -4.477 1.00 0.00 C ATOM 1381 C PHE B 312 8.293 -12.320 -3.697 1.00 0.00 C ATOM 1382 O PHE B 312 8.693 -11.153 -3.683 1.00 0.00 O ATOM 1383 CB PHE B 312 8.425 -13.598 -5.856 1.00 0.00 C ATOM 1384 CG PHE B 312 8.972 -12.673 -6.904 1.00 0.00 C ATOM 1385 CD1 PHE B 312 10.190 -12.934 -7.509 1.00 0.00 C ATOM 1386 CD2 PHE B 312 8.271 -11.539 -7.278 1.00 0.00 C ATOM 1387 CE1 PHE B 312 10.699 -12.081 -8.469 1.00 0.00 C ATOM 1388 CE2 PHE B 312 8.774 -10.682 -8.239 1.00 0.00 C ATOM 1389 CZ PHE B 312 9.990 -10.953 -8.835 1.00 0.00 C ATOM 0 H PHE B 312 8.654 -15.439 -4.216 1.00 0.00 H new ATOM 0 HA PHE B 312 10.084 -13.044 -4.604 1.00 0.00 H new ATOM 0 HB2 PHE B 312 8.585 -14.629 -6.172 1.00 0.00 H new ATOM 0 HB3 PHE B 312 7.348 -13.452 -5.778 1.00 0.00 H new ATOM 0 HD1 PHE B 312 10.748 -13.814 -7.227 1.00 0.00 H new ATOM 0 HD2 PHE B 312 7.320 -11.322 -6.814 1.00 0.00 H new ATOM 0 HE1 PHE B 312 11.650 -12.296 -8.933 1.00 0.00 H new ATOM 0 HE2 PHE B 312 8.217 -9.802 -8.523 1.00 0.00 H new ATOM 0 HZ PHE B 312 10.386 -10.285 -9.585 1.00 0.00 H new ATOM 1399 N ASN B 313 7.193 -12.714 -3.053 1.00 0.00 N ATOM 1400 CA ASN B 313 6.377 -11.778 -2.272 1.00 0.00 C ATOM 1401 C ASN B 313 7.244 -10.905 -1.357 1.00 0.00 C ATOM 1402 O ASN B 313 7.071 -9.685 -1.310 1.00 0.00 O ATOM 1403 CB ASN B 313 5.342 -12.544 -1.440 1.00 0.00 C ATOM 1404 CG ASN B 313 3.944 -12.429 -2.012 1.00 0.00 C ATOM 1405 OD1 ASN B 313 3.074 -11.788 -1.428 1.00 0.00 O ATOM 1406 ND2 ASN B 313 3.719 -13.049 -3.159 1.00 0.00 N ATOM 0 H ASN B 313 6.846 -13.673 -3.056 1.00 0.00 H new ATOM 0 HA ASN B 313 5.861 -11.122 -2.973 1.00 0.00 H new ATOM 0 HB2 ASN B 313 5.626 -13.595 -1.390 1.00 0.00 H new ATOM 0 HB3 ASN B 313 5.347 -12.163 -0.419 1.00 0.00 H new ATOM 0 HD21 ASN B 313 2.796 -13.005 -3.590 1.00 0.00 H new ATOM 0 HD22 ASN B 313 4.469 -13.571 -3.612 1.00 0.00 H new ATOM 1413 N LEU B 314 8.175 -11.538 -0.638 1.00 0.00 N ATOM 1414 CA LEU B 314 9.072 -10.826 0.275 1.00 0.00 C ATOM 1415 C LEU B 314 9.825 -9.700 -0.443 1.00 0.00 C ATOM 1416 O LEU B 314 9.643 -8.522 -0.124 1.00 0.00 O ATOM 1417 CB LEU B 314 10.069 -11.803 0.910 1.00 0.00 C ATOM 1418 CG LEU B 314 9.459 -12.800 1.900 1.00 0.00 C ATOM 1419 CD1 LEU B 314 9.485 -14.207 1.326 1.00 0.00 C ATOM 1420 CD2 LEU B 314 10.199 -12.754 3.226 1.00 0.00 C ATOM 0 H LEU B 314 8.327 -12.546 -0.671 1.00 0.00 H new ATOM 0 HA LEU B 314 8.461 -10.377 1.058 1.00 0.00 H new ATOM 0 HB2 LEU B 314 10.564 -12.361 0.115 1.00 0.00 H new ATOM 0 HB3 LEU B 314 10.840 -11.229 1.424 1.00 0.00 H new ATOM 0 HG LEU B 314 8.420 -12.519 2.074 1.00 0.00 H new ATOM 0 HD11 LEU B 314 9.048 -14.901 2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 314 8.911 -14.233 0.400 1.00 0.00 H new ATOM 0 HD13 LEU B 314 10.516 -14.498 1.122 1.00 0.00 H new ATOM 0 HD21 LEU B 314 9.752 -13.469 3.917 1.00 0.00 H new ATOM 0 HD22 LEU B 314 11.247 -13.009 3.067 1.00 0.00 H new ATOM 0 HD23 LEU B 314 10.130 -11.751 3.647 1.00 0.00 H new ATOM 1432 N LEU B 315 10.666 -10.064 -1.415 1.00 0.00 N ATOM 1433 CA LEU B 315 11.433 -9.073 -2.173 1.00 0.00 C ATOM 1434 C LEU B 315 10.503 -8.063 -2.849 1.00 0.00 C ATOM 1435 O LEU B 315 10.791 -6.864 -2.867 1.00 0.00 O ATOM 1436 CB LEU B 315 12.340 -9.752 -3.213 1.00 0.00 C ATOM 1437 CG LEU B 315 11.650 -10.743 -4.153 1.00 0.00 C ATOM 1438 CD1 LEU B 315 11.239 -10.060 -5.448 1.00 0.00 C ATOM 1439 CD2 LEU B 315 12.564 -11.923 -4.444 1.00 0.00 C ATOM 0 H LEU B 315 10.832 -11.031 -1.694 1.00 0.00 H new