USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1505 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 194 HIS : no HD1:sc= -0.131 X(o=1.1,f=1.2) USER MOD Set 1.2: A 196 TYR OH : rot -142:sc= 1.26 USER MOD Set 2.1: A 180 SER OG : rot -84:sc= 0.274 USER MOD Set 2.2: A 191 MET CE :methyl -138:sc= -3.41 (180deg=-6.98!) USER MOD Set 3.1: A 159 HIS : no HE2:sc= -0.197 X(o=-0.2,f=-0.13) USER MOD Set 3.2: A 163 SER OG : rot -160:sc= 0 USER MOD Set 4.1: A 141 TYR OH : rot 51:sc=0.000664 USER MOD Set 4.2: A 174 GLN : amide:sc=-0.00913 X(o=-0.0085,f=-0.46) USER MOD Set 5.1: A 109 MET CE :methyl -152:sc= -11! (180deg=-12.6!) USER MOD Set 5.2: A 162 MET CE :methyl -150:sc= -6.78! (180deg=-9.58!) USER MOD Set 6.1: A 6 ASN : amide:sc= -8.55! C(o=-13!,f=-14!) USER MOD Set 6.2: A 104 TYR OH : rot 127:sc= -4.6! USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -3.27! C(o=-3.3!,f=-4.2!) USER MOD Single : A 11 GLN : amide:sc= -0.352 K(o=-0.35,f=-3!) USER MOD Single : A 12 TYR OH : rot -46:sc= -1.44 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.8) USER MOD Single : A 29 CYS SG : rot -153:sc= -15.7! USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= -0.0608 (180deg=-0.0608) USER MOD Single : A 32 SER OG : rot 72:sc= 0.268 USER MOD Single : A 33 GLN :FLIP amide:sc= -0.399 F(o=-1.1,f=-0.4) USER MOD Single : A 35 MET CE :methyl -175:sc= -0.147 (180deg=-0.157) USER MOD Single : A 36 SER OG : rot 60:sc= 1.58 USER MOD Single : A 39 SER OG : rot -71:sc= 0.689 USER MOD Single : A 41 GLN : amide:sc= -0.504 K(o=-0.5,f=-3.7!) USER MOD Single : A 43 TYR OH : rot -76:sc= -0.978! USER MOD Single : A 44 HIS : no HD1:sc= -0.837 X(o=-0.84,f=-0.79) USER MOD Single : A 51 SER OG : rot 143:sc= -4.81! USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.228 K(o=-0.23,f=-2.3!) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 29:sc= 1.13 USER MOD Single : A 71 GLN : amide:sc= -0.381 X(o=-0.38,f=-0.37) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 CYS SG : rot 147:sc= -0.405 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.511 X(o=-0.51,f=-0.15) USER MOD Single : A 100 CYS SG : rot 25:sc= 0.328 USER MOD Single : A 116 MET CE :methyl 156:sc= -0.268 (180deg=-1.15) USER MOD Single : A 120 TYR OH : rot 15:sc= -5.34! USER MOD Single : A 122 GLN : amide:sc= -1.91! C(o=-1.9!,f=-2!) USER MOD Single : A 123 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-2.1) USER MOD Single : A 128 MET CE :methyl -134:sc= -9.71! (180deg=-12!) USER MOD Single : A 130 GLN : amide:sc= -0.2 K(o=-0.2,f=-1) USER MOD Single : A 132 CYS SG : rot -176:sc= -5.17! USER MOD Single : A 133 SER OG : rot 180:sc= -0.378 USER MOD Single : A 138 THR OG1 : rot -147:sc= 1.29 USER MOD Single : A 143 GLN : amide:sc= -0.345 K(o=-0.34,f=-2.2!) USER MOD Single : A 152 SER OG : rot 60:sc= 1.17 USER MOD Single : A 155 GLN : amide:sc= -2.2! C(o=-2.2!,f=-4.6!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -2.85! C(o=-5.1!,f=-2.8!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -70:sc= -3.37! USER MOD Single : A 178 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.039) USER MOD Single : A 179 SER OG : rot 116:sc= 0.308 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 17.434 1.069 1.440 1.00 0.00 N ATOM 36 CA SER A 3 18.090 0.347 0.363 1.00 0.00 C ATOM 37 C SER A 3 17.166 0.270 -0.854 1.00 0.00 C ATOM 38 O SER A 3 17.516 0.742 -1.935 1.00 0.00 O ATOM 39 CB SER A 3 18.497 -1.059 0.810 1.00 0.00 C ATOM 40 OG SER A 3 19.865 -1.335 0.523 1.00 0.00 O ATOM 0 HA SER A 3 18.996 0.889 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.323 -1.164 1.881 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.866 -1.795 0.311 1.00 0.00 H new ATOM 0 HG SER A 3 20.086 -2.241 0.825 1.00 0.00 H new ATOM 46 N GLU A 4 16.004 -0.329 -0.638 1.00 0.00 N ATOM 47 CA GLU A 4 15.027 -0.474 -1.704 1.00 0.00 C ATOM 48 C GLU A 4 13.615 -0.237 -1.165 1.00 0.00 C ATOM 49 O GLU A 4 12.915 -1.185 -0.811 1.00 0.00 O ATOM 50 CB GLU A 4 15.138 -1.849 -2.366 1.00 0.00 C ATOM 51 CG GLU A 4 14.820 -2.965 -1.369 1.00 0.00 C ATOM 52 CD GLU A 4 16.009 -3.915 -1.212 1.00 0.00 C ATOM 53 OE1 GLU A 4 16.733 -4.088 -2.217 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.167 -4.447 -0.092 1.00 0.00 O ATOM 0 H GLU A 4 15.717 -0.720 0.260 1.00 0.00 H new ATOM 0 HA GLU A 4 15.235 0.277 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.453 -1.906 -3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.144 -1.986 -2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 4 14.566 -2.532 -0.402 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.947 -3.522 -1.708 1.00 0.00 H new ATOM 61 N VAL A 5 13.238 1.032 -1.121 1.00 0.00 N ATOM 62 CA VAL A 5 11.922 1.405 -0.632 1.00 0.00 C ATOM 63 C VAL A 5 11.272 2.377 -1.619 1.00 0.00 C ATOM 64 O VAL A 5 11.249 3.584 -1.383 1.00 0.00 O ATOM 65 CB VAL A 5 12.032 1.975 0.784 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.245 2.899 0.910 1.00 0.00 C ATOM 67 CG2 VAL A 5 10.746 2.701 1.184 1.00 0.00 C ATOM 0 H VAL A 5 13.821 1.815 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 5 11.277 0.529 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 5 12.173 1.141 1.471 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.300 3.291 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.153 2.339 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.147 3.726 0.207 1.00 0.00 H new ATOM 0 HG21 VAL A 5 10.851 3.096 2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.561 3.521 0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 5 9.909 2.003 1.152 1.00 0.00 H new ATOM 77 N ASN A 6 10.760 1.815 -2.703 1.00 0.00 N ATOM 78 CA ASN A 6 10.112 2.617 -3.727 1.00 0.00 C ATOM 79 C ASN A 6 10.818 3.970 -3.832 1.00 0.00 C ATOM 80 O ASN A 6 10.513 4.893 -3.079 1.00 0.00 O ATOM 81 CB ASN A 6 8.645 2.875 -3.378 1.00 0.00 C ATOM 82 CG ASN A 6 7.747 1.761 -3.921 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.745 0.640 -3.440 1.00 0.00 O ATOM 84 ND2 ASN A 6 6.987 2.132 -4.948 1.00 0.00 N ATOM 0 H ASN A 6 10.780 0.813 -2.895 1.00 0.00 H new ATOM 0 HA ASN A 6 10.168 2.071 -4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.532 2.943 -2.296 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.332 3.833 -3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.353 1.461 -5.382 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.038 3.087 -5.301 1.00 0.00 H new ATOM 91 N LYS A 7 11.748 4.044 -4.773 1.00 0.00 N ATOM 92 CA LYS A 7 12.500 5.269 -4.986 1.00 0.00 C ATOM 93 C LYS A 7 11.547 6.465 -4.926 1.00 0.00 C ATOM 94 O LYS A 7 11.882 7.502 -4.356 1.00 0.00 O ATOM 95 CB LYS A 7 13.302 5.186 -6.287 1.00 0.00 C ATOM 96 CG LYS A 7 13.350 6.545 -6.989 1.00 0.00 C ATOM 97 CD LYS A 7 12.157 6.717 -7.932 1.00 0.00 C ATOM 98 CE LYS A 7 11.569 8.125 -7.820 1.00 0.00 C ATOM 99 NZ LYS A 7 12.233 9.041 -8.775 1.00 0.00 N ATOM 0 H LYS A 7 11.998 3.276 -5.396 1.00 0.00 H new ATOM 0 HA LYS A 7 13.235 5.407 -4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.316 4.847 -6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 7 12.852 4.446 -6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.349 7.342 -6.246 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.279 6.635 -7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.471 6.531 -8.959 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.391 5.979 -7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.498 8.095 -8.020 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.693 8.498 -6.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.822 9.992 -8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.251 9.082 -8.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.093 8.693 -9.745 1.00 0.00 H new ATOM 113 N ASP A 8 10.379 6.280 -5.523 1.00 0.00 N ATOM 114 CA ASP A 8 9.375 7.330 -5.545 1.00 0.00 C ATOM 115 C ASP A 8 8.931 7.635 -4.113 1.00 0.00 C ATOM 116 O ASP A 8 8.884 8.795 -3.707 1.00 0.00 O ATOM 117 CB ASP A 8 8.142 6.897 -6.340 1.00 0.00 C ATOM 118 CG ASP A 8 7.701 5.449 -6.113 1.00 0.00 C ATOM 119 OD1 ASP A 8 7.084 5.203 -5.054 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.991 4.622 -7.004 1.00 0.00 O ATOM 0 H ASP A 8 10.105 5.418 -5.995 1.00 0.00 H new ATOM 0 HA ASP A 8 9.817 8.209 -6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.313 7.557 -6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.345 7.037 -7.402 1.00 0.00 H new ATOM 125 N LEU A 9 8.616 6.572 -3.386 1.00 0.00 N ATOM 126 CA LEU A 9 8.177 6.712 -2.008 1.00 0.00 C ATOM 127 C LEU A 9 9.181 7.575 -1.242 1.00 0.00 C ATOM 128 O LEU A 9 8.849 8.671 -0.794 1.00 0.00 O ATOM 129 CB LEU A 9 7.942 5.337 -1.379 1.00 0.00 C ATOM 130 CG LEU A 9 7.597 5.332 0.112 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.758 5.877 0.945 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.295 6.091 0.376 1.00 0.00 C ATOM 0 H LEU A 9 8.656 5.611 -3.726 1.00 0.00 H new ATOM 0 HA LEU A 9 7.217 7.226 -1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.134 4.845 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.838 4.734 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 9 7.436 4.300 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.487 5.863 2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.641 5.257 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.975 6.901 0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.073 6.072 1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.403 7.124 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.480 5.618 -0.173 1.00 0.00 H new ATOM 144 N GLN A 10 10.391 7.048 -1.116 1.00 0.00 N ATOM 145 CA GLN A 10 11.446 7.757 -0.412 1.00 0.00 C ATOM 146 C GLN A 10 11.688 9.123 -1.055 1.00 0.00 C ATOM 147 O GLN A 10 12.142 10.054 -0.392 1.00 0.00 O ATOM 148 CB GLN A 10 12.733 6.930 -0.379 1.00 0.00 C ATOM 149 CG GLN A 10 13.246 6.657 -1.794 1.00 0.00 C ATOM 150 CD GLN A 10 14.143 7.797 -2.282 1.00 0.00 C ATOM 151 OE1 GLN A 10 14.711 8.550 -1.507 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.237 7.883 -3.605 1.00 0.00 N ATOM 0 H GLN A 10 10.664 6.139 -1.490 1.00 0.00 H new ATOM 0 HA GLN A 10 11.127 7.914 0.618 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.495 7.460 0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.550 5.986 0.134 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.803 5.720 -1.808 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.402 6.537 -2.474 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.735 7.220 -4.196 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.811 8.612 -4.029 1.00 0.00 H new ATOM 161 N GLN A 11 11.374 9.201 -2.340 1.00 0.00 N ATOM 162 CA GLN A 11 11.552 10.439 -3.081 1.00 0.00 C ATOM 163 C GLN A 11 10.485 11.458 -2.676 1.00 0.00 C ATOM 164 O GLN A 11 10.776 12.417 -1.963 1.00 0.00 O ATOM 165 CB GLN A 11 11.522 10.184 -4.589 1.00 0.00 C ATOM 166 CG GLN A 11 11.573 11.500 -5.368 1.00 0.00 C ATOM 167 CD GLN A 11 12.882 11.624 -6.149 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.754 10.773 -6.090 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.971 12.730 -6.884 1.00 0.00 N ATOM 0 H GLN A 11 10.997 8.427 -2.887 1.00 0.00 H new ATOM 0 HA GLN A 11 12.531 10.850 -2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.367 9.556 -4.872 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.616 9.637 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.729 11.553 -6.055 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.476 12.339 -4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 11 12.204 13.402 -6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.806 12.905 -7.443 1.00 0.00 H new ATOM 178 N TYR A 12 9.271 11.215 -3.148 1.00 0.00 N ATOM 179 CA TYR A 12 8.159 12.099 -2.843 1.00 0.00 C ATOM 180 C TYR A 12 8.160 12.493 -1.365 1.00 0.00 C ATOM 181 O TYR A 12 8.093 13.676 -1.034 1.00 0.00 O ATOM 182 CB TYR A 12 6.889 11.300 -3.145 1.00 0.00 C ATOM 183 CG TYR A 12 6.418 11.406 -4.597 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.972 10.590 -5.563 1.00 0.00 C ATOM 185 CD2 TYR A 12 5.440 12.316 -4.941 1.00 0.00 C ATOM 186 CE1 TYR A 12 6.529 10.689 -6.929 1.00 0.00 C ATOM 187 CE2 TYR A 12 4.996 12.415 -6.307 1.00 0.00 C ATOM 188 CZ TYR A 12 5.563 11.596 -7.234 1.00 0.00 C ATOM 189 OH TYR A 12 5.144 11.690 -8.525 1.00 0.00 O ATOM 0 H TYR A 12 9.033 10.419 -3.739 1.00 0.00 H new ATOM 0 HA TYR A 12 8.226 13.015 -3.430 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.067 10.251 -2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 12 6.090 11.645 -2.488 1.00 0.00 H new ATOM 0 HD1 TYR A 12 7.738 9.877 -5.294 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.007 12.955 -4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 12 6.954 10.057 -7.695 1.00 0.00 H new ATOM 0 HE2 TYR A 12 4.231 13.123 -6.589 1.00 0.00 H new ATOM 0 HH TYR A 12 5.922 11.708 -9.121 1.00 0.00 H new ATOM 199 N TRP A 13 8.237 11.479 -0.516 1.00 0.00 N ATOM 200 CA TRP A 13 8.248 11.704 0.920 1.00 0.00 C ATOM 201 C TRP A 13 9.438 12.608 1.248 1.00 0.00 C ATOM 202 O TRP A 13 9.271 13.667 1.851 1.00 0.00 O ATOM 203 CB TRP A 13 8.276 10.378 1.683 1.00 0.00 C ATOM 204 CG TRP A 13 6.891 9.796 1.970 1.00 0.00 C ATOM 205 CD1 TRP A 13 6.084 9.133 1.130 1.00 0.00 C ATOM 206 CD2 TRP A 13 6.178 9.851 3.223 1.00 0.00 C ATOM 207 NE1 TRP A 13 4.908 8.759 1.747 1.00 0.00 N ATOM 208 CE2 TRP A 13 4.967 9.209 3.061 1.00 0.00 C ATOM 209 CE3 TRP A 13 6.544 10.425 4.454 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.024 9.080 4.088 1.00 0.00 C ATOM 211 CZ3 TRP A 13 5.590 10.288 5.470 1.00 0.00 C ATOM 212 CH2 TRP A 13 4.367 9.644 5.322 1.00 0.00 C ATOM 0 H TRP A 13 8.292 10.499 -0.795 1.00 0.00 H new ATOM 0 HA TRP A 13 7.333 12.204 1.239 1.00 0.00 H new ATOM 0 HB2 TRP A 13 8.852 9.652 1.109 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.800 10.525 2.627 1.00 0.00 H new ATOM 0 HD1 TRP A 13 6.324 8.918 0.099 1.00 0.00 H new ATOM 0 HE1 TRP A 13 4.137 8.247 1.318 1.00 0.00 H new ATOM 0 HE3 TRP A 13 7.486 10.931 4.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 3.083 8.573 3.