ATOM 0 HA LEU B 315 12.068 -8.536 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU B 315 12.813 -8.977 -3.816 1.00 0.00 H new ATOM 0 HB3 LEU B 315 13.137 -10.276 -2.685 1.00 0.00 H new ATOM 0 HG LEU B 315 10.751 -11.112 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU B 315 10.750 -10.783 -6.101 1.00 0.00 H new ATOM 0 HD12 LEU B 315 10.549 -9.246 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU B 315 12.123 -9.661 -5.945 1.00 0.00 H new ATOM 0 HD21 LEU B 315 12.058 -12.618 -5.114 1.00 0.00 H new ATOM 0 HD22 LEU B 315 13.480 -11.566 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU B 315 12.810 -12.431 -3.512 1.00 0.00 H new ATOM 1451 N ARG B 316 9.378 -8.553 -3.385 1.00 0.00 N ATOM 1452 CA ARG B 316 8.396 -7.689 -4.044 1.00 0.00 C ATOM 1453 C ARG B 316 7.955 -6.562 -3.108 1.00 0.00 C ATOM 1454 O ARG B 316 8.072 -5.380 -3.445 1.00 0.00 O ATOM 1455 CB ARG B 316 7.179 -8.510 -4.486 1.00 0.00 C ATOM 1456 CG ARG B 316 6.638 -8.114 -5.850 1.00 0.00 C ATOM 1457 CD ARG B 316 5.813 -6.839 -5.778 1.00 0.00 C ATOM 1458 NE ARG B 316 5.601 -6.256 -7.104 1.00 0.00 N ATOM 1459 CZ ARG B 316 5.050 -5.067 -7.321 1.00 0.00 C ATOM 1460 NH1 ARG B 316 4.619 -4.327 -6.318 1.00 0.00 N ATOM 1461 NH2 ARG B 316 4.918 -4.625 -8.554 1.00 0.00 N ATOM 0 H ARG B 316 9.127 -9.542 -3.374 1.00 0.00 H new ATOM 0 HA ARG B 316 8.864 -7.247 -4.924 1.00 0.00 H new ATOM 0 HB2 ARG B 316 7.451 -9.565 -4.505 1.00 0.00 H new ATOM 0 HB3 ARG B 316 6.388 -8.398 -3.745 1.00 0.00 H new ATOM 0 HG2 ARG B 316 7.467 -7.973 -6.543 1.00 0.00 H new ATOM 0 HG3 ARG B 316 6.025 -8.923 -6.247 1.00 0.00 H new ATOM 0 HD2 ARG B 316 4.849 -7.055 -5.317 1.00 0.00 H new ATOM 0 HD3 ARG B 316 6.317 -6.115 -5.138 1.00 0.00 H new ATOM 0 HE ARG B 316 5.896 -6.799 -7.915 1.00 0.00 H new ATOM 0 HH11 ARG B 316 4.707 -4.666 -5.360 1.00 0.00 H new ATOM 0 HH12 ARG B 316 4.198 -3.416 -6.500 1.00 0.00 H new ATOM 0 HH21 ARG B 316 5.238 -5.195 -9.337 1.00 0.00 H new ATOM 0 HH22 ARG B 316 4.496 -3.713 -8.726 1.00 0.00 H new ATOM 1475 N GLU B 317 7.467 -6.940 -1.925 1.00 0.00 N ATOM 1476 CA GLU B 317 7.026 -5.968 -0.927 1.00 0.00 C ATOM 1477 C GLU B 317 8.184 -5.044 -0.533 1.00 0.00 C ATOM 1478 O GLU B 317 8.025 -3.821 -0.478 1.00 0.00 O ATOM 1479 CB GLU B 317 6.450 -6.694 0.302 1.00 0.00 C ATOM 1480 CG GLU B 317 7.157 -6.379 1.617 1.00 0.00 C ATOM 1481 CD GLU B 317 6.423 -6.928 2.824 1.00 0.00 C ATOM 1482 OE1 GLU B 317 5.416 -6.316 3.235 1.00 0.00 O ATOM 1483 OE2 GLU B 317 6.858 -7.968 3.358 1.00 0.00 O ATOM 0 H GLU B 317 7.368 -7.913 -1.636 1.00 0.00 H new ATOM 0 HA GLU B 317 6.237 -5.351 -1.357 1.00 0.00 H new ATOM 0 HB2 GLU B 317 5.396 -6.434 0.400 1.00 0.00 H new ATOM 0 HB3 GLU B 317 6.498 -7.769 0.128 1.00 0.00 H new ATOM 0 HG2 GLU B 317 8.165 -6.793 1.591 1.00 0.00 H new ATOM 0 HG3 GLU B 317 7.259 -5.299 1.720 1.00 0.00 H new ATOM 1490 N VAL B 318 9.350 -5.638 -0.274 1.00 0.00 N ATOM 1491 CA VAL B 318 10.539 -4.875 0.105 1.00 0.00 C ATOM 1492 C VAL B 318 10.880 -3.809 -0.941 1.00 0.00 C ATOM 1493 O VAL B 318 11.136 -2.655 -0.596 1.00 0.00 O ATOM 1494 CB VAL B 318 11.762 -5.799 0.313 1.00 0.00 C ATOM 1495 CG1 VAL B 318 13.033 -4.983 0.506 1.00 0.00 C ATOM 1496 CG2 VAL B 318 11.537 -6.721 1.501 1.00 0.00 C ATOM 0 H VAL B 318 9.496 -6.646 -0.320 1.00 0.00 H new ATOM 0 HA VAL B 318 10.305 -4.381 1.048 1.00 0.00 H new ATOM 0 HB VAL B 318 11.882 -6.409 -0.582 1.00 0.00 H new ATOM 0 HG11 VAL B 318 13.879 -5.655 0.650 1.00 0.00 H new ATOM 0 