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 5.821 10.712 6.436 1.00 0.00 H new ATOM 0 HH2 TRP A 13 3.684 9.579 6.156 1.00 0.00 H new ATOM 223 N SER A 14 10.614 12.157 0.835 1.00 0.00 N ATOM 224 CA SER A 14 11.832 12.912 1.078 1.00 0.00 C ATOM 225 C SER A 14 11.591 14.397 0.799 1.00 0.00 C ATOM 226 O SER A 14 12.153 15.258 1.475 1.00 0.00 O ATOM 227 CB SER A 14 12.984 12.390 0.217 1.00 0.00 C ATOM 228 OG SER A 14 14.027 13.351 0.082 1.00 0.00 O ATOM 0 H SER A 14 10.749 11.279 0.334 1.00 0.00 H new ATOM 0 HA SER A 14 12.110 12.786 2.124 1.00 0.00 H new ATOM 0 HB2 SER A 14 13.385 11.479 0.662 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.607 12.123 -0.770 1.00 0.00 H new ATOM 0 HG SER A 14 14.744 12.980 -0.473 1.00 0.00 H new ATOM 234 N SER A 15 10.755 14.652 -0.197 1.00 0.00 N ATOM 235 CA SER A 15 10.433 16.018 -0.573 1.00 0.00 C ATOM 236 C SER A 15 9.230 16.512 0.232 1.00 0.00 C ATOM 237 O SER A 15 9.308 17.538 0.906 1.00 0.00 O ATOM 238 CB SER A 15 10.149 16.124 -2.073 1.00 0.00 C ATOM 239 OG SER A 15 10.709 17.305 -2.640 1.00 0.00 O ATOM 0 H SER A 15 10.291 13.935 -0.755 1.00 0.00 H new ATOM 0 HA SER A 15 11.295 16.647 -0.349 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.555 15.250 -2.582 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.072 16.118 -2.239 1.00 0.00 H new ATOM 0 HG SER A 15 10.507 17.335 -3.599 1.00 0.00 H new ATOM 245 N LEU A 16 8.143 15.760 0.134 1.00 0.00 N ATOM 246 CA LEU A 16 6.925 16.109 0.844 1.00 0.00 C ATOM 247 C LEU A 16 7.285 16.669 2.222 1.00 0.00 C ATOM 248 O LEU A 16 7.012 17.832 2.514 1.00 0.00 O ATOM 249 CB LEU A 16 5.974 14.912 0.897 1.00 0.00 C ATOM 250 CG LEU A 16 4.800 14.945 -0.084 1.00 0.00 C ATOM 251 CD1 LEU A 16 4.113 16.312 -0.072 1.00 0.00 C ATOM 252 CD2 LEU A 16 5.249 14.541 -1.490 1.00 0.00 C ATOM 0 H LEU A 16 8.081 14.910 -0.427 1.00 0.00 H new ATOM 0 HA LEU A 16 6.386 16.893 0.312 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.551 14.006 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.575 14.835 1.908 1.00 0.00 H new ATOM 0 HG LEU A 16 4.062 14.212 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.282 16.308 -0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.737 16.522 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.829 17.082 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 16 4.396 14.573 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.016 15.232 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.656 13.530 -1.466 1.00 0.00 H new ATOM 264 N ASN A 17 7.893 15.814 3.032 1.00 0.00 N ATOM 265 CA ASN A 17 8.294 16.209 4.372 1.00 0.00 C ATOM 266 C ASN A 17 7.048 16.372 5.245 1.00 0.00 C ATOM 267 O ASN A 17 6.903 17.372 5.946 1.00 0.00 O ATOM 268 CB ASN A 17 9.036 17.547 4.353 1.00 0.00 C ATOM 269 CG ASN A 17 9.652 17.851 5.720 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.791 16.990 6.573 1.00 0.00 O ATOM 271 ND2 ASN A 17 10.013 19.121 5.880 1.00 0.00 N ATOM 0 H ASN A 17 8.118 14.850 2.786 1.00 0.00 H new ATOM 0 HA ASN A 17 8.953 15.437 4.768 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.819 17.522 3.595 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.348 18.345 4.075 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.434 19.425 6.758 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.868 19.791 5.125 1.00 0.00 H new ATOM 278 N VAL A 18 6.180 15.373 5.174 1.00 0.00 N ATOM 279 CA VAL A 18 4.952 15.393 5.949 1.00 0.00 C ATOM 280 C VAL A 18 5.275 15.756 7.400 1.00 0.00 C ATOM 281 O VAL A 18 6.438 15.759 7.798 1.00 0.00 O ATOM 282 CB VAL A 18 4.227 14.051 5.816 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.041 13.971 6.779 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.779 13.811 4.373 1.00 0.00 C ATOM 0 H VAL A 18 6.303 14.545 4.592 1.00 0.00 H new ATOM 0 HA VAL A 18 4.272 16.154 5.567 1.00 0.00 H new ATOM 0 HB VAL A 18 4.930 13.262 6.084 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.543 13.008 6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.397 14.076 7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.336 14.772 6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.267 12.851 4.306 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.100 14.607 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.650 13.804 3.718 1.00 0.00 H new ATOM 294 N VAL A 19 4.224 16.054 8.150 1.00 0.00 N ATOM 295 CA VAL A 19 4.381 16.418 9.548 1.00 0.00 C ATOM 296 C VAL A 19 5.065 15.271 10.295 1.00 0.00 C ATOM 297 O VAL A 19 4.814 14.102 10.008 1.00 0.00 O ATOM 298 CB VAL A 19 3.024 16.796 10.146 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.052 15.617 10.088 1.00 0.00 C ATOM 300 CG2 VAL A 19 3.181 17.309 11.579 1.00 0.00 C ATOM 0 H VAL A 19 3.260 16.051 7.816 1.00 0.00 H new ATOM 0 HA VAL A 19 5.020 17.296 9.645 1.00 0.00 H new ATOM 0 HB VAL A 19 2.606 17.604 9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.096 15.912 10.519 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.905 15.317 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.462 14.780 10.653 1.00 0.00 H new ATOM 0 HG21 VAL A 19 2.202 17.571 11.981 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.631 16.532 12.197 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.822 18.191 11.582 1.00 0.00 H new ATOM 310 N PRO A 20 5.937 15.656 11.265 1.00 0.00 N ATOM 311 CA PRO A 20 6.659 14.674 12.055 1.00 0.00 C ATOM 312 C PRO A 20 5.741 14.023 13.092 1.00 0.00 C ATOM 313 O PRO A 20 5.527 14.574 14.171 1.00 0.00 O ATOM 314 CB PRO A 20 7.811 15.442 12.682 1.00 0.00 C ATOM 315 CG PRO A 20 7.427 16.911 12.596 1.00 0.00 C ATOM 316 CD PRO A 20 6.258 17.032 11.632 1.00 0.00 C ATOM 0 HA PRO A 20 7.031 13.844 11.455 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.965 15.138 13.717 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.743 15.250 12.151 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.152 17.292 13.580 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.271 17.506 12.249 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.407 17.526 12.101 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.526 17.623 10.756 1.00 0.00 H new ATOM 324 N GLY A 21 5.222 12.859 12.728 1.00 0.00 N ATOM 325 CA GLY A 21 4.331 12.127 13.613 1.00 0.00 C ATOM 326 C GLY A 21 2.959 11.926 12.966 1.00 0.00 C ATOM 327 O GLY A 21 2.066 11.334 13.569 1.00 0.00 O ATOM 0 H GLY A 21 5.401 12.405 11.832 1.00 0.00 H new ATOM 0 HA2 GLY A 21 4.768 11.158 13.855 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.218 12.670 14.552 1.00 0.00 H new ATOM 331 N ALA A 22 2.835 12.431 11.748 1.00 0.00 N ATOM 332 CA ALA A 22 1.587 12.314 11.013 1.00 0.00 C ATOM 333 C ALA A 22 1.150 10.848 10.988 1.00 0.00 C ATOM 334 O ALA A 22 1.975 9.949 11.142 1.00 0.00 O ATOM 335 CB ALA A 22 1.765 12.894 9.608 1.00 0.00 C ATOM 0 H ALA A 22 3.578 12.922 11.251 1.00 0.00 H new ATOM 0 HA ALA A 22 0.798 12.884 11.503 1.00 0.00 H new ATOM 0 HB1 ALA A 22 0.829 12.806 9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.046 13.945 9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.547 12.345 9.084 1.00 0.00 H new ATOM 341 N ARG A 23 -0.146 10.654 10.792 1.00 0.00 N ATOM 342 CA ARG A 23 -0.702 9.312 10.745 1.00 0.00 C ATOM 343 C ARG A 23 -0.477 8.692 9.364 1.00 0.00 C ATOM 344 O ARG A 23 -1.032 9.161 8.372 1.00 0.00 O ATOM 345 CB ARG A 23 -2.201 9.326 11.052 1.00 0.00 C ATOM 346 CG ARG A 23 -2.452 9.305 12.561 1.00 0.00 C ATOM 347 CD ARG A 23 -2.220 7.906 13.135 1.00 0.00 C ATOM 348 NE ARG A 23 -1.960 7.993 14.590 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.920 8.067 15.522 1.00 0.00 C ATOM 350 NH1 ARG A 23 -4.209 8.064 15.157 1.00 0.00 N ATOM 351 NH2 ARG A 23 -2.591 8.143 16.818 1.00 0.00 N ATOM 0 H ARG A 23 -0.827 11.403 10.664 1.00 0.00 H new ATOM 0 HA ARG A 23 -0.193 8.716 11.502 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.657 10.215 10.616 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.679 8.463 10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.791 10.018 13.053 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.474 9.622 12.768 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.092 7.279 12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.375 7.434 12.634 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.989 7.997 14.903 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.459 8.005 14.170 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.940 8.120 15.866 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.610 8.145 17.096 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.322 8.199 17.527 1.00 0.00 H new ATOM 365 N VAL A 24 0.339 7.648 9.346 1.00 0.00 N ATOM 366 CA VAL A 24 0.644 6.959 8.103 1.00 0.00 C ATOM 367 C VAL A 24 -0.129 5.640 8.053 1.00 0.00 C ATOM 368 O VAL A 24 0.137 4.730 8.836 1.00 0.00 O ATOM 369 CB VAL A 24 2.156 6.771 7.967 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.513 6.162 6.610 1.00 0.00 C ATOM 371 CG2 VAL A 24 2.895 8.093 8.186 1.00 0.00 C ATOM 0 H VAL A 24 0.798 7.263 10.171 1.00 0.00 H new ATOM 0 HA VAL A 24 0.325 7.555 7.248 1.00 0.00 H new ATOM 0 HB VAL A 24 2.478 6.075 8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.594 6.039 6.539 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.030 5.190 6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.170 6.822 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.968 7.931 8.084 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.566 8.821 7.445 1.00 0.00 H new ATOM 0 HG23 VAL A 24 2.678 8.470 9.186 1.00 0.00 H new ATOM 381 N LEU A 25 -1.072 5.579 7.123 1.00 0.00 N ATOM 382 CA LEU A 25 -1.885 4.386 6.961 1.00 0.00 C ATOM 383 C LEU A 25 -1.215 3.450 5.954 1.00 0.00 C ATOM 384 O LEU A 25 -0.509 3.903 5.054 1.00 0.00 O ATOM 385 CB LEU A 25 -3.321 4.764 6.588 1.00 0.00 C ATOM 386 CG LEU A 25 -4.161 3.656 5.949 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.973 2.905 7.006 1.00 0.00 C ATOM 388 CD2 LEU A 25 -5.048 4.215 4.835 1.00 0.00 C ATOM 0 H LEU A 25 -1.290 6.336 6.475 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.956 3.842 7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.831 5.106 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.286 5.609 5.900 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.484 2.935 5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.561 2.123 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.297 2.455 7.733 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.641 3.601 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.635 3.407 4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.719 4.968 5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.423 4.668 4.065 1.00 0.00 H new ATOM 400 N VAL A 26 -1.459 2.161 6.138 1.00 0.00 N ATOM 401 CA VAL A 26 -0.888 1.157 5.257 1.00 0.00 C ATOM 402 C VAL A 26 -1.981 0.172 4.836 1.00 0.00 C ATOM 403 O VAL A 26 -2.095 -0.913 5.403 1.00 0.00 O ATOM 404 CB VAL A 26 0.300 0.475 5.941 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.314 -1.026 5.646 1.00 0.00 C ATOM 406 CG2 VAL A 26 1.619 1.129 5.526 1.00 0.00 C ATOM 0 H VAL A 26 -2.045 1.789 6.885 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.502 1.621 4.350 1.00 0.00 H new ATOM 0 HB VAL A 26 0.187 0.603 7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.168 -1.487 6.143 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.607 -1.478 6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 26 0.392 -1.185 4.570 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.447 0.626 6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.742 1.046 4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.609 2.181 5.810 1.00 0.00 H new ATOM 416 N PRO A 27 -2.777 0.598 3.819 1.00 0.00 N ATOM 417 CA PRO A 27 -3.856 -0.234 3.316 1.00 0.00 C ATOM 418 C PRO A 27 -3.313 -1.379 2.458 1.00 0.00 C ATOM 419 O PRO A 27 -2.696 -1.142 1.420 1.00 0.00 O ATOM 420 CB PRO A 27 -4.755 0.715 2.539 1.00 0.00 C ATOM 421 CG PRO A 27 -3.909 1.943 2.245 1.00 0.00 C ATOM 422 CD PRO A 27 -2.670 1.877 3.124 1.00 0.00 C ATOM 0 HA PRO A 27 -4.413 -0.727 4.113 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.106 0.253 1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.639 0.979 3.120 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.629 1.970 1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.473 2.853 2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.759 1.929 2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.639 2.709 3.828 1.00 0.00 H new ATOM 430 N LEU A 28 -3.561 -2.594 2.923 1.00 0.00 N ATOM 431 CA LEU A 28 -3.104 -3.775 2.211 1.00 0.00 C ATOM 432 C LEU A 28 -1.806 -3.449 1.471 1.00 0.00 C ATOM 433 O LEU A 28 -1.597 -3.904 0.347 1.00 0.00 O ATOM 434 CB LEU A 28 -4.211 -4.316 1.304 1.00 0.00 C ATOM 435 CG LEU A 28 -5.118 -3.268 0.656 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.945 -2.531 1.711 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.308 -2.304 -0.214 1.00 0.00 C ATOM 0 H LEU A 28 -4.073 -2.786 3.784 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.878 -4.579 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.749 -4.907 0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.833 -4.995 1.888 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.819 -3.783 -0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.581 -1.792 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.567 -3.246 2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.277 -2.030 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.977 -1.569 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.568 -1.793 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.802 -2.862 -1.001 1.00 0.00 H new ATOM 449 N CYS A 29 -0.967 -2.663 2.130 1.00 0.00 N ATOM 450 CA CYS A 29 0.305 -2.270 1.547 1.00 0.00 C ATOM 451 C CYS A 29 1.427 -2.861 2.403 1.00 0.00 C ATOM 452 O CYS A 29 2.552 -3.021 1.932 1.00 0.00 O ATOM 453 CB CYS A 29 0.423 -0.750 1.420 1.00 0.00 C ATOM 454 SG CYS A 29 1.279 -0.064 2.886 1.00 0.00 S ATOM 0 H CYS A 29 -1.143 -2.288 3.062 1.00 0.00 H new ATOM 0 HA CYS A 29 0.380 -2.660 0.532 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.973 -0.494 0.515 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -0.568 -0.306 1.327 1.00 0.00 H new ATOM 0 HG CYS A 29 0.892 1.162 3.081 1.00 0.00 H new ATOM 460 N GLY A 30 1.082 -3.168 3.645 1.00 0.00 N ATOM 461 CA GLY A 30 2.047 -3.737 4.570 1.00 0.00 C ATOM 462 C GLY A 30 3.115 -4.539 3.824 1.00 0.00 C ATOM 463 O GLY A 30 2.849 -5.641 3.347 1.00 0.00 O ATOM 0 H GLY A 30 0.148 -3.033 4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.520 -2.940 5.143 