HG12 VAL B 318 13.206 -4.366 -0.375 1.00 0.00 H new ATOM 0 HG13 VAL B 318 12.925 -4.343 1.382 1.00 0.00 H new ATOM 0 HG21 VAL B 318 12.407 -7.364 1.633 1.00 0.00 H new ATOM 0 HG22 VAL B 318 11.387 -6.125 2.401 1.00 0.00 H new ATOM 0 HG23 VAL B 318 10.655 -7.336 1.322 1.00 0.00 H new ATOM 1506 N LEU B 319 10.887 -4.200 -2.220 1.00 0.00 N ATOM 1507 CA LEU B 319 11.206 -3.266 -3.302 1.00 0.00 C ATOM 1508 C LEU B 319 10.078 -2.256 -3.543 1.00 0.00 C ATOM 1509 O LEU B 319 10.343 -1.070 -3.759 1.00 0.00 O ATOM 1510 CB LEU B 319 11.546 -4.029 -4.594 1.00 0.00 C ATOM 1511 CG LEU B 319 10.354 -4.443 -5.464 1.00 0.00 C ATOM 1512 CD1 LEU B 319 10.103 -3.414 -6.554 1.00 0.00 C ATOM 1513 CD2 LEU B 319 10.596 -5.812 -6.075 1.00 0.00 C ATOM 0 H LEU B 319 10.677 -5.149 -2.528 1.00 0.00 H new ATOM 0 HA LEU B 319 12.083 -2.697 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU B 319 12.210 -3.408 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU B 319 12.104 -4.926 -4.326 1.00 0.00 H new ATOM 0 HG LEU B 319 9.468 -4.495 -4.831 1.00 0.00 H new ATOM 0 HD11 LEU B 319 9.253 -3.726 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU B 319 9.888 -2.447 -6.099 1.00 0.00 H new ATOM 0 HD13 LEU B 319 10.988 -3.330 -7.185 1.00 0.00 H new ATOM 0 HD21 LEU B 319 9.741 -6.092 -6.690 1.00 0.00 H new ATOM 0 HD22 LEU B 319 11.493 -5.781 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU B 319 10.728 -6.547 -5.281 1.00 0.00 H new ATOM 1525 N GLU B 320 8.822 -2.714 -3.504 1.00 0.00 N ATOM 1526 CA GLU B 320 7.686 -1.814 -3.721 1.00 0.00 C ATOM 1527 C GLU B 320 7.567 -0.799 -2.583 1.00 0.00 C ATOM 1528 O GLU B 320 7.443 0.405 -2.830 1.00 0.00 O ATOM 1529 CB GLU B 320 6.381 -2.604 -3.887 1.00 0.00 C ATOM 1530 CG GLU B 320 5.870 -3.246 -2.604 1.00 0.00 C ATOM 1531 CD GLU B 320 4.695 -4.173 -2.833 1.00 0.00 C ATOM 1532 OE1 GLU B 320 4.697 -4.898 -3.854 1.00 0.00 O ATOM 1533 OE2 GLU B 320 3.774 -4.180 -1.992 1.00 0.00 O ATOM 0 H GLU B 320 8.569 -3.686 -3.327 1.00 0.00 H new ATOM 0 HA GLU B 320 7.866 -1.265 -4.645 1.00 0.00 H new ATOM 0 HB2 GLU B 320 5.613 -1.936 -4.276 1.00 0.00 H new ATOM 0 HB3 GLU B 320 6.534 -3.383 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU B 320 6.681 -3.805 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU B 320 5.577 -2.463 -1.904 1.00 0.00 H new ATOM 1540 N ILE B 321 7.631 -1.279 -1.336 1.00 0.00 N ATOM 1541 CA ILE B 321 7.554 -0.399 -0.172 1.00 0.00 C ATOM 1542 C ILE B 321 8.696 0.615 -0.206 1.00 0.00 C ATOM 1543 O ILE B 321 8.456 1.822 -0.221 1.00 0.00 O ATOM 1544 CB ILE B 321 7.598 -1.191 1.158 1.00 0.00 C ATOM 1545 CG1 ILE B 321 6.353 -2.072 1.297 1.00 0.00 C ATOM 1546 CG2 ILE B 321 7.708 -0.245 2.347 1.00 0.00 C ATOM 1547 CD1 ILE B 321 6.417 -3.027 2.469 1.00 0.00 C ATOM 0 H ILE B 321 7.735 -2.268 -1.111 1.00 0.00 H new ATOM 0 HA ILE B 321 6.597 0.121 -0.218 1.00 0.00 H new ATOM 0 HB ILE B 321 8.481 -1.830 1.144 1.00 0.00 H new ATOM 0 HG12 ILE B 321 5.476 -1.434 1.406 1.00 0.00 H new ATOM 0 HG13 ILE B 321 6.218 -2.644 0.379 1.00 0.00 H new ATOM 0 HG21 ILE B 321 7.737 -0.823 3.271 1.00 0.00 H new ATOM 0 HG22 ILE B 321 8.620 0.345 2.259 1.00 0.00 H new ATOM 0 HG23 ILE B 321 6.845 0.421 2.363 1.00 0.00 H new ATOM 0 HD11 ILE B 321 5.503 -3.619 2.506 1.00 0.00 H new ATOM 0 HD12 ILE B 321 7.274 -3.690 2.352 1.00 0.00 H new ATOM 0 HD13 ILE B 321 6.521 -2.461 3.395 1.00 0.00 H new ATOM 1559 N ALA B 322 9.936 0.114 -0.250 1.00 0.00 N ATOM 1560 CA ALA B 322 11.115 0.981 -0.313 1.00 0.00 C ATOM 1561 C ALA B 322 10.945 2.045 -1.399 1.00 0.00 C ATOM 1562 O ALA B 322 11.267 3.216 -1.192 1.00 0.00 O ATOM 1563 CB ALA B 322 12.370 0.152 -0.565 1.00 0.00 C ATOM 0 H ALA B 322 10.147 -0.884 -0.243 1.00 0.00 H new ATOM 0 HA ALA B 322 11.222 1.488 0.646 1.00 0.00 H new ATOM 0 HB1 ALA B 322 13.238 0.810 -0.609 1.00 0.00 H new ATOM 0 HB2 ALA B 322 12.500 -0.566 0.244 1.00 0.00 H new ATOM 0 HB3 ALA B 322 12.270 -0.381 -1.511 1.00 0.00 H new ATOM 1569 N LYS B 323 10.415 1.630 -2.550 1.00 0.00 N ATOM 1570 CA LYS B 323 10.173 2.547 -3.662 1.00 0.00 C ATOM 1571 C LYS B 323 9.117 3.588 -3.280 1.00 0.00 C ATOM 1572 O LYS B 323 9.298 4.785 -3.514 1.00 0.00 O ATOM 1573 CB LYS B 323 9.727 1.763 -4.902 1.00 0.00 C ATOM 1574 CG LYS B 323 9.487 2.634 -6.128 1.00 0.00 C ATOM 1575 CD LYS B 323 8.024 3.039 -6.248 1.00 0.00 C ATOM 1576 CE LYS B 323 7.855 4.549 -6.199 1.00 0.00 C ATOM 1577 NZ LYS B 323 6.499 4.937 -5.721 1.00 0.00 N ATOM 0 H LYS B 323 10.145 0.664 -2.736 1.00 0.00 H new ATOM 0 HA LYS B 323 11.101 3.070 -3.892 1.00 0.00 H new ATOM 0 HB2 LYS B 323 10.485 1.017 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS B 323 8.810 1.222 -4.668 1.00 0.00 H new ATOM 0 HG2 LYS B 323 10.109 3.527 -6.068 1.00 0.00 H new ATOM 0 HG3 LYS B 323 9.791 2.093 -7.025 1.00 0.00 H new ATOM 0 HD2 LYS B 323 7.616 2.657 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS B 323 7.452 2.582 -5.440 1.00 0.00 H new ATOM 0 HE2 LYS B 323 8.610 4.978 -5.540 1.00 0.00 H new ATOM 0 HE3 LYS B 323 8.024 4.966 -7.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 323 6.576 5.757 -5.086 1.00 0.00 H new ATOM 0 HZ2 LYS B 323 5.902 5.185 -6.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 323 6.071 4.140 -5.208 1.00 0.00 H new ATOM 1591 N ALA B 324 8.016 3.124 -2.685 1.00 0.00 N ATOM 1592 CA ALA B 324 6.932 4.011 -2.259 1.00 0.00 C ATOM 1593 C ALA B 324 7.348 4.894 -1.076 1.00 0.00 C ATOM 1594 O ALA B 324 6.815 5.993 -0.907 1.00 0.00 O ATOM 1595 CB ALA B 324 5.694 3.195 -1.908 1.00 0.00 C ATOM 0 H ALA B 324 7.852 2.137 -2.487 1.00 0.00 H new ATOM 0 HA ALA B 324 6.699 4.674 -3.092 1.00 0.00 H new ATOM 0 HB1 ALA B 324 4.894 3.865 -1.592 1.00 0.00 H new ATOM 0 HB2 ALA B 324 5.371 2.630 -2.782 1.00 0.00 H new ATOM 0 HB3 ALA B 324 5.930 2.505 -1.098 1.00 0.00 H new ATOM 1601 N GLU B 325 8.292 4.403 -0.260 1.00 0.00 N ATOM 1602 CA GLU B 325 8.784 5.139 0.913 1.00 0.00 C ATOM 1603 C GLU B 325 8.964 6.629 0.614 1.00 0.00 C ATOM 1604 O GLU B 325 8.519 7.474 1.392 1.00 0.00 O ATOM 1605 CB GLU B 325 10.108 4.545 1.406 1.00 0.00 C ATOM 1606 CG GLU B 325 9.955 3.202 2.109 1.00 0.00 C ATOM 1607 CD GLU B 325 9.466 3.333 3.538 1.00 0.00 C ATOM 1608 OE1 GLU B 325 8.281 3.673 3.731 1.00 0.00 O ATOM 1609 OE2 GLU B 325 10.269 3.091 4.462 1.00 0.00 O ATOM 0 H GLU B 325 8.732 3.493 -0.393 1.00 0.00 H new ATOM 0 HA GLU B 325 8.031 5.040 1.695 1.00 0.00 H new ATOM 0 HB2 GLU B 325 10.781 4.425 0.557 1.00 0.00 H new ATOM 0 HB3 GLU B 325 10.580 5.251 2.090 1.00 0.00 H new ATOM 0 HG2 GLU B 325 9.256 2.582 1.547 1.00 0.00 H new ATOM 0 HG3 GLU B 325 10.915 2.685 2.105 1.00 0.00 H new ATOM 1616 N GLN B 326 9.598 6.945 -0.525 1.00 0.00 N ATOM 1617 CA GLN B 326 9.810 8.341 -0.930 1.00 0.00 C ATOM 1618 C GLN B 326 8.528 9.153 -0.734 1.00 0.00 C ATOM 1619 O GLN B 326 8.552 10.255 -0.183 1.00 0.00 O ATOM 1620 CB GLN B 326 10.273 8.414 -2.394 1.00 0.00 C ATOM 1621 CG GLN B 326 9.158 8.191 -3.409 1.00 0.00 C ATOM 1622 CD GLN B 