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.535 -4.382 5.284 1.00 0.00 H new ATOM 467 N LYS A 31 4.302 -3.954 3.747 1.00 0.00 N ATOM 468 CA LYS A 31 5.411 -4.600 3.067 1.00 0.00 C ATOM 469 C LYS A 31 6.543 -4.847 4.067 1.00 0.00 C ATOM 470 O LYS A 31 6.712 -5.963 4.556 1.00 0.00 O ATOM 471 CB LYS A 31 5.838 -3.786 1.844 1.00 0.00 C ATOM 472 CG LYS A 31 6.494 -4.681 0.790 1.00 0.00 C ATOM 473 CD LYS A 31 7.860 -5.177 1.266 1.00 0.00 C ATOM 474 CE LYS A 31 7.833 -6.683 1.537 1.00 0.00 C ATOM 475 NZ LYS A 31 8.773 -7.389 0.638 1.00 0.00 N ATOM 0 H LYS A 31 4.519 -3.040 4.144 1.00 0.00 H new ATOM 0 HA LYS A 31 5.106 -5.573 2.682 1.00 0.00 H new ATOM 0 HB2 LYS A 31 4.969 -3.288 1.413 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.535 -3.005 2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.848 -5.533 0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.609 -4.128 -0.142 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.615 -4.953 0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.148 -4.646 2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.100 -6.876 2.576 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.823 -7.067 1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.742 -8.410 0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.501 -7.219 -0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.738 -7.035 0.797 1.00 0.00 H new ATOM 489 N SER A 32 7.288 -3.787 4.341 1.00 0.00 N ATOM 490 CA SER A 32 8.399 -3.874 5.274 1.00 0.00 C ATOM 491 C SER A 32 9.308 -2.653 5.122 1.00 0.00 C ATOM 492 O SER A 32 9.580 -1.952 6.095 1.00 0.00 O ATOM 493 CB SER A 32 9.198 -5.161 5.060 1.00 0.00 C ATOM 494 OG SER A 32 9.001 -6.095 6.118 1.00 0.00 O ATOM 0 H SER A 32 7.145 -2.863 3.934 1.00 0.00 H new ATOM 0 HA SER A 32 7.995 -3.893 6.286 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.904 -5.617 4.115 1.00 0.00 H new ATOM 0 HB3 SER A 32 10.258 -4.920 4.982 1.00 0.00 H new ATOM 0 HG SER A 32 8.101 -6.477 6.054 1.00 0.00 H new ATOM 500 N GLN A 33 9.753 -2.436 3.893 1.00 0.00 N ATOM 501 CA GLN A 33 10.625 -1.311 3.600 1.00 0.00 C ATOM 502 C GLN A 33 9.845 0.002 3.686 1.00 0.00 C ATOM 503 O GLN A 33 10.315 0.969 4.285 1.00 0.00 O ATOM 504 CB GLN A 33 11.283 -1.470 2.228 1.00 0.00 C ATOM 505 CG GLN A 33 11.874 -2.871 2.062 1.00 0.00 C ATOM 506 CD GLN A 33 13.330 -2.911 2.532 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.131 -2.069 1.886 1.00 0.00 O flip ATOM 508 NE2 GLN A 33 13.700 -3.657 3.424 1.00 0.00 N flip ATOM 0 H GLN A 33 9.526 -3.020 3.088 1.00 0.00 H new ATOM 0 HA GLN A 33 11.419 -1.288 4.346 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.548 -1.287 1.445 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.068 -0.724 2.109 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.284 -3.588 2.632 1.00 0.00 H new ATOM 0 HG3 GLN A 33 11.817 -3.172 1.016 1.00 0.00 H new ATOM 0 HE21 GLN A 33 13.032 -4.279 3.879 1.00 0.00 H new ATOM 0 HE22 GLN A 33 14.678 -3.658 3.715 1.00 0.00 H new ATOM 517 N ASP A 34 8.668 -0.005 3.079 1.00 0.00 N ATOM 518 CA ASP A 34 7.818 1.174 3.079 1.00 0.00 C ATOM 519 C ASP A 34 7.589 1.631 4.521 1.00 0.00 C ATOM 520 O ASP A 34 7.915 2.763 4.877 1.00 0.00 O ATOM 521 CB ASP A 34 6.454 0.870 2.457 1.00 0.00 C ATOM 522 CG ASP A 34 5.325 1.810 2.884 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.339 2.966 2.410 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.473 1.350 3.675 1.00 0.00 O ATOM 0 H ASP A 34 8.282 -0.809 2.583 1.00 0.00 H new ATOM 0 HA ASP A 34 8.315 1.949 2.495 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.549 0.910 1.372 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.173 -0.151 2.715 1.00 0.00 H new ATOM 529 N MET A 35 7.029 0.728 5.313 1.00 0.00 N ATOM 530 CA MET A 35 6.752 1.025 6.708 1.00 0.00 C ATOM 531 C MET A 35 8.045 1.303 7.476 1.00 0.00 C ATOM 532 O MET A 35 8.133 2.282 8.216 1.00 0.00 O ATOM 533 CB MET A 35 6.023 -0.159 7.347 1.00 0.00 C ATOM 534 CG MET A 35 6.802 -1.460 7.138 1.00 0.00 C ATOM 535 SD MET A 35 7.795 -1.814 8.578 1.00 0.00 S ATOM 536 CE MET A 35 6.613 -2.730 9.552 1.00 0.00 C ATOM 0 H MET A 35 6.760 -0.210 5.015 1.00 0.00 H new ATOM 0 HA MET A 35 6.126 1.916 6.753 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.891 0.023 8.414 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.027 -0.254 6.915 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.111 -2.282 6.952 1.00 0.00 H new ATOM 0 HG3 MET A 35 7.440 -1.374 6.258 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.042 -2.954 10.529 1.00 0.00 H new ATOM 0 HE2 MET A 35 5.709 -2.135 9.681 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.365 -3.661 9.042 1.00 0.00 H new ATOM 546 N SER A 36 9.017 0.425 7.275 1.00 0.00 N ATOM 547 CA SER A 36 10.301 0.564 7.939 1.00 0.00 C ATOM 548 C SER A 36 10.890 1.947 7.655 1.00 0.00 C ATOM 549 O SER A 36 11.650 2.480 8.463 1.00 0.00 O ATOM 550 CB SER A 36 11.274 -0.529 7.493 1.00 0.00 C ATOM 551 OG SER A 36 10.944 -1.798 8.052 1.00 0.00 O ATOM 0 H SER A 36 8.940 -0.386 6.661 1.00 0.00 H new ATOM 0 HA SER A 36 10.144 0.456 9.012 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.267 -0.599 6.405 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.287 -0.255 7.788 1.00 0.00 H new ATOM 0 HG SER A 36 10.043 -2.057 7.766 1.00 0.00 H new ATOM 557 N TRP A 37 10.518 2.489 6.505 1.00 0.00 N ATOM 558 CA TRP A 37 11.000 3.800 6.104 1.00 0.00 C ATOM 559 C TRP A 37 10.243 4.851 6.918 1.00 0.00 C ATOM 560 O TRP A 37 10.854 5.662 7.613 1.00 0.00 O ATOM 561 CB TRP A 37 10.859 3.998 4.594 1.00 0.00 C ATOM 562 CG TRP A 37 11.540 5.262 4.066 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.732 5.368 3.464 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.015 6.606 4.117 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.014 6.676 3.125 1.00 0.00 N ATOM 566 CE2 TRP A 37 11.936 7.452 3.535 1.00 0.00 C ATOM 567 CE3 TRP A 37 9.802 7.090 4.637 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.742 8.834 3.418 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.623 8.473 4.513 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.540 9.339 3.930 1.00 0.00 C ATOM 0 H TRP A 37 9.888 2.044 5.838 1.00 0.00 H new ATOM 0 HA TRP A 37 12.065 3.899 6.312 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.279 3.131 4.083 1.00 0.00 H new ATOM 0 HB3 TRP A 37 9.800 4.035 4.340 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.390 4.534 3.268 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.857 7.011 2.660 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.066 6.446 5.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.479 9.476 2.958 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.707 8.897 4.898 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.327 10.396 3.872 1.00 0.00 H new ATOM 581 N LEU A 38 8.924 4.804 6.805 1.00 0.00 N ATOM 582 CA LEU A 38 8.077 5.742 7.522 1.00 0.00 C ATOM 583 C LEU A 38 8.525 5.813 8.983 1.00 0.00 C ATOM 584 O LEU A 38 8.801 6.894 9.500 1.00 0.00 O ATOM 585 CB LEU A 38 6.602 5.374 7.347 1.00 0.00 C ATOM 586 CG LEU A 38 5.896 5.990 6.138 1.00 0.00 C ATOM 587 CD1 LEU A 38 6.451 7.382 5.828 1.00 0.00 C ATOM 588 CD2 LEU A 38 5.972 5.060 4.926 1.00 0.00 C ATOM 0 H LEU A 38 8.421 4.131 6.227 1.00 0.00 H new ATOM 0 HA LEU A 38 8.182 6.745 7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.525 4.289 7.274 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.064 5.672 8.247 1.00 0.00 H new ATOM 0 HG LEU A 38 4.841 6.112 6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.931 7.797 4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.301 8.034 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.516 7.309 5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.462 5.522 4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.016 4.883 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 38 5.492 4.111 5.165 1.00 0.00 H new ATOM 600 N SER A 39 8.582 4.646 9.608 1.00 0.00 N ATOM 601 CA SER A 39 8.992 4.562 11.000 1.00 0.00 C ATOM 602 C SER A 39 10.387 5.166 11.173 1.00 0.00 C ATOM 603 O SER A 39 10.599 6.008 12.044 1.00 0.00 O ATOM 604 CB SER A 39 8.976 3.113 11.492 1.00 0.00 C ATOM 605 OG SER A 39 9.649 2.237 10.593 1.00 0.00 O ATOM 0 H SER A 39 8.351 3.751 9.176 1.00 0.00 H new ATOM 0 HA SER A 39 8.281 5.129 11.601 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.448 3.058 12.473 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.944 2.783 11.615 1.00 0.00 H new ATOM 0 HG SER A 39 9.116 2.133 9.777 1.00 0.00 H new ATOM 611 N GLY A 40 11.302 4.712 10.329 1.00 0.00 N ATOM 612 CA GLY A 40 12.670 5.198 10.377 1.00 0.00 C ATOM 613 C GLY A 40 12.710 6.727 10.380 1.00 0.00 C ATOM 614 O GLY A 40 13.696 7.325 10.809 1.00 0.00 O ATOM 0 H GLY A 40 11.123 4.013 9.608 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.164 4.816 11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.225 4.818 9.519 1.00 0.00 H new ATOM 618 N GLN A 41 11.626 7.316 9.897 1.00 0.00 N ATOM 619 CA GLN A 41 11.524 8.765 9.839 1.00 0.00 C ATOM 620 C GLN A 41 10.875 9.303 11.115 1.00 0.00 C ATOM 621 O GLN A 41 11.206 10.397 11.570 1.00 0.00 O ATOM 622 CB GLN A 41 10.748 9.210 8.598 1.00 0.00 C ATOM 623 CG GLN A 41 10.329 10.678 8.711 1.00 0.00 C ATOM 624 CD GLN A 41 11.533 11.606 8.535 1.00 0.00 C ATOM 625 OE1 GLN A 41 12.567 11.450 9.163 1.00 0.00 O ATOM 626 NE2 GLN A 41 11.340 12.579 7.648 1.00 0.00 N ATOM 0 H GLN A 41 10.811 6.816 9.542 1.00 0.00 H new ATOM 0 HA GLN A 41 12.530 9.178 9.765 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.365 9.071 7.710 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.864 8.584 8.473 1.00 0.00 H new ATOM 0 HG2 GLN A 41 9.577 10.905 7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 41 9.868 10.855 9.683 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.449 12.652 7.157 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.083 13.252 7.459 1.00 0.00 H new ATOM 635 N GLY A 42 9.962 8.510 11.657 1.00 0.00 N ATOM 636 CA GLY A 42 9.264 8.893 12.872 1.00 0.00 C ATOM 637 C GLY A 42 7.813 9.277 12.572 1.00 0.00 C ATOM 638 O GLY A 42 7.423 10.429 12.752 1.00 0.00 O ATOM 0 H GLY A 42 9.690 7.604 11.277 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.286 8.068 13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.777 9.733 13.341 1.00 0.00 H new ATOM 642 N TYR A 43 7.054 8.289 12.121 1.00 0.00 N ATOM 643 CA TYR A 43 5.656 8.508 11.795 1.00 0.00 C ATOM 644 C TYR A 43 4.776 7.400 12.377 1.00 0.00 C ATOM 645 O TYR A 43 5.275 6.341 12.756 1.00 0.00 O ATOM 646 CB TYR A 43 5.567 8.465 10.268 1.00 0.00 C ATOM 647 CG TYR A 43 5.870 9.802 9.589 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.134 10.350 9.677 1.00 0.00 C ATOM 649 CD2 TYR A 43 4.880 10.460 8.888 1.00 0.00 C ATOM 650 CE1 TYR A 43 7.420 11.608 9.038 1.00 0.00 C ATOM 651 CE2 TYR A 43 5.166 11.718 8.248 1.00 0.00 C ATOM 652 CZ TYR A 43 6.422 12.230 8.355 1.00 0.00 C ATOM 653 OH TYR A 43 6.691 13.419 7.751 1.00 0.00 O ATOM 0 H TYR A 43 7.382 7.334 11.974 1.00 0.00 H new ATOM 0 HA TYR A 43 5.310 9.456 12.207 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.263 7.714 9.895 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.566 8.142 9.982 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.909 9.835 10.225 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.891 10.032 8.819 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.405 12.048 9.100 1.00 0.00 H new ATOM 0 HE2 TYR A 43 4.401 12.243 7.696 1.00 0.00 H new ATOM 0 HH TYR A 43 6.727 14.128 8.426 1.00 0.00 H new ATOM 663 N HIS A 44 3.483 7.681 12.430 1.00 0.00 N ATOM 664 CA HIS A 44 2.529 6.721 12.959 1.00 0.00 C ATOM 665 C HIS A 44 2.170 5.703 11.875 1.00 0.00 C ATOM 666 O HIS A 44 1.173 5.865 11.172 1.00 0.00 O ATOM 667 CB HIS A 44 1.303 7.433 13.534 1.00 0.00 C ATOM 668 CG HIS A 44 1.424 7.779 14.998 1.00 0.00 C ATOM 669 ND1 HIS A 44 0.982 6.940 16.006 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.942 8.881 15.614 1.00 0.00 C ATOM 671 CE1 HIS A 44 1.227 7.521 17.172 1.00 0.00 C ATOM 672 NE2 HIS A 44 1.822 8.724 16.926 1.00 0.00 N ATOM 0 H HIS A 44 3.073 8.560 12.115 1.00 0.00 H new ATOM 0 HA HIS A 44 2.980 6.174 13.787 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.129 8.348 12.968 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.428 6.799 13.392 1.00 0.00 H new ATOM 0 HD2 HIS A 44 2.376 9.736 15.118 1.00 0.00 H new ATOM 0 HE1 HIS A 44 0.996 7.114 18.145 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.125 9.393 17.634 1.00 0.00 H new ATOM 680 N VAL A 45 3.001 4.677 11.772 1.00 0.00 N ATOM 681 CA VAL A 45 2.783 3.633 10.785 1.00 0.00 C ATOM 682 C VAL A 45 1.738 2.648 11.313 1.00 0.00 C ATOM 683 O VAL A 45 2.041 1.813 12.164 1.00 0.00 O ATOM 684 CB VAL A 45 4.112 2.962 10.432 1.00 0.00 C ATOM 685 CG1 VAL A 45 3.902 1.821 9.434 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.116 3.983 9.893 1.00 0.00 C ATOM 0 H VAL A 45 3.827 4.546 12.356 1.00 0.00 H new ATOM 0 HA VAL A 45 2.392 4.057 9.860 1.00 0.00 H new ATOM 0 HB VAL A 45 4.525 2.536 11.346 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.862 1.361 9.200 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.238 1.074 9.870 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.456 2.214 8.521 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.052 3.480 9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.712 4.452 8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.300 4.746 10.649 1.00 0.00 H new ATOM 696 N VAL A 46 0.529 2.778 10.787 1.00 0.00 N ATOM 697 CA VAL A 46 -0.562 1.910 11.194 1.00 0.00 C ATOM 698 C VAL A 46 -1.316 1.429 9.953 1.00 0.00 C ATOM 699 O VAL A 46 -1.963 2.220 9.269 1.00 0.00 O ATOM 700 CB VAL A 46 -1.462 2.636 12.196 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.667 4.097 11.790 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.804 1.917 12.349 1.00 0.00 C ATOM 0 H VAL A 46 0.281 3.472 10.082 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.177 1.026 11.703 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.963 2.624 13.165 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.310 4.590 12.519 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.703 4.604 11.755 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -2.134 4.139 10.806 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.425 2.454 13.067 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.311 1.884 11.385 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.634 0.901 12.705 1.00 0.00 H new ATOM 712 N GLY A 47 -1.206 0.133 9.699 1.00 0.00 N ATOM 713 CA GLY A 47 -1.869 -0.463 8.552 1.00 0.00 C ATOM 714 C GLY A 47 -2.114 -1.957 8.775 1.00 0.00 C ATOM 715 O GLY A 47 -1.883 -2.471 9.869 1.00 0.00 O ATOM 0 H GLY A 47 -0.668 -0.520 10.268 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.818 0.042 8.373 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.259 -0.320 7.660 1.00 0.00 H new ATOM 719 N ALA A 48 -2.579 -2.612 7.722 1.00 0.00 N ATOM 720 CA ALA A 48 -2.858 -4.037 7.789 1.00 0.00 C ATOM 721 C ALA A 48 -2.172 -4.742 6.618 1.00 0.00 C ATOM 722 O ALA A 48 -1.841 -4.111 5.615 1.00 0.00 O ATOM 723 CB ALA A 48 -4.372 -4.261 7.799 1.00 0.00 C ATOM 0 H ALA A 48 -2.770 -2.182 6.817 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.459 -4.463 8.710 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.581 -5.330 7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.808 -3.765 8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.807 -3.848 6.889 1.00 0.00 H new ATOM 729 N GLU A 49 -1.977 -6.042 6.784 1.00 0.00 N ATOM 730 CA GLU A 49 -1.336 -6.841 5.753 1.00 0.00 C ATOM 731 C GLU A 49 -2.320 -7.866 5.187 1.00 0.00 C ATOM 732 O GLU A 49 -2.494 -8.944 5.754 1.00 0.00 O ATOM 733 CB GLU A 49 -0.079 -7.527 6.293 1.00 0.00 C ATOM 734 CG GLU A 49 1.175 -7.010 5.586 1.00 0.00 C ATOM 735 CD GLU A 49 2.091 -6.271 6.565 1.00 0.00 C ATOM 736 OE1 GLU A 49 1.721 -6.217 7.757 1.00 0.00 O ATOM 737 OE2 GLU A 49 3.140 -5.779 6.098 1.00 0.00 O ATOM 0 H GLU A 49 -2.252 -6.562 7.617 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.029 -6.177 4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.004 -7.349 7.365 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.161 -8.605 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.714 -7.844 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.890 -6.341 4.774 1.00 0.00 H new ATOM 744 N LEU A 50 -2.938 -7.495 4.076 1.00 0.00 N ATOM 745 CA LEU A 50 -3.901 -8.369 3.426 1.00 0.00 C ATOM 746 C LEU A 50 -3.194 -9.645 2.965 1.00 0.00 C ATOM 747 O LEU A 50 -3.103 -9.910 1.767 1.00 0.00 O ATOM 748 CB LEU A 50 -4.626 -7.626 2.302 1.00 0.00 C ATOM 749 CG LEU A 50 -6.153 -7.597 2.394 1.00 0.00 C ATOM 750 CD1 LEU A 50 -6.704 -8.966 2.796 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.624 -6.489 3.338 1.00 0.00 C ATOM 0 H LEU A 50 -2.791 -6.600 3.609 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.678 -8.671 4.129 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.263 -6.598 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.347 -8.083 1.352 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.551 -7.368 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.791 -8.918 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.413 -9.708 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.301 -9.249 3.768 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.713 -6.490 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.217 -6.662 4.334 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.278 -5.524 2.968 1.00 0.00 H new ATOM 763 N SER A 51 -2.711 -10.401 3.939 1.00 0.00 N ATOM 764 CA SER A 51 -2.015 -11.643 3.648 1.00 0.00 C ATOM 765 C SER A 51 -2.157 -12.611 4.825 1.00 0.00 C ATOM 766 O SER A 51 -1.539 -12.416 5.870 1.00 0.00 O ATOM 767 CB SER A 51 -0.537 -11.388 3.345 1.00 0.00 C ATOM 768 OG SER A 51 0.163 -12.594 3.050 1.00 0.00 O ATOM 0 H SER A 51 -2.788 -10.178 4.931 1.00 0.00 H new ATOM 0 HA SER A 51 -2.468 -12.089 2.763 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.453 -10.704 2.501 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.071 -10.898 4.200 1.00 0.00 H new ATOM 0 HG SER A 51 0.824 -12.425 2.346 1.00 0.00 H new ATOM 774 N GLU A 52 -2.973 -13.632 4.614 1.00 0.00 N ATOM 775 CA GLU A 52 -3.204 -14.631 5.645 1.00 0.00 C ATOM 776 C GLU A 52 -1.953 -15.490 5.840 1.00 0.00 C ATOM 777 O GLU A 52 -1.392 -15.536 6.934 1.00 0.00 O ATOM 778 CB GLU A 52 -4.417 -15.499 5.306 1.00 0.00 C ATOM 779 CG GLU A 52 -5.156 -15.928 6.575 1.00 0.00 C ATOM 780 CD GLU A 52 -5.480 -17.423 6.541 1.00 0.00 C ATOM 781 OE1 GLU A 52 -6.431 -17.781 5.812 1.00 0.00 O ATOM 782 OE2 GLU A 52 -4.771 -18.174 7.245 1.00 0.00 O ATOM 0 H GLU A 52 -3.483 -13.790 3.745 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.418 -14.116 6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.095 -14.945 4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.094 -16.381 4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.545 -15.704 7.449 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.078 -15.355 6.675 1.00 0.00 H new ATOM 789 N ALA A 53 -1.552 -16.149 4.763 1.00 0.00 N ATOM 790 CA ALA A 53 -0.378 -17.004 4.802 1.00 0.00 C ATOM 791 C ALA A 53 0.788 -16.233 5.424 1.00 0.00 C ATOM 792 O ALA A 53 1.631 -16.817 6.104 1.00 0.00 O ATOM 793 CB ALA A 53 -0.061 -17.502 3.391 1.00 0.00 C ATOM 0 H ALA A 53 -2.020 -16.108 3.857 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.562 -17.881 5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.820 -18.143 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.909 -18.068 3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.133 -16.650 2.739 1.00 0.00 H new ATOM 799 N ALA A 54 0.800 -14.933 5.168 1.00 0.00 N ATOM 800 CA ALA A 54 1.849 -14.076 5.694 1.00 0.00 C ATOM 801 C ALA A 54 1.795 -14.091 7.223 1.00 0.00 C ATOM 802 O ALA A 54 2.772 -14.449 7.879 1.00 0.00 O ATOM 803 CB ALA A 54 1.693 -12.667 5.118 1.00 0.00 C ATOM 0 H ALA A 54 0.100 -14.452 4.603 1.00 0.00 H new ATOM 0 HA ALA A 54 2.831 -14.443 5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.480 -12.024 5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.768 -12.708 4.031 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.720 -12.264 5.400 1.00 0.00 H new ATOM 809 N VAL A 55 0.643 -13.697 7.746 1.00 0.00 N ATOM 810 CA VAL A 55 0.449 -13.660 9.186 1.00 0.00 C ATOM 811 C VAL A 55 0.937 -14.975 9.796 1.00 0.00 C ATOM 812 O VAL A 55 1.593 -14.976 10.836 1.00 0.00 O ATOM 813 CB VAL A 55 -1.016 -13.358 9.509 1.00 0.00 C ATOM 814 CG1 VAL A 55 -1.684 -12.594 8.364 1.00 0.00 C ATOM 815 CG2 VAL A 55 -1.782 -14.642 9.831 1.00 0.00 C ATOM 0 H VAL A 55 -0.165 -13.401 7.199 1.00 0.00 H new ATOM 0 HA VAL A 55 1.038 -12.858 9.630 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.040 -12.723 10.394 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.724 -12.392 8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.161 -11.652 8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.643 -13.193 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.820 -14.399 10.057 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.745 -15.313 8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.328 -15.130 10.693 1.00 0.00 H new ATOM 825 N GLU A 56 0.597 -16.065 9.123 1.00 0.00 N ATOM 826 CA GLU A 56 0.992 -17.384 9.585 1.00 0.00 C ATOM 827 C GLU A 56 2.517 -17.495 9.633 1.00 0.00 C ATOM 828 O GLU A 56 3.075 -18.016 10.597 1.00 0.00 O ATOM 829 CB GLU A 56 0.390 -18.478 8.701 1.00 0.00 C ATOM 830 CG GLU A 56 -1.101 -18.230 8.459 1.00 0.00 C ATOM 831 CD GLU A 56 -1.842 -19.544 8.207 1.00 0.00 C ATOM 832 OE1 GLU A 56 -1.252 -20.405 7.518 1.00 0.00 O ATOM 833 OE2 GLU A 56 -2.981 -19.659 8.708 1.00 0.00 O ATOM 0 H GLU A 56 0.052 -16.061 8.261 1.00 0.00 H new ATOM 0 HA GLU A 56 0.605 -17.525 10.594 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.916 -18.510 7.747 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.528 -19.450 9.174 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.534 -17.724 9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.229 -17.567 7.604 1.00 0.00 H new ATOM 840 N ARG A 57 3.148 -16.997 8.580 1.00 0.00 N ATOM 841 CA ARG A 57 4.598 -17.034 8.489 1.00 0.00 C ATOM 842 C ARG A 57 5.221 -16.246 9.643 1.00 0.00 C ATOM 843 O ARG A 57 6.293 -16.600 10.134 1.00 0.00 O ATOM 844 CB ARG A 57 5.082 -16.449 7.161 1.00 0.00 C ATOM 845 CG ARG A 57 5.560 -15.007 7.339 1.00 0.00 C ATOM 846 CD ARG A 57 6.978 -14.966 7.913 1.00 0.00 C ATOM 847 NE ARG A 57 7.935 -14.539 6.868 1.00 0.00 N ATOM 848 CZ ARG A 57 9.153 -14.041 7.122 1.00 0.00 C ATOM 849 NH1 ARG A 57 9.570 -13.906 8.388 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.954 -13.679 6.111 1.00 0.00 N ATOM 0 H ARG A 57 2.682 -16.565 7.782 1.00 0.00 H new ATOM 0 HA ARG A 57 4.908 -18.077 8.547 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.894 -17.059 6.765 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.274 -16.481 6.430 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.538 -14.492 6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 57 4.880 -14.474 8.003 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.018 -14.278 8.757 1.00 0.00 H new ATOM 0 HD3 ARG A 57 7.255 -15.950 8.291 1.00 0.00 H new ATOM 0 HE ARG A 57 7.650 -14.629 5.893 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.961 -14.182 9.158 1.00 0.00 H new ATOM 0 HH12 ARG A 57 10.497 -13.527 8.582 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.637 -13.782 5.147 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.881 -13.300 6.305 1.00 0.00 H new ATOM 864 N TYR A 58 4.524 -15.193 10.044 1.00 0.00 N ATOM 865 CA TYR A 58 4.997 -14.352 11.131 1.00 0.00 C ATOM 866 C TYR A 58 4.795 -15.040 12.483 1.00 0.00 C ATOM 867 O TYR A 58 5.604 -14.873 13.394 1.00 0.00 O ATOM 868 CB TYR A 58 4.142 -13.084 11.085 1.00 0.00 C ATOM 869 CG TYR A 58 4.706 -11.986 10.181 1.00 0.00 C ATOM 870 CD1 TYR A 58 6.029 -12.026 9.789 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.892 -10.955 9.756 1.00 0.00 C ATOM 872 CE1 TYR A 58 6.560 -10.993 8.939 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.423 -9.922 8.906 1.00 0.00 C ATOM 874 CZ TYR A 58 5.731 -9.992 8.539 1.00 0.00 C ATOM 875 OH TYR A 58 6.232 -9.016 7.735 1.00 0.00 O ATOM 0 H TYR A 58 3.635 -14.903 9.636 1.00 0.00 H new ATOM 0 HA TYR A 58 6.061 -14.143 11.021 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.141 -13.345 10.741 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.039 -12.691 12.096 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.666 -12.833 10.120 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.857 -10.924 10.061 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.593 -11.012 8.626 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.797 -9.110 8.567 1.00 0.00 H new ATOM 0 HH TYR A 58 5.526 -8.368 7.528 1.00 0.00 H new ATOM 885 N PHE A 59 3.713 -15.798 12.569 1.00 0.00 N ATOM 886 CA PHE A 59 3.395 -16.512 13.795 1.00 0.00 C ATOM 887 C PHE A 59 4.293 -17.739 13.963 1.00 0.00 C ATOM 888 O PHE A 59 4.525 -18.194 15.082 1.00 0.00 O ATOM 889 CB PHE A 59 1.940 -16.971 13.680 1.00 0.00 C ATOM 890 CG PHE A 59 0.944 -15.833 13.449 1.00 0.00 C ATOM 891 CD1 PHE A 59 1.379 -14.545 13.420 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.375 -16.110 13.271 1.00 0.00 C ATOM 893 CE1 PHE A 59 0.454 -13.488 13.206 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.300 -15.053 13.057 1.00 0.00 C ATOM 895 CZ PHE A 59 -0.865 -13.765 13.028 1.00 0.00 C ATOM 0 H PHE A 59 3.045 -15.934 11.810 1.00 0.00 H new ATOM 0 HA PHE A 59 3.550 -15.861 14.656 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.859 -17.683 12.859 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.664 -17.502 14.591 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.427 -14.326 13.560 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -0.720 -17.133 13.292 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.799 -12.465 13.185 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.348 -15.272 12.917 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.568 -12.962 12.863 1.00 0.00 H new ATOM 905 N THR A 60 4.775 -18.239 12.835 1.00 0.00 N ATOM 906 CA THR A 60 5.643 -19.404 12.844 1.00 0.00 C ATOM 907 C THR A 60 7.100 -18.983 13.041 1.00 0.00 C ATOM 908 O THR A 60 7.875 -19.692 13.681 1.00 0.00 O ATOM 909 CB THR A 60 5.405 -20.181 11.547 1.00 0.00 C ATOM 910 OG1 THR A 60 5.396 -21.546 11.956 1.00 0.00 O ATOM 911 CG2 THR A 60 6.591 -20.089 10.584 1.00 0.00 C ATOM 0 H THR A 60 4.581 -17.859 11.909 1.00 0.00 H new ATOM 0 HA THR A 60 5.412 -20.062 13.682 1.00 0.00 H new ATOM 0 HB THR A 60 4.508 -19.802 11.057 1.00 0.00 H new ATOM 0 HG1 THR A 60 5.246 -22.120 11.176 1.00 0.00 H new ATOM 0 HG21 THR A 60 6.371 -20.657 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.767 -19.046 10.323 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.481 -20.499 11.062 1.00 0.00 H new ATOM 919 N GLU A 61 7.430 -17.829 12.479 1.00 0.00 N ATOM 920 CA GLU A 61 8.781 -17.304 12.585 1.00 0.00 C ATOM 921 C GLU A 61 9.021 -16.735 13.985 1.00 0.00 C ATOM 922 O GLU A 61 10.097 -16.909 14.554 1.00 0.00 O ATOM 923 CB GLU A 61 9.044 -16.247 11.511 1.00 0.00 C ATOM 924 CG GLU A 61 9.287 -16.899 10.148 1.00 0.00 C ATOM 925 CD GLU A 61 10.733 -17.383 10.022 1.00 0.00 C ATOM 926 OE1 GLU A 61 11.122 -18.232 10.852 1.00 0.00 O ATOM 927 OE2 GLU A 61 11.417 -16.893 9.097 1.00 0.00 O ATOM 0 H GLU A 61 6.785 -17.243 11.949 1.00 0.00 H new ATOM 0 HA GLU A 61 9.482 -18.123 12.422 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.193 -15.569 11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.910 -15.647 11.791 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.606 -17.739 10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.069 -16.184 9.355 1.00 0.00 H new ATOM 934 N ARG A 62 8.000 -16.065 14.500 1.00 0.00 N ATOM 935 CA ARG A 62 8.086 -15.469 15.822 1.00 0.00 C ATOM 936 C ARG A 62 7.602 -16.460 16.883 1.00 0.00 C ATOM 937 O ARG A 62 8.121 -16.482 17.999 1.00 0.00 O ATOM 938 CB ARG A 62 7.248 -14.192 15.907 1.00 0.00 C ATOM 939 CG ARG A 62 7.985 -13.010 15.275 1.00 0.00 C ATOM 940 CD ARG A 62 7.039 -12.171 14.414 1.00 0.00 C ATOM 941 NE ARG A 62 7.745 -10.972 13.908 1.00 0.00 N ATOM 942 CZ ARG A 62 7.923 -9.850 14.619 1.00 0.00 C ATOM 943 NH1 ARG A 62 7.449 -9.767 15.870 1.00 0.00 N ATOM 944 NH2 ARG A 62 8.575 -8.811 14.080 1.00 0.00 N ATOM 0 H ARG A 62 7.109 -15.922 14.025 1.00 0.00 H new ATOM 0 HA ARG A 62 9.131 -15.217 16.004 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.295 -14.344 15.400 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.023 -13.969 16.950 