326 9.674 7.966 -4.815 1.00 0.00 C ATOM 1623 OE1 GLN B 326 9.801 8.901 -5.599 1.00 0.00 O ATOM 1624 NE2 GLN B 326 9.974 6.720 -5.141 1.00 0.00 N ATOM 0 H GLN B 326 9.971 6.256 -1.178 1.00 0.00 H new ATOM 0 HA GLN B 326 10.591 8.768 -0.301 1.00 0.00 H new ATOM 0 HB2 GLN B 326 10.724 9.390 -2.573 1.00 0.00 H new ATOM 0 HB3 GLN B 326 11.052 7.669 -2.556 1.00 0.00 H new ATOM 0 HG2 GLN B 326 8.563 7.330 -3.104 1.00 0.00 H new ATOM 0 HG3 GLN B 326 8.493 9.055 -3.406 1.00 0.00 H new ATOM 0 HE21 GLN B 326 9.854 5.971 -4.459 1.00 0.00 H new ATOM 0 HE22 GLN B 326 10.326 6.508 -6.075 1.00 0.00 H new ATOM 1633 N GLU B 327 7.404 8.572 -1.156 1.00 0.00 N ATOM 1634 CA GLU B 327 6.103 9.201 -1.000 1.00 0.00 C ATOM 1635 C GLU B 327 5.542 8.858 0.378 1.00 0.00 C ATOM 1636 O GLU B 327 5.083 9.737 1.104 1.00 0.00 O ATOM 1637 CB GLU B 327 5.136 8.726 -2.095 1.00 0.00 C ATOM 1638 CG GLU B 327 5.583 9.068 -3.511 1.00 0.00 C ATOM 1639 CD GLU B 327 5.481 7.892 -4.463 1.00 0.00 C ATOM 1640 OE1 GLU B 327 6.402 7.043 -4.460 1.00 0.00 O ATOM 1641 OE2 GLU B 327 4.489 7.818 -5.218 1.00 0.00 O ATOM 0 H GLU B 327 7.375 7.660 -1.611 1.00 0.00 H new ATOM 0 HA GLU B 327 6.217 10.281 -1.092 1.00 0.00 H new ATOM 0 HB2 GLU B 327 5.015 7.646 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU B 327 4.157 9.170 -1.917 1.00 0.00 H new ATOM 0 HG2 GLU B 327 4.975 9.889 -3.890 1.00 0.00 H new ATOM 0 HG3 GLU B 327 6.614 9.420 -3.486 1.00 0.00 H new ATOM 1648 N ALA B 328 5.605 7.569 0.730 1.00 0.00 N ATOM 1649 CA ALA B 328 5.121 7.083 2.024 1.00 0.00 C ATOM 1650 C ALA B 328 5.602 7.963 3.178 1.00 0.00 C ATOM 1651 O ALA B 328 4.810 8.350 4.035 1.00 0.00 O ATOM 1652 CB ALA B 328 5.556 5.638 2.238 1.00 0.00 C ATOM 0 H ALA B 328 5.990 6.839 0.130 1.00 0.00 H new ATOM 0 HA ALA B 328 4.032 7.131 2.010 1.00 0.00 H new ATOM 0 HB1 ALA B 328 5.191 5.287 3.203 1.00 0.00 H new ATOM 0 HB2 ALA B 328 5.145 5.013 1.445 1.00 0.00 H new ATOM 0 HB3 ALA B 328 6.644 5.579 2.219 1.00 0.00 H new ATOM 1658 N GLU B 329 6.900 8.280 3.192 1.00 0.00 N ATOM 1659 CA GLU B 329 7.484 9.124 4.242 1.00 0.00 C ATOM 1660 C GLU B 329 6.632 10.373 4.494 1.00 0.00 C ATOM 1661 O GLU B 329 6.402 10.760 5.641 1.00 0.00 O ATOM 1662 CB GLU B 329 8.910 9.534 3.859 1.00 0.00 C ATOM 1663 CG GLU B 329 9.989 8.818 4.661 1.00 0.00 C ATOM 1664 CD GLU B 329 11.291 8.668 3.897 1.00 0.00 C ATOM 1665 OE1 GLU B 329 11.263 8.113 2.778 1.00 0.00 O ATOM 1666 OE2 GLU B 329 12.339 9.101 4.421 1.00 0.00 O ATOM 0 H GLU B 329 7.568 7.965 2.488 1.00 0.00 H new ATOM 0 HA GLU B 329 7.510 8.541 5.162 1.00 0.00 H new ATOM 0 HB2 GLU B 329 9.064 9.333 2.799 1.00 0.00 H new ATOM 0 HB3 GLU B 329 9.019 10.609 3.999 1.00 0.00 H new ATOM 0 HG2 GLU B 329 10.176 9.370 5.582 1.00 0.00 H new ATOM 0 HG3 GLU B 329 9.626 7.831 4.948 1.00 0.00 H new ATOM 1673 N GLU B 330 6.161 10.994 3.414 1.00 0.00 N ATOM 1674 CA GLU B 330 5.331 12.193 3.512 1.00 0.00 C ATOM 1675 C GLU B 330 3.840 11.850 3.414 1.00 0.00 C ATOM 1676 O GLU B 330 3.014 12.407 4.148 1.00 0.00 O ATOM 1677 CB GLU B 330 5.716 13.186 2.409 1.00 0.00 C ATOM 1678 CG GLU B 330 6.430 14.428 2.925 1.00 0.00 C ATOM 1679 CD GLU B 330 5.512 15.353 3.694 1.00 0.00 C ATOM 1680 OE1 GLU B 330 5.340 15.136 4.914 1.00 0.00 O ATOM 1681 OE2 GLU B 330 4.958 16.286 3.082 1.00 0.00 O ATOM 0 H GLU B 330 6.341 10.685 2.459 1.00 0.00 H new ATOM 0 HA GLU B 330 5.507 12.648 4.487 1.00 0.00 H new ATOM 0 HB2 GLU B 330 6.358 12.682 1.687 1.00 0.00 H new ATOM 0 HB3 GLU B 330 