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.419 -12.387 16.057 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.810 -13.376 14.664 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.670 -12.766 13.578 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.170 -11.871 15.000 1.00 0.00 H new ATOM 0 HE ARG A 62 8.119 -11.002 12.960 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.953 -10.558 16.281 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.585 -8.913 16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.936 -8.874 13.128 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.710 -7.957 14.622 1.00 0.00 H new ATOM 958 N GLY A 63 6.614 -17.254 16.499 1.00 0.00 N ATOM 959 CA GLY A 63 6.055 -18.245 17.403 1.00 0.00 C ATOM 960 C GLY A 63 5.090 -17.596 18.398 1.00 0.00 C ATOM 961 O GLY A 63 5.056 -17.969 19.569 1.00 0.00 O ATOM 0 H GLY A 63 6.186 -17.231 15.574 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.532 -19.011 16.830 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.859 -18.744 17.943 1.00 0.00 H new ATOM 965 N GLU A 64 4.329 -16.635 17.894 1.00 0.00 N ATOM 966 CA GLU A 64 3.366 -15.931 18.723 1.00 0.00 C ATOM 967 C GLU A 64 4.080 -14.931 19.634 1.00 0.00 C ATOM 968 O GLU A 64 5.239 -15.132 19.994 1.00 0.00 O ATOM 969 CB GLU A 64 2.524 -16.913 19.540 1.00 0.00 C ATOM 970 CG GLU A 64 2.040 -18.076 18.672 1.00 0.00 C ATOM 971 CD GLU A 64 1.415 -19.178 19.529 1.00 0.00 C ATOM 972 OE1 GLU A 64 2.072 -19.568 20.519 1.00 0.00 O ATOM 973 OE2 GLU A 64 0.295 -19.606 19.176 1.00 0.00 O ATOM 0 H GLU A 64 4.360 -16.328 16.922 1.00 0.00 H new ATOM 0 HA GLU A 64 2.690 -15.379 18.070 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.113 -17.297 20.373 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.667 -16.393 19.969 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.309 -17.715 17.949 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.877 -18.483 18.104 1.00 0.00 H new ATOM 980 N GLN A 65 3.359 -13.875 19.980 1.00 0.00 N ATOM 981 CA GLN A 65 3.910 -12.843 20.842 1.00 0.00 C ATOM 982 C GLN A 65 3.084 -11.560 20.728 1.00 0.00 C ATOM 983 O GLN A 65 2.697 -10.975 21.739 1.00 0.00 O ATOM 984 CB GLN A 65 5.381 -12.579 20.511 1.00 0.00 C ATOM 985 CG GLN A 65 6.298 -13.160 21.589 1.00 0.00 C ATOM 986 CD GLN A 65 7.429 -12.187 21.930 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.634 -11.180 21.273 1.00 0.00 O ATOM 988 NE2 GLN A 65 8.148 -12.544 22.990 1.00 0.00 N ATOM 0 H GLN A 65 2.398 -13.712 19.679 1.00 0.00 H new ATOM 0 HA GLN A 65 3.861 -13.194 21.873 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.625 -13.020 19.545 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.551 -11.506 20.424 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.718 -13.378 22.486 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.718 -14.105 21.244 1.00 0.00 H new ATOM 0 HE21 GLN A 65 7.922 -13.401 23.495 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.926 -11.961 23.298 1.00 0.00 H new ATOM 997 N PRO A 66 2.833 -11.149 19.457 1.00 0.00 N ATOM 998 CA PRO A 66 2.060 -9.946 19.198 1.00 0.00 C ATOM 999 C PRO A 66 0.571 -10.186 19.452 1.00 0.00 C ATOM 1000 O PRO A 66 0.179 -11.262 19.900 1.00 0.00 O ATOM 1001 CB PRO A 66 2.366 -9.585 17.754 1.00 0.00 C ATOM 1002 CG PRO A 66 2.926 -10.847 17.118 1.00 0.00 C ATOM 1003 CD PRO A 66 3.276 -11.816 18.236 1.00 0.00 C ATOM 0 HA PRO A 66 2.324 -9.125 19.864 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.467 -9.253 17.236 1.00 0.00 H new ATOM 0 HB3 PRO A 66 3.086 -8.768 17.700 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.195 -11.291 16.443 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.809 -10.615 16.523 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.772 -12.773 18.103 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.346 -12.020 18.262 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.220 -9.165 19.154 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.658 -9.251 19.344 1.00 0.00 C ATOM 1013 C HIS A 67 -2.298 -9.919 18.125 1.00 0.00 C ATOM 1014 O HIS A 67 -2.489 -9.281 17.092 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.250 -7.873 19.644 1.00 0.00 C ATOM 1016 CG HIS A 67 -2.975 -7.790 20.966 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.314 -7.719 22.180 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.308 -7.766 21.251 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -3.219 -7.657 23.146 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.454 -7.687 22.568 1.00 0.00 N ATOM 0 H HIS A 67 0.108 -8.274 18.782 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.877 -9.873 20.212 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.448 -7.135 19.634 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.941 -7.604 18.845 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.109 -7.805 20.528 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.015 -7.594 24.205 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.344 -7.654 23.066 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.610 -11.197 18.287 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.224 -11.959 17.213 1.00 0.00 C ATOM 1030 C ILE A 68 -4.743 -11.955 17.395 1.00 0.00 C ATOM 1031 O ILE A 68 -5.246 -12.319 18.457 1.00 0.00 O ATOM 1032 CB ILE A 68 -2.618 -13.361 17.136 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.093 -13.306 17.247 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.074 -14.087 15.869 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -0.494 -12.428 16.146 1.00 0.00 C ATOM 0 H ILE A 68 -2.449 -11.723 19.146 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.016 -11.494 16.249 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.983 -13.937 17.986 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.810 -12.914 18.224 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -0.683 -14.314 17.177 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.629 -15.081 15.839 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.160 -14.176 15.872 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.758 -13.522 14.992 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.591 -12.406 16.248 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.759 -12.836 15.171 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.887 -11.415 16.234 1.00 0.00 H new ATOM 1047 N THR A 69 -5.432 -11.539 16.342 1.00 0.00 N ATOM 1048 CA THR A 69 -6.884 -11.483 16.372 1.00 0.00 C ATOM 1049 C THR A 69 -7.473 -12.297 15.218 1.00 0.00 C ATOM 1050 O THR A 69 -6.855 -12.420 14.161 1.00 0.00 O ATOM 1051 CB THR A 69 -7.301 -10.011 16.353 1.00 0.00 C ATOM 1052 OG1 THR A 69 -7.843 -9.787 17.651 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.475 -9.748 15.408 1.00 0.00 C ATOM 0 H THR A 69 -5.012 -11.238 15.463 1.00 0.00 H new ATOM 0 HA THR A 69 -7.279 -11.935 17.282 1.00 0.00 H new ATOM 0 HB THR A 69 -6.451 -9.397 16.056 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.137 -8.855 17.726 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.731 -8.689 15.432 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.196 -10.031 14.393 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.336 -10.337 15.725 1.00 0.00 H new ATOM 1061 N SER A 70 -8.661 -12.832 15.459 1.00 0.00 N ATOM 1062 CA SER A 70 -9.340 -13.630 14.453 1.00 0.00 C ATOM 1063 C SER A 70 -10.511 -12.842 13.862 1.00 0.00 C ATOM 1064 O SER A 70 -11.580 -12.765 14.466 1.00 0.00 O ATOM 1065 CB SER A 70 -9.835 -14.953 15.041 1.00 0.00 C ATOM 1066 OG SER A 70 -10.864 -14.756 16.008 1.00 0.00 O ATOM 0 H SER A 70 -9.171 -12.728 16.337 1.00 0.00 H new ATOM 0 HA SER A 70 -8.627 -13.859 13.661 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.209 -15.589 14.239 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.000 -15.480 15.503 1.00 0.00 H new ATOM 0 HG SER A 70 -11.358 -13.936 15.797 1.00 0.00 H new ATOM 1072 N GLN A 71 -10.270 -12.276 12.689 1.00 0.00 N ATOM 1073 CA GLN A 71 -11.290 -11.496 12.010 1.00 0.00 C ATOM 1074 C GLN A 71 -11.933 -12.321 10.893 1.00 0.00 C ATOM 1075 O GLN A 71 -11.521 -12.235 9.737 1.00 0.00 O ATOM 1076 CB GLN A 71 -10.710 -10.191 11.462 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.509 -8.984 11.959 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.008 -9.186 11.726 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.457 -9.484 10.631 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.753 -9.008 12.813 1.00 0.00 N ATOM 0 H GLN A 71 -9.382 -12.342 12.191 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.062 -11.236 12.734 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -9.669 -10.094 11.770 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -10.719 -10.214 10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.320 -8.830 13.021 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.175 -8.084 11.442 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.312 -8.759 13.698 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.765 -9.120 12.761 1.00 0.00 H new ATOM 1089 N GLY A 72 -12.932 -13.102 11.278 1.00 0.00 N ATOM 1090 CA GLY A 72 -13.635 -13.942 10.323 1.00 0.00 C ATOM 1091 C GLY A 72 -12.686 -14.956 9.681 1.00 0.00 C ATOM 1092 O GLY A 72 -12.204 -15.870 10.348 1.00 0.00 O ATOM 0 H GLY A 72 -13.271 -13.171 12.238 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.448 -14.467 10.825 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.086 -13.320 9.549 1.00 0.00 H new ATOM 1096 N ASP A 73 -12.446 -14.760 8.392 1.00 0.00 N ATOM 1097 CA ASP A 73 -11.564 -15.645 7.652 1.00 0.00 C ATOM 1098 C ASP A 73 -10.152 -15.056 7.638 1.00 0.00 C ATOM 1099 O ASP A 73 -9.209 -15.705 7.187 1.00 0.00 O ATOM 1100 CB ASP A 73 -12.026 -15.799 6.202 1.00 0.00 C ATOM 1101 CG ASP A 73 -12.437 -17.217 5.801 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.078 -17.882 6.644 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -12.102 -17.603 4.660 1.00 0.00 O ATOM 0 H ASP A 73 -12.848 -14.001 7.842 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.579 -16.620 8.140 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.870 -15.131 6.033 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.222 -15.470 5.544 1.00 0.00 H new ATOM 1108 N PHE A 74 -10.050 -13.833 8.138 1.00 0.00 N ATOM 1109 CA PHE A 74 -8.769 -13.149 8.189 1.00 0.00 C ATOM 1110 C PHE A 74 -8.257 -13.052 9.627 1.00 0.00 C ATOM 1111 O PHE A 74 -8.966 -13.404 10.568 1.00 0.00 O ATOM 1112 CB PHE A 74 -8.994 -11.738 7.643 1.00 0.00 C ATOM 1113 CG PHE A 74 -9.994 -11.669 6.487 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -9.661 -12.176 5.270 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.215 -11.102 6.676 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -10.588 -12.113 4.196 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.142 -11.038 5.603 1.00 0.00 C ATOM 1118 CZ PHE A 74 -11.809 -11.545 4.385 1.00 0.00 C ATOM 0 H PHE A 74 -10.834 -13.298 8.512 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.030 -13.698 7.605 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.346 -11.098 8.452 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.039 -11.333 7.308 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -8.691 -12.627 5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.480 -10.700 7.643 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.323 -12.516 3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.112 -10.587 5.753 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.514 -11.496 3.569 1.00 0.00 H new ATOM 1128 N LYS A 75 -7.028 -12.571 9.752 1.00 0.00 N ATOM 1129 CA LYS A 75 -6.412 -12.423 11.060 1.00 0.00 C ATOM 1130 C LYS A 75 -5.943 -10.977 11.236 1.00 0.00 C ATOM 1131 O LYS A 75 -5.960 -10.195 10.287 1.00 0.00 O ATOM 1132 CB LYS A 75 -5.301 -13.458 11.249 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.712 -14.524 12.267 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.111 -15.884 11.909 1.00 0.00 C ATOM 1135 CE LYS A 75 -4.875 -16.726 13.165 1.00 0.00 C ATOM 1136 NZ LYS A 75 -4.607 -18.136 12.800 1.00 0.00 N ATOM 0 H LYS A 75 -6.443 -12.279 8.969 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.138 -12.622 11.849 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.073 -13.931 10.294 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.390 -12.962 11.584 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.382 -14.227 13.263 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.799 -14.600 12.301 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.780 -16.414 11.231 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.169 -15.741 11.380 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.033 -16.323 13.727 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.748 -16.672 13.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.449 -18.694 13.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.423 -18.522 12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -3.761 -18.184 12.197 1.00 0.00 H new ATOM 1150 N VAL A 76 -5.534 -10.667 12.458 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.061 -9.329 12.771 1.00 0.00 C ATOM 1152 C VAL A 76 -3.905 -9.422 13.769 1.00 0.00 C ATOM 1153 O VAL A 76 -4.127 -9.524 14.974 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.221 -8.469 13.279 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.738 -7.069 13.663 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.344 -8.396 12.242 1.00 0.00 C ATOM 0 H VAL A 76 -5.520 -11.319 13.242 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.679 -8.840 11.875 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.622 -8.943 14.175 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.582 -6.478 14.021 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.989 -7.146 14.451 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.299 -6.584 12.791 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.156 -7.779 12.628 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.961 -7.957 11.321 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.717 -9.400 12.038 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.696 -9.384 13.229 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.504 -9.463 14.057 1.00 0.00 C ATOM 1168 C TYR A 77 -0.823 -8.098 14.170 1.00 0.00 C ATOM 1169 O TYR A 77 -0.117 -7.675 13.256 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.559 -10.433 13.345 1.00 0.00 C ATOM 1171 CG TYR A 77 0.924 -10.100 13.521 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.358 -9.474 14.671 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.826 -10.425 12.529 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.754 -9.160 14.837 1.00 0.00 C ATOM 1175 CE2 TYR A 77 3.222 -10.112 12.694 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.617 -9.495 13.840 1.00 0.00 C ATOM 1177 OH TYR A 77 4.935 -9.198 13.997 1.00 0.00 O ATOM 0 H TYR A 77 -2.516 -9.300 12.229 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.759 -9.791 15.065 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.741 -11.441 13.718 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.796 -10.439 12.281 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.651 -9.219 15.447 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.485 -10.914 11.629 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.107 -8.670 15.732 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.939 -10.361 11.926 1.00 0.00 H new ATOM 0 HH TYR A 77 5.434 -9.496 13.208 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.059 -7.446 15.299 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.478 -6.137 15.543 1.00 0.00 C ATOM 1189 C ALA A 78 0.748 -6.289 16.447 1.00 0.00 C ATOM 1190 O ALA A 78 0.811 -7.206 17.264 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.537 -5.212 16.147 1.00 0.00 C ATOM 0 H ALA A 78 -1.645 -7.800 16.055 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.145 -5.684 14.609 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.101 -4.230 16.330 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.373 -5.114 15.454 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.893 -5.632 17.088 1.00 0.00 H new ATOM 1197 N ALA A 79 1.690 -5.375 16.270 1.00 0.00 N ATOM 1198 CA ALA A 79 2.910 -5.395 17.059 1.00 0.00 C ATOM 1199 C ALA A 79 2.989 -4.121 17.902 1.00 0.00 C ATOM 1200 O ALA A 79 2.336 -3.126 17.591 1.00 0.00 O ATOM 1201 CB ALA A 79 4.116 -5.556 16.132 1.00 0.00 C ATOM 0 H ALA A 79 1.633 -4.615 15.592 1.00 0.00 H new ATOM 0 HA ALA A 79 2.909 -6.243 17.743 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.031 -5.571 16.724 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.027 -6.491 15.578 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.151 -4.721 15.432 1.00 0.00 H new ATOM 1207 N PRO A 80 3.814 -4.195 18.980 1.00 0.00 N ATOM 1208 CA PRO A 80 3.987 -3.059 19.870 1.00 0.00 C ATOM 1209 C PRO A 80 4.867 -1.986 19.226 1.00 0.00 C ATOM 1210 O PRO A 80 4.772 -0.810 19.572 1.00 0.00 O ATOM 1211 CB PRO A 80 4.591 -3.641 21.138 1.00 0.00 C ATOM 1212 CG PRO A 80 5.163 -4.993 20.745 1.00 0.00 C ATOM 1213 CD PRO A 80 4.603 -5.357 19.379 1.00 0.00 C ATOM 0 HA PRO A 80 3.048 -2.550 20.089 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.369 -2.989 21.535 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.836 -3.748 21.917 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.252 -4.952 20.713 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.894 -5.750 21.482 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.401 -5.558 18.665 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.987 -6.255 19.430 1.00 0.00 H new ATOM 1221 N GLY A 81 5.704 -2.431 18.300 1.00 0.00 N ATOM 1222 CA GLY A 81 6.601 -1.523 17.605 1.00 0.00 C ATOM 1223 C GLY A 81 5.846 -0.702 16.558 1.00 0.00 C ATOM 1224 O GLY A 81 5.907 0.527 16.566 1.00 0.00 O ATOM 0 H GLY A 81 5.780 -3.407 18.015 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.076 -0.855 18.323 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.397 -2.090 17.123 1.00 0.00 H new ATOM 1228 N ILE A 82 5.151 -1.413 15.682 1.00 0.00 N ATOM 1229 CA ILE A 82 4.385 -0.765 14.631 1.00 0.00 C ATOM 1230 C ILE A 82 2.913 -1.161 14.761 1.00 0.00 C ATOM 1231 O ILE A 82 2.582 -2.110 15.470 1.00 0.00 O ATOM 1232 CB ILE A 82 4.987 -1.076 13.259 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.521 -0.062 12.213 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.680 -2.515 12.840 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.376 -0.629 11.371 1.00 0.00 C ATOM 0 H ILE A 82 5.102 -2.432 15.679 1.00 0.00 H new ATOM 0 HA ILE A 82 4.435 0.319 14.736 1.00 0.00 H new ATOM 0 HB ILE A 82 6.071 -0.986 13.333 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.195 0.853 12.708 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.355 0.207 11.565 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.119 -2.711 11.862 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.102 -3.205 13.571 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.600 -2.656 12.788 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.064 0.112 10.635 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.713 -1.530 10.858 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.534 -0.874 12.019 1.00 0.00 H new ATOM 1247 N GLU A 83 2.069 -0.414 14.065 1.00 0.00 N ATOM 1248 CA GLU A 83 0.640 -0.675 14.093 1.00 0.00 C ATOM 1249 C GLU A 83 0.215 -1.440 12.838 1.00 0.00 C ATOM 1250 O GLU A 83 -0.740 -1.054 12.165 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.152 0.626 14.237 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.798 0.725 15.621 1.00 0.00 C ATOM 1253 CD GLU A 83 0.062 1.566 16.568 1.00 0.00 C ATOM 1254 OE1 GLU A 83 0.979 0.975 17.177 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.218 2.781 16.660 1.00 0.00 O ATOM 0 H GLU A 83 2.347 0.372 13.478 1.00 0.00 H new ATOM 0 HA GLU A 83 0.420 -1.294 14.963 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.509 1.478 14.079 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.923 0.674 13.468 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.789 1.169 15.533 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.932 -0.274 16.036 1.00 0.00 H new ATOM 1262 N ILE A 84 0.944 -2.511 12.562 1.00 0.00 N ATOM 1263 CA ILE A 84 0.655 -3.333 11.399 1.00 0.00 C ATOM 1264 C ILE A 84 0.000 -4.639 11.855 1.00 0.00 C ATOM 1265 O ILE A 84 0.610 -5.424 12.579 1.00 0.00 O ATOM 1266 CB ILE A 84 1.917 -3.538 10.560 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.791 -2.846 9.202 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.245 -5.026 10.417 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.840 -3.614 8.281 1.00 0.00 C ATOM 0 H ILE A 84 1.734 -2.829 13.123 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.056 -2.830 10.744 1.00 0.00 H new ATOM 0 HB ILE A 84 2.753 -3.073 11.082 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.426 -1.828 9.341 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.773 -2.771 8.735 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.147 -5.144 9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.408 -5.459 11.404 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.415 -5.536 9.929 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.768 -3.101 7.322 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.221 -4.623 8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.148 -3.666 8.739 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.234 -4.832 11.411 1.00 0.00 N ATOM 1282 CA TRP A 85 -1.978 -6.029 11.764 1.00 0.00 C ATOM 1283 C TRP A 85 -1.973 -6.963 10.552 1.00 0.00 C ATOM 1284 O TRP A 85 -2.691 -6.729 9.581 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.388 -5.677 12.242 1.00 0.00 C ATOM 1286 CG TRP A 85 -3.981 -4.437 11.571 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.469 -3.200 11.524 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.228 -4.364 10.849 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.291 -2.338 10.827 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.395 -3.068 10.403 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.184 -5.359 10.580 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.507 -2.649 9.663 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.289 -4.924 9.839 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.472 -3.624 9.384 1.00 0.00 C ATOM 0 H TRP A 85 -1.737 -4.179 10.810 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.507 -6.543 12.602 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.046 -6.527 12.058 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.366 -5.519 13.320 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.531 -2.913 11.975 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.120 -1.347 10.655 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.074 -6.379 10.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.615 -1.629 9.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.053 -5.650 9.604 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.355 -3.367 8.818 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.155 -8.001 10.648 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.047 -8.971 9.572 1.00 0.00 C ATOM 1307 C CYS A 86 -2.364 -9.744 9.488 1.00 0.00 C ATOM 1308 O CYS A 86 -2.869 -10.229 10.500 1.00 0.00 O ATOM 1309 CB CYS A 86 0.150 -9.903 9.768 1.00 0.00 C ATOM 1310 SG CYS A 86 0.969 -10.216 8.162 1.00 0.00 S ATOM 0 H CYS A 86 -0.561 -8.191 11.455 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.870 -8.453 8.629 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.858 -9.457 10.466 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.180 -10.845 10.207 1.00 0.00 H new ATOM 0 HG CYS A 86 2.247 -10.364 8.348 1.00 0.00 H new ATOM 1316 N GLY A 87 -2.884 -9.836 8.273 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.133 -10.542 8.044 1.00 0.00 C ATOM 1318 C GLY A 87 -4.989 -9.819 7.002 1.00 0.00 C ATOM 1319 O GLY A 87 -4.652 -9.804 5.819 1.00 0.00 O ATOM 0 H GLY A 87 -2.463 -9.433 7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.924 -11.557 7.707 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.685 -10.624 8.980 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.079 -9.237 7.480 1.00 0.00 N ATOM 1324 CA ASP A 88 -6.986 -8.514 6.604 1.00 0.00 C ATOM 1325 C ASP A 88 -7.053 -7.050 7.044 1.00 0.00 C ATOM 1326 O ASP A 88 -6.647 -6.712 8.155 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.400 -9.094 6.675 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.520 -8.113 6.325 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -9.840 -8.023 5.120 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.031 -7.474 7.270 1.00 0.00 O ATOM 0 H ASP A 88 -6.355 -9.251 8.462 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.611 -8.601 5.584 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.461 -9.947 5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.571 -9.473 7.683 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.570 -6.220 6.149 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.695 -4.800 6.431 1.00 0.00 C ATOM 1337 C PHE A 89 -9.117 -4.309 6.150 1.00 0.00 C ATOM 1338 O PHE A 89 -9.510 -4.163 4.993 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.724 -4.072 5.500 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.329 -2.855 4.797 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.992 -3.010 3.620 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.205 -1.619 5.350 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.554 -1.881 2.967 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.767 -0.489 4.698 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.430 -0.644 3.520 1.00 0.00 C ATOM 0 H PHE A 89 -7.907 -6.504 5.229 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.473 -4.608 7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.856 -3.751 6.076 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.365 -4.773 4.746 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.091 -3.992 3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.679 -1.496 6.285 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.080 -2.004 2.032 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.668 0.493 5.137 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.858 0.215 3.024 1.00 0.00 H new ATOM 1355 N PHE A 90 -9.849 -4.068 7.227 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.219 -3.597 7.111 1.00 0.00 C ATOM 1357 C PHE A 90 -11.878 -3.484 8.487 1.00 0.00 C ATOM 1358 O PHE A 90 -12.970 -4.010 8.701 1.00 0.00 O ATOM 1359 CB PHE A 90 -11.979 -4.630 6.278 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.863 -4.022 5.187 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -14.142 -3.660 5.472 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.369 -3.843 3.932 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -14.962 -3.095 4.460 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.189 -3.278 2.920 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.469 -2.916 3.205 1.00 0.00 C ATOM 0 H PHE A 90 -9.520 -4.190 8.185 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.235 -2.610 6.648 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.261 -5.307 5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.601 -5.231 6.942 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.534 -3.802 6.468 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.353 -4.131 3.706 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.978 -2.807 4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -12.797 -3.136 1.924 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.093 -2.487 2.435 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.189 -2.795 9.384 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.694 -2.607 10.734 1.00 0.00 C ATOM 1377 C ALA A 91 -10.681 -1.795 11.544 1.00 0.00 C ATOM 1378 O ALA A 91 -10.393 -2.125 12.693 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.986 -3.970 11.364 1.00 0.00 C ATOM 0 H ALA A 91 -10.285 -2.360 9.203 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.629 -2.047 10.720 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.365 -3.829 12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.732 -4.494 10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.069 -4.559 11.398 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.170 -0.748 10.913 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.197 0.114 11.561 1.00 0.00 C ATOM 1387 C LEU A 92 -9.532 1.575 11.255 1.00 0.00 C ATOM 1388 O LEU A 92 -8.847 2.484 11.723 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.775 -0.288 11.162 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.150 