4.815 13.491 1.876 1.00 0.00 H new ATOM 0 HG2 GLU B 330 7.256 14.126 3.568 1.00 0.00 H new ATOM 0 HG3 GLU B 330 6.862 14.969 2.084 1.00 0.00 H new ATOM 1688 N ALA B 331 3.502 10.940 2.502 1.00 0.00 N ATOM 1689 CA ALA B 331 2.118 10.521 2.284 1.00 0.00 C ATOM 1690 C ALA B 331 1.530 9.747 3.469 1.00 0.00 C ATOM 1691 O ALA B 331 0.312 9.671 3.599 1.00 0.00 O ATOM 1692 CB ALA B 331 2.028 9.685 1.016 1.00 0.00 C ATOM 0 H ALA B 331 4.177 10.474 1.895 1.00 0.00 H new ATOM 0 HA ALA B 331 1.523 11.428 2.179 1.00 0.00 H new ATOM 0 HB1 ALA B 331 0.995 9.375 0.857 1.00 0.00 H new ATOM 0 HB2 ALA B 331 2.364 10.277 0.165 1.00 0.00 H new ATOM 0 HB3 ALA B 331 2.660 8.803 1.116 1.00 0.00 H new ATOM 1698 N ALA B 332 2.391 9.164 4.316 1.00 0.00 N ATOM 1699 CA ALA B 332 1.947 8.381 5.482 1.00 0.00 C ATOM 1700 C ALA B 332 0.641 8.917 6.080 1.00 0.00 C ATOM 1701 O ALA B 332 -0.372 8.212 6.106 1.00 0.00 O ATOM 1702 CB ALA B 332 3.046 8.354 6.538 1.00 0.00 C ATOM 0 H ALA B 332 3.404 9.220 4.215 1.00 0.00 H new ATOM 0 HA ALA B 332 1.746 7.366 5.140 1.00 0.00 H new ATOM 0 HB1 ALA B 332 2.711 7.773 7.397 1.00 0.00 H new ATOM 0 HB2 ALA B 332 3.942 7.897 6.119 1.00 0.00 H new ATOM 0 HB3 ALA B 332 3.272 9.372 6.854 1.00 0.00 H new ATOM 1708 N LYS B 333 0.671 10.165 6.550 1.00 0.00 N ATOM 1709 CA LYS B 333 -0.513 10.797 7.138 1.00 0.00 C ATOM 1710 C LYS B 333 -1.636 10.930 6.106 1.00 0.00 C ATOM 1711 O LYS B 333 -2.793 10.626 6.395 1.00 0.00 O ATOM 1712 CB LYS B 333 -0.159 12.173 7.724 1.00 0.00 C ATOM 1713 CG LYS B 333 0.547 13.110 6.750 1.00 0.00 C ATOM 1714 CD LYS B 333 1.558 13.995 7.467 1.00 0.00 C ATOM 1715 CE LYS B 333 2.459 14.730 6.488 1.00 0.00 C ATOM 1716 NZ LYS B 333 3.559 13.860 5.990 1.00 0.00 N ATOM 0 H LYS B 333 1.501 10.758 6.535 1.00 0.00 H new ATOM 0 HA LYS B 333 -0.868 10.156 7.945 1.00 0.00 H new ATOM 0 HB2 LYS B 333 -1.074 12.653 8.072 1.00 0.00 H new ATOM 0 HB3 LYS B 333 0.477 12.030 8.597 1.00 0.00 H new ATOM 0 HG2 LYS B 333 1.053 12.525 5.982 1.00 0.00 H new ATOM 0 HG3 LYS B 333 -0.190 13.733 6.243 1.00 0.00 H new ATOM 0 HD2 LYS B 333 1.031 14.718 8.089 1.00 0.00 H new ATOM 0 HD3 LYS B 333 2.167 13.385 8.134 1.00 0.00 H new ATOM 0 HE2 LYS B 333 1.866 15.085 5.645 1.00 0.00 H new ATOM 0 HE3 LYS B 333 2.882 15.609 6.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 333 4.263 14.441 5.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 333 4.013 13.380 6.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 333 3.171 13.150 5.337 1.00 0.00 H new ATOM 1730 N ASN B 334 -1.280 11.365 4.895 1.00 0.00 N ATOM 1731 CA ASN B 334 -2.250 11.521 3.809 1.00 0.00 C ATOM 1732 C ASN B 334 -2.906 10.181 3.465 1.00 0.00 C ATOM 1733 O ASN B 334 -4.129 10.085 3.373 1.00 0.00 O ATOM 1734 CB ASN B 334 -1.555 12.101 2.570 1.00 0.00 C ATOM 1735 CG ASN B 334 -2.530 12.511 1.484 1.00 0.00 C ATOM 1736 OD1 ASN B 334 -3.215 11.674 0.900 1.00 0.00 O ATOM 1737 ND2 ASN B 334 -2.592 13.800 1.197 1.00 0.00 N ATOM 0 H ASN B 334 -0.324 11.616 4.642 1.00 0.00 H new ATOM 0 HA ASN B 334 -3.030 12.207 4.139 1.00 0.00 H new ATOM 0 HB2 ASN B 334 -0.962 12.967 2.864 1.00 0.00 H new ATOM 0 HB3 ASN B 334 -0.862 11.361 2.169 1.00 0.00 H new ATOM 0 HD21 ASN B 334 -3.225 14.130 0.468 1.00 0.00 H new ATOM 0 HD22 ASN B 334 -2.007 14.464 1.704 1.00 0.00 H new ATOM 1744 N ARG B 335 -2.082 9.150 3.282 1.00 0.00 N ATOM 1745 CA ARG B 335 -2.574 7.813 2.951 1.00 0.00 C ATOM 1746 C ARG B 335 -3.449 7.248 4.072 1.00 0.00 C ATOM 1747 O