0.511 10.017 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.075 0.541 8.799 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.762 1.918 10.477 1.00 0.00 C ATOM 0 H LEU A 92 -10.412 -0.477 9.960 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.245 -0.004 12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.133 -0.194 12.038 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.781 -1.342 10.883 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.233 0.008 9.712 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.606 1.115 8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.257 -0.477 8.455 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.022 1.006 9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.320 2.464 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.650 2.445 10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.039 1.849 11.290 1.00 0.00 H new ATOM 1404 N THR A 93 -10.585 1.756 10.471 1.00 0.00 N ATOM 1405 CA THR A 93 -11.019 3.091 10.097 1.00 0.00 C ATOM 1406 C THR A 93 -9.817 3.950 9.696 1.00 0.00 C ATOM 1407 O THR A 93 -9.300 4.718 10.506 1.00 0.00 O ATOM 1408 CB THR A 93 -11.818 3.673 11.265 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.304 2.527 11.958 1.00 0.00 O ATOM 1410 CG2 THR A 93 -13.086 4.395 10.804 1.00 0.00 C ATOM 0 H THR A 93 -11.150 1.000 10.085 1.00 0.00 H new ATOM 0 HA THR A 93 -11.667 3.065 9.221 1.00 0.00 H new ATOM 0 HB THR A 93 -11.190 4.365 11.826 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.832 2.813 12.732 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.616 4.789 11.671 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.816 5.216 10.140 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.730 3.695 10.272 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.408 3.790 8.446 1.00 0.00 N ATOM 1419 CA ALA A 94 -8.277 4.541 7.927 1.00 0.00 C ATOM 1420 C ALA A 94 -8.554 6.038 8.075 1.00 0.00 C ATOM 1421 O ALA A 94 -7.651 6.859 7.918 1.00 0.00 O ATOM 1422 CB ALA A 94 -8.019 4.136 6.475 1.00 0.00 C ATOM 0 H ALA A 94 -9.839 3.152 7.777 1.00 0.00 H new ATOM 0 HA ALA A 94 -7.373 4.316 8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.171 4.699 6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.799 3.069 6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.903 4.350 5.875 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.807 6.349 8.374 1.00 0.00 N ATOM 1429 CA ARG A 95 -10.214 7.734 8.544 1.00 0.00 C ATOM 1430 C ARG A 95 -9.821 8.236 9.935 1.00 0.00 C ATOM 1431 O ARG A 95 -9.245 9.314 10.070 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.725 7.890 8.362 1.00 0.00 C ATOM 1433 CG ARG A 95 -12.490 7.125 9.443 1.00 0.00 C ATOM 1434 CD ARG A 95 -13.969 6.990 9.077 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.784 6.851 10.305 1.00 0.00 N ATOM 1436 CZ ARG A 95 -16.063 6.452 10.317 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -16.681 6.150 9.167 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.724 6.355 11.478 1.00 0.00 N ATOM 0 H ARG A 95 -10.554 5.666 8.503 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.704 8.325 7.783 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.992 8.946 8.401 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -12.016 7.524 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.052 6.135 9.572 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.394 7.643 10.397 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -14.294 7.864 8.512 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -14.115 6.122 8.434 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.344 7.073 11.198 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -16.178 6.224 8.283 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.655 5.846 9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.254 6.585 12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.698 6.051 11.487 1.00 0.00 H new ATOM 1452 N ASP A 96 -10.147 7.429 10.934 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.835 7.778 12.310 1.00 0.00 C ATOM 1454 C ASP A 96 -8.317 7.847 12.482 1.00 0.00 C ATOM 1455 O ASP A 96 -7.794 8.817 13.028 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.374 6.725 13.281 1.00 0.00 C ATOM 1457 CG ASP A 96 -11.870 6.829 13.582 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -12.378 7.971 13.552 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -12.473 5.764 13.835 1.00 0.00 O ATOM 0 H ASP A 96 -10.624 6.535 10.818 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.299 8.740 12.528 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.169 5.736 12.871 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.824 6.802 14.219 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.651 6.805 12.006 1.00 0.00 N ATOM 1465 CA ILE A 97 -6.203 6.735 12.100 1.00 0.00 C ATOM 1466 C ILE A 97 -5.584 7.737 11.124 1.00 0.00 C ATOM 1467 O ILE A 97 -4.633 8.438 11.468 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.721 5.298 11.894 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -5.260 5.075 10.452 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.797 4.293 12.313 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -3.899 5.729 10.205 1.00 0.00 C ATOM 0 H ILE A 97 -8.088 6.002 11.554 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.872 7.017 13.100 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.857 5.133 12.538 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.196 4.006 10.248 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -5.997 5.488 9.763 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.429 3.279 12.156 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.035 4.434 13.367 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.694 4.450 11.714 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.594 5.556 9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.972 6.801 10.387 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.160 5.296 10.879 1.00 0.00 H new ATOM 1483 N GLY A 98 -6.148 7.773 9.926 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.663 8.678 8.898 1.00 0.00 C ATOM 1485 C GLY A 98 -5.659 10.124 9.397 1.00 0.00 C ATOM 1486 O GLY A 98 -4.608 10.663 9.741 1.00 0.00 O ATOM 0 H GLY A 98 -6.936 7.190 9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.655 8.389 8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.292 8.597 8.011 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.847 10.712 9.420 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.994 12.085 9.872 1.00 0.00 C ATOM 1492 C HIS A 99 -6.130 13.005 9.006 1.00 0.00 C ATOM 1493 O HIS A 99 -6.626 13.624 8.066 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.675 12.203 11.363 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.677 13.022 12.142 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.330 13.780 13.246 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -9.019 13.193 11.964 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -8.421 14.376 13.705 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -9.467 14.011 12.909 1.00 0.00 N ATOM 0 H HIS A 99 -7.716 10.262 9.133 1.00 0.00 H new ATOM 0 HA HIS A 99 -8.031 12.401 9.756 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.625 11.203 11.794 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.687 12.650 11.479 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -9.616 12.740 11.186 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -8.473 15.035 14.559 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -10.434 14.316 13.021 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.853 13.065 9.355 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.916 13.899 8.622 1.00 0.00 C ATOM 1509 C CYS A 100 -2.550 13.209 8.632 1.00 0.00 C ATOM 1510 O CYS A 100 -2.118 12.694 9.662 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.845 15.314 9.200 1.00 0.00 C ATOM 1512 SG CYS A 100 -3.190 15.260 10.907 1.00 0.00 S ATOM 0 H CYS A 100 -4.446 12.550 10.135 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.256 14.015 7.593 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.206 15.939 8.576 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -4.836 15.768 9.196 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.472 14.188 11.063 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.908 13.222 7.473 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.600 12.605 7.335 1.00 0.00 C ATOM 1520 C ALA A 101 -0.443 12.064 5.913 1.00 0.00 C ATOM 1521 O ALA A 101 -0.226 12.829 4.974 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.436 11.514 8.396 1.00 0.00 C ATOM 0 H ALA A 101 -2.270 13.650 6.621 1.00 0.00 H new ATOM 0 HA ALA A 101 0.190 13.339 7.497 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.545 11.051 8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.526 11.955 9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.210 10.758 8.263 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.558 10.749 5.798 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.432 10.096 4.506 1.00 0.00 C ATOM 1530 C ALA A 102 -0.696 8.598 4.668 1.00 0.00 C ATOM 1531 O ALA A 102 -0.964 8.127 5.772 1.00 0.00 O ATOM 1532 CB ALA A 102 0.953 10.384 3.922 1.00 0.00 C ATOM 0 H ALA A 102 -0.737 10.118 6.579 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.170 10.486 3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.048 9.894 2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.080 11.460 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.719 10.003 4.598 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.612 7.891 3.551 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.839 6.456 3.555 1.00 0.00 C ATOM 1540 C PHE A 103 -0.276 5.808 2.288 1.00 0.00 C ATOM 1541 O PHE A 103 -0.507 6.294 1.182 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.354 6.243 3.592 1.00 0.00 C ATOM 1543 CG PHE A 103 -3.007 6.180 2.210 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -3.419 7.323 1.599 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.177 4.980 1.592 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -4.025 7.265 0.317 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.783 4.922 0.309 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.195 6.065 -0.301 1.00 0.00 C ATOM 0 H PHE A 103 -0.390 8.285 2.637 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.343 6.003 4.414 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.568 5.317 4.126 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.811 7.052 4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.285 8.276 2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.851 4.072 2.077 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.351 8.173 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.917 3.970 -0.182 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.657 6.020 -1.276 1.00 0.00 H new ATOM 1558 N TYR A 104 0.453 4.720 2.492 1.00 0.00 N ATOM 1559 CA TYR A 104 1.051 4.000 1.380 1.00 0.00 C ATOM 1560 C TYR A 104 0.124 2.888 0.885 1.00 0.00 C ATOM 1561 O TYR A 104 -0.131 1.922 1.603 1.00 0.00 O ATOM 1562 CB TYR A 104 2.335 3.373 1.926 1.00 0.00 C ATOM 1563 CG TYR A 104 3.312 2.914 0.843 1.00 0.00 C ATOM 1564 CD1 TYR A 104 3.926 3.843 0.028 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.580 1.570 0.680 1.00 0.00 C ATOM 1566 CE1 TYR A 104 4.846 3.411 -0.992 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.500 1.137 -0.340 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.088 2.079 -1.126 1.00 0.00 C ATOM 1569 OH TYR A 104 5.957 1.670 -2.089 1.00 0.00 O ATOM 0 H TYR A 104 0.643 4.320 3.411 1.00 0.00 H new ATOM 0 HA TYR A 104 1.238 4.672 0.543 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.835 4.097 2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.073 2.519 2.550 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.716 4.895 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.100 0.843 1.318 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.333 4.128 -1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 104 4.718 0.088 -0.478 1.00 0.00 H new ATOM 0 HH TYR A 104 6.648 1.103 -1.687 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.354 3.061 -0.338 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.247 2.084 -0.938 1.00 0.00 C ATOM 1581 C ASP A 105 -0.457 1.210 -1.914 1.00 0.00 C ATOM 1582 O ASP A 105 0.254 1.723 -2.777 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.370 2.770 -1.718 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.741 2.103 -1.598 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.812 1.073 -0.894 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.688 2.638 -2.214 1.00 0.00 O ATOM 0 H ASP A 105 -0.140 3.863 -0.930 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.680 1.485 -0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.453 3.801 -1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.091 2.806 -2.771 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.609 -0.096 -1.746 1.00 0.00 N ATOM 1592 CA ARG A 106 0.081 -1.045 -2.602 1.00 0.00 C ATOM 1593 C ARG A 106 -0.885 -1.629 -3.634 1.00 0.00 C ATOM 1594 O ARG A 106 -2.076 -1.775 -3.362 1.00 0.00 O ATOM 1595 CB ARG A 106 0.690 -2.185 -1.782 1.00 0.00 C ATOM 1596 CG ARG A 106 1.608 -3.052 -2.645 1.00 0.00 C ATOM 1597 CD ARG A 106 1.625 -4.498 -2.146 1.00 0.00 C ATOM 1598 NE ARG A 106 2.496 -4.612 -0.955 1.00 0.00 N ATOM 1599 CZ ARG A 106 2.531 -5.682 -0.149 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.744 -6.736 -0.401 1.00 0.00 N ATOM 1601 NH2 ARG A 106 3.354 -5.697 0.909 1.00 0.00 N ATOM 0 H ARG A 106 -1.200 -0.518 -1.030 1.00 0.00 H new ATOM 0 HA ARG A 106 0.883 -0.510 -3.111 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.254 -1.774 -0.944 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.105 -2.799 -1.360 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.271 -3.025 -3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 106 2.619 -2.646 -2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.613 -4.818 -1.899 1.00 0.00 H new ATOM 0 HD3 ARG A 106 1.985 -5.159 -2.934 1.00 0.00 H new ATOM 0 HE ARG A 106 3.108 -3.827 -0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.118 -6.724 -1.206 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.771 -7.551 0.212 1.00 0.00 H