ARG B 335 -4.586 6.832 3.829 1.00 0.00 O ATOM 1748 CB ARG B 335 -1.398 6.867 2.676 1.00 0.00 C ATOM 1749 CG ARG B 335 -0.935 6.872 1.227 1.00 0.00 C ATOM 1750 CD ARG B 335 -1.894 6.106 0.328 1.00 0.00 C ATOM 1751 NE ARG B 335 -1.210 5.544 -0.840 1.00 0.00 N ATOM 1752 CZ ARG B 335 -0.495 4.426 -0.833 1.00 0.00 C ATOM 1753 NH1 ARG B 335 -0.344 3.723 0.274 1.00 0.00 N ATOM 1754 NH2 ARG B 335 0.082 4.022 -1.943 1.00 0.00 N ATOM 0 H ARG B 335 -1.067 9.216 3.358 1.00 0.00 H new ATOM 0 HA ARG B 335 -3.186 7.896 2.053 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -0.561 7.146 3.316 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -1.687 5.853 2.952 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -0.849 7.900 0.876 1.00 0.00 H new ATOM 0 HG3 ARG B 335 0.059 6.429 1.161 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -2.363 5.303 0.897 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -2.692 6.771 -0.003 1.00 0.00 H new ATOM 0 HE ARG B 335 -1.289 6.049 -1.723 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -0.780 4.037 1.141 1.00 0.00 H new ATOM 0 HH12 ARG B 335 0.209 2.866 0.262 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -0.022 4.566 -2.799 1.00 0.00 H new ATOM 0 HH22 ARG B 335 0.634 3.164 -1.948 1.00 0.00 H new ATOM 1768 N LEU B 336 -2.919 7.231 5.298 1.00 0.00 N ATOM 1769 CA LEU B 336 -3.666 6.710 6.443 1.00 0.00 C ATOM 1770 C LEU B 336 -4.981 7.469 6.634 1.00 0.00 C ATOM 1771 O LEU B 336 -6.025 6.855 6.856 1.00 0.00 O ATOM 1772 CB LEU B 336 -2.808 6.747 7.721 1.00 0.00 C ATOM 1773 CG LEU B 336 -2.830 8.057 8.521 1.00 0.00 C ATOM 1774 CD1 LEU B 336 -4.007 8.082 9.483 1.00 0.00 C ATOM 1775 CD2 LEU B 336 -1.528 8.229 9.285 1.00 0.00 C ATOM 0 H LEU B 336 -1.983 7.569 5.521 1.00 0.00 H new ATOM 0 HA LEU B 336 -3.914 5.668 6.238 1.00 0.00 H new ATOM 0 HB2 LEU B 336 -3.137 5.941 8.377 1.00 0.00 H new ATOM 0 HB3 LEU B 336 -1.775 6.532 7.445 1.00 0.00 H new ATOM 0 HG LEU B 336 -2.941 8.884 7.819 1.00 0.00 H new ATOM 0 HD11 LEU B 336 -4.002 9.019 10.039 1.00 0.00 H new ATOM 0 HD12 LEU B 336 -4.938 7.998 8.922 1.00 0.00 H new ATOM 0 HD13 LEU B 336 -3.926 7.247 10.179 1.00 0.00 H new ATOM 0 HD21 LEU B 336 -1.557 9.162 9.848 1.00 0.00 H new ATOM 0 HD22 LEU B 336 -1.397 7.394 9.973 1.00 0.00 H new ATOM 0 HD23 LEU B 336 -0.695 8.255 8.583 1.00 0.00 H new ATOM 1787 N LEU B 337 -4.929 8.800 6.527 1.00 0.00 N ATOM 1788 CA LEU B 337 -6.125 9.635 6.680 1.00 0.00 C ATOM 1789 C LEU B 337 -7.219 9.243 5.681 1.00 0.00 C ATOM 1790 O LEU B 337 -8.406 9.376 5.973 1.00 0.00 O ATOM 1791 CB LEU B 337 -5.766 11.115 6.506 1.00 0.00 C ATOM 1792 CG LEU B 337 -6.802 12.101 7.050 1.00 0.00 C ATOM 1793 CD1 LEU B 337 -6.656 12.248 8.555 1.00 0.00 C ATOM 1794 CD2 LEU B 337 -6.663 13.454 6.368 1.00 0.00 C ATOM 0 H LEU B 337 -4.074 9.322 6.335 1.00 0.00 H new ATOM 0 HA LEU B 337 -6.513 9.473 7.685 1.00 0.00 H new ATOM 0 HB2 LEU B 337 -4.813 11.303 7.001 1.00 0.00 H new ATOM 0 HB3 LEU B 337 -5.619 11.315 5.445 1.00 0.00 H new ATOM 0 HG LEU B 337 -7.796 11.708 6.835 1.00 0.00 H new ATOM 0 HD11 LEU B 337 -7.400 12.953 8.926 1.00 0.00 H new ATOM 0 HD12 LEU B 337 -6.805 11.279 9.031 1.00 0.00 H new ATOM 0 HD13 LEU B 337 -5.658 12.618 8.789 1.00 0.00 H new ATOM 0 HD21 LEU B 337 -7.408 14.141 6.768 1.00 0.00 H new ATOM 0 HD22 LEU B 337 -5.665 13.853 6.551 1.00 0.00 H new ATOM 0 HD23 LEU B 337 -6.816 13.338 5.295 1.00 0.00 H new ATOM 1806 N LEU B 338 -6.817 8.763 4.503 1.00 0.00 N ATOM 1807 CA LEU B 338 -7.775 8.357 3.474 1.00 0.00 C ATOM 1808 C LEU B 338 -8.275 6.927 3.706 1.00 0.00 C ATOM 1809 O LEU B 338 -9.471 6.655 3.583 1.00 0.00 O ATOM 1810 CB LEU B 338 -7.143 8.482 2.083 1.00 0.00 C ATOM 1811 CG LEU B 338 -7.411 9.808 1.362 1.00 0.00 C ATOM 1812 CD1 LEU B 338 -8.902 10.026 1.169 1.00 0.00 C ATOM 1813 CD2 LEU B 338 -6.801 10.972 2.129 1.00 0.00 C ATOM 0 H LEU B 338 -5.839 8.646 4.239 1.00 0.00 H new ATOM 0 HA LEU B 338 -8.635 9.024 3.535 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -6.065 8.350 2.178 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -7.511 7.667 1.460 1.00 0.00 H new ATOM 0 HG LEU B 338 -6.941 9.758 0.380 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -9.068 10.973 0.655 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.314 9.212 0.572 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -9.395 10.049 2.141 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -7.003 11.903 1.599 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -7.238 11.020 3.126 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -5.724 10.829 2.212 1.00 0.00 H new ATOM 1825 N GLU B 339 -7.357 6.017 4.043 1.00 0.00 N ATOM 1826 CA GLU B 339 -7.719 4.618 4.289 1.00 0.00 C ATOM 1827 C GLU B 339 -8.547 4.465 5.567 1.00 0.00 C ATOM 1828 O GLU B 339 -9.571 3.777 5.570 1.00 0.00 O ATOM 1829 CB GLU B 339 -6.464 3.740 4.372 1.00 0.00 C ATOM 1830 CG GLU B 339 -6.550 2.472 3.527 1.00 0.00 C ATOM 1831 CD GLU B 339 -7.271 1.330 4.222 1.00 0.00 C ATOM 1832 OE1 GLU B 339 -8.453 1.500 4.583 1.00 0.00 O ATOM 1833 OE2 GLU B 339 -6.659 0.258 4.389 1.00 0.00 O ATOM 0 H GLU B 339 -6.364 6.222 4.151 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.330 4.289 3.448 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -5.601 4.323 4.051 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.292 3.463 5.412 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.064 2.701 2.593 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -5.542 2.150 3.266 1.00 0.00 H new ATOM 1840 N GLU B 340 -8.104 5.110 6.653 1.00 0.00 N ATOM 1841 CA GLU B 340 -8.804 5.043 7.942 1.00 0.00 C ATOM 1842 C GLU B 340 -10.307 5.306 7.800 1.00 0.00 C ATOM 1843 O GLU B 340 -11.111 4.743 8.548 1.00 0.00 O ATOM 1844 CB GLU B 340 -8.194 6.045 8.930 1.00 0.00 C ATOM 1845 CG GLU B 340 -8.570 7.494 8.651 1.00 0.00 C ATOM 1846 CD GLU B 340 -8.384 8.391 9.854 1.00 0.00 C ATOM 1847 OE1 GLU B 340 -7.228 8.766 10.139 1.00 0.00 O ATOM 1848 OE2 GLU B 340 -9.396 8.724 10.505 1.00 0.00 O ATOM 0 H GLU B 340 -7.262 5.686 6.665 1.00 0.00 H new ATOM 0 HA GLU B 340 -8.680 4.029 8.322 1.00 0.00 H new ATOM 0 HB2 GLU B 340 -8.513 5.785 9.939 1.00 0.00 H new ATOM 0 HB3 GLU B 340 -7.108 5.950 8.905 1.00 0.00 H new ATOM 0 HG2 GLU B 340 -7.964 7.869 7.827 1.00 0.00 H new ATOM 0 HG3 GLU B 340 -9.610 7.539 8.328 1.00 0.00 H new ATOM 1855 N ALA B 341 -10.676 6.167 6.846 1.00 0.00 N ATOM 1856 CA ALA B 341 -12.076 6.516 6.605 1.00 0.00 C ATOM 1857 C ALA B 341 -13.004 5.309 6.785 1.00 0.00 C ATOM 1858 O ALA B 341 -13.015 4.381 5.964 1.00 0.00 O ATOM 1859 CB ALA B 341 -12.230 7.108 5.211 1.00 0.00 C ATOM 0 H ALA B 341 -10.017 6.637 6.225 1.00 0.00 H new ATOM 0 HA ALA B 341 -12.369 7.260 7.345 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -13.275 7.365 5.038 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -11.617 8.005 5.127 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -11.909 6.378 4.468 1.00 0.00 H new TER 1865 ALA B 341