new ATOM 0 HH21 ARG A 106 3.953 -4.894 1.100 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.381 -6.511 1.523 1.00 0.00 H new ATOM 1615 N ALA A 107 -0.337 -1.949 -4.797 1.00 0.00 N ATOM 1616 CA ALA A 107 -1.136 -2.513 -5.871 1.00 0.00 C ATOM 1617 C ALA A 107 -2.111 -3.540 -5.291 1.00 0.00 C ATOM 1618 O ALA A 107 -1.714 -4.652 -4.946 1.00 0.00 O ATOM 1619 CB ALA A 107 -0.213 -3.120 -6.930 1.00 0.00 C ATOM 0 H ALA A 107 0.651 -1.828 -5.019 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.726 -1.737 -6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.813 -3.543 -7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.439 -2.345 -7.332 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.393 -3.905 -6.478 1.00 0.00 H new ATOM 1625 N ALA A 108 -3.367 -3.130 -5.201 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.402 -4.000 -4.668 1.00 0.00 C ATOM 1627 C ALA A 108 -5.598 -4.007 -5.622 1.00 0.00 C ATOM 1628 O ALA A 108 -6.110 -5.069 -5.973 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.783 -3.538 -3.260 1.00 0.00 C ATOM 0 H ALA A 108 -3.692 -2.207 -5.488 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.038 -5.024 -4.588 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.559 -4.191 -2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.906 -3.579 -2.614 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -5.155 -2.514 -3.301 1.00 0.00 H new ATOM 1635 N MET A 109 -6.008 -2.810 -6.015 1.00 0.00 N ATOM 1636 CA MET A 109 -7.134 -2.666 -6.922 1.00 0.00 C ATOM 1637 C MET A 109 -6.810 -3.256 -8.296 1.00 0.00 C ATOM 1638 O MET A 109 -7.711 -3.659 -9.031 1.00 0.00 O ATOM 1639 CB MET A 109 -7.482 -1.183 -7.072 1.00 0.00 C ATOM 1640 CG MET A 109 -6.482 -0.476 -7.989 1.00 0.00 C ATOM 1641 SD MET A 109 -5.027 -0.012 -7.064 1.00 0.00 S ATOM 1642 CE MET A 109 -5.793 0.742 -5.639 1.00 0.00 C ATOM 0 H MET A 109 -5.581 -1.931 -5.722 1.00 0.00 H new ATOM 0 HA MET A 109 -7.984 -3.208 -6.506 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.488 -1.081 -7.478 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.484 -0.705 -6.092 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.205 -1.133 -8.813 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.942 0.410 -8.428 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.124 1.495 -5.222 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.730 1.213 -5.936 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.993 -0.021 -4.887 1.00 0.00 H new ATOM 1652 N ILE A 110 -5.522 -3.288 -8.602 1.00 0.00 N ATOM 1653 CA ILE A 110 -5.068 -3.822 -9.875 1.00 0.00 C ATOM 1654 C ILE A 110 -5.294 -5.335 -9.898 1.00 0.00 C ATOM 1655 O ILE A 110 -5.300 -5.949 -10.964 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.618 -3.412 -10.142 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.643 -4.348 -9.424 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -3.385 -1.947 -9.771 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.762 -4.202 -7.905 1.00 0.00 C ATOM 0 H ILE A 110 -4.778 -2.953 -7.990 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.650 -3.400 -10.694 1.00 0.00 H new ATOM 0 HB ILE A 110 -3.427 -3.507 -11.211 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.846 -5.380 -9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.623 -4.125 -9.736 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -2.347 -1.682 -9.971 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.042 -1.312 -10.365 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.600 -1.801 -8.712 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.059 -4.878 -7.418 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.535 -3.175 -7.619 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.777 -4.449 -7.594 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.473 -5.893 -8.710 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.699 -7.322 -8.580 1.00 0.00 C ATOM 1673 C ALA A 111 -7.178 -7.625 -8.827 1.00 0.00 C ATOM 1674 O ALA A 111 -7.546 -8.771 -9.081 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.230 -7.790 -7.200 1.00 0.00 C ATOM 0 H ALA A 111 -5.466 -5.381 -7.828 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.122 -7.871 -9.324 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.400 -8.862 -7.102 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.167 -7.579 -7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.789 -7.262 -6.427 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.985 -6.578 -8.745 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.416 -6.718 -8.957 1.00 0.00 C ATOM 1683 C LEU A 112 -9.794 -6.082 -10.296 1.00 0.00 C ATOM 1684 O LEU A 112 -8.955 -5.470 -10.955 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.192 -6.151 -7.766 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.384 -5.305 -6.780 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.300 -4.401 -5.954 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.500 -6.188 -5.896 1.00 0.00 C ATOM 0 H LEU A 112 -7.676 -5.629 -8.535 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.691 -7.771 -9.015 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.012 -5.543 -8.148 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.639 -6.982 -7.220 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.721 -4.655 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.700 -3.811 -5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.848 -3.734 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.005 -5.013 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.936 -5.562 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.125 -6.880 -5.332 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.808 -6.752 -6.521 1.00 0.00 H new ATOM 1700 N PRO A 113 -11.090 -6.254 -10.668 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.589 -5.704 -11.917 1.00 0.00 C ATOM 1702 C PRO A 113 -11.784 -4.190 -11.810 1.00 0.00 C ATOM 1703 O PRO A 113 -11.326 -3.567 -10.854 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.885 -6.452 -12.187 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.301 -7.057 -10.856 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.112 -6.973 -9.913 1.00 0.00 C ATOM 0 HA PRO A 113 -10.890 -5.835 -12.743 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.653 -5.778 -12.567 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.739 -7.227 -12.940 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.155 -6.520 -10.443 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.611 -8.094 -10.988 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.371 -6.445 -8.995 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.766 -7.965 -9.623 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.464 -3.641 -12.806 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.725 -2.212 -12.836 1.00 0.00 C ATOM 1716 C ALA A 114 -13.767 -1.866 -11.770 1.00 0.00 C ATOM 1717 O ALA A 114 -13.470 -1.145 -10.819 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.172 -1.804 -14.242 1.00 0.00 C ATOM 0 H ALA A 114 -12.842 -4.160 -13.598 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.819 -1.651 -12.606 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.368 -0.732 -14.265 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.386 -2.045 -14.958 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.081 -2.345 -14.506 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.966 -2.395 -11.966 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.053 -2.151 -11.033 1.00 0.00 C ATOM 1726 C ASP A 115 -15.508 -2.177 -9.603 1.00 0.00 C ATOM 1727 O ASP A 115 -15.598 -1.183 -8.883 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.130 -3.231 -11.147 1.00 0.00 C ATOM 1729 CG ASP A 115 -17.401 -3.727 -12.570 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -17.752 -2.872 -13.411 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -17.250 -4.949 -12.783 1.00 0.00 O ATOM 0 H ASP A 115 -15.209 -2.992 -12.757 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.489 -1.180 -11.270 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.837 -4.082 -10.532 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -18.059 -2.842 -10.731 1.00 0.00 H new ATOM 1736 N MET A 116 -14.954 -3.323 -9.235 1.00 0.00 N ATOM 1737 CA MET A 116 -14.395 -3.491 -7.905 1.00 0.00 C ATOM 1738 C MET A 116 -13.340 -2.421 -7.615 1.00 0.00 C ATOM 1739 O MET A 116 -13.247 -1.924 -6.494 1.00 0.00 O ATOM 1740 CB MET A 116 -13.761 -4.878 -7.789 1.00 0.00 C ATOM 1741 CG MET A 116 -13.831 -5.394 -6.350 1.00 0.00 C ATOM 1742 SD MET A 116 -15.532 -5.654 -5.876 1.00 0.00 S ATOM 1743 CE MET A 116 -15.961 -6.988 -6.982 1.00 0.00 C ATOM 0 H MET A 116 -14.880 -4.144 -9.835 1.00 0.00 H new ATOM 0 HA MET A 116 -15.200 -3.388 -7.177 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.274 -5.573 -8.454 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.721 -4.835 -8.114 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.274 -6.327 -6.262 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.362 -4.678 -5.675 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.795 -7.553 -6.565 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.249 -6.579 -7.951 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.102 -7.648 -7.107 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.571 -2.100 -8.645 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.526 -1.098 -8.515 1.00 0.00 C ATOM 1755 C ARG A 117 -12.126 0.243 -8.090 1.00 0.00 C ATOM 1756 O ARG A 117 -11.622 0.891 -7.174 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.770 -0.917 -9.833 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.321 -1.390 -9.703 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.790 -1.903 -11.044 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.821 -0.817 -12.049 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.858 -1.020 -13.373 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.868 -2.268 -13.859 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.884 0.026 -14.210 1.00 0.00 N ATOM 0 H ARG A 117 -12.650 -2.516 -9.573 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.827 -1.444 -7.753 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.270 -1.477 -10.623 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.789 0.133 -10.126 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.697 -0.569 -9.351 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.258 -2.181 -8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.771 -2.270 -10.925 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.394 -2.744 -11.386 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.814 0.146 -11.713 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.847 -3.064 -13.221 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.896 -2.423 -14.867 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.876 0.976 -13.839 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.912 -0.128 -15.218 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.195 0.621 -8.776 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.869 1.874 -8.481 1.00 0.00 C ATOM 1779 C GLU A 118 -14.437 1.849 -7.061 1.00 0.00 C ATOM 1780 O GLU A 118 -14.377 2.849 -6.347 1.00 0.00 O ATOM 1781 CB GLU A 118 -14.968 2.160 -9.507 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.373 2.683 -10.816 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.175 3.874 -11.345 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -15.779 4.571 -10.502 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.166 4.059 -12.582 1.00 0.00 O ATOM 0 H GLU A 118 -13.611 0.081 -9.535 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.139 2.681 -8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.536 1.250 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.666 2.893 -9.103 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.337 2.980 -10.656 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.365 1.886 -11.560 1.00 0.00 H new ATOM 1792 N ARG A 119 -14.977 0.696 -6.694 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.556 0.529 -5.372 1.00 0.00 C ATOM 1794 C ARG A 119 -14.455 0.511 -4.309 1.00 0.00 C ATOM 1795 O ARG A 119 -14.699 0.849 -3.152 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.361 -0.769 -5.284 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.322 -0.899 -6.467 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.687 -0.293 -6.135 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.766 -1.215 -6.554 1.00 0.00 N ATOM 1800 CZ ARG A 119 -21.070 -0.911 -6.515 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -21.466 0.292 -6.077 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -21.980 -1.811 -6.915 1.00 0.00 N ATOM 0 H ARG A 119 -15.026 -0.131 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.225 1.371 -5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.682 -1.622 -5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.923 -0.790 -4.350 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.901 -0.399 -7.339 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.441 -1.950 -6.729 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.758 -0.100 -5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -18.801 0.666 -6.640 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.500 -2.139 -6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.774 0.977 -5.773 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.459 0.523 -6.048 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.679 -2.727 -7.249 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.973 -1.580 -6.885 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.267 0.112 -4.739 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.128 0.045 -3.839 1.00 0.00 C ATOM 1818 C TYR A 120 -11.572 1.442 -3.555 1.00 0.00 C ATOM 1819 O TYR A 120 -11.475 1.852 -2.400 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.063 -0.777 -4.567 1.00 0.00 C ATOM 1821 CG TYR A 120 -9.712 -0.817 -3.851 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -8.882 0.285 -3.881 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -9.322 -1.956 -3.176 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -7.610 0.247 -3.207 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.050 -1.994 -2.502 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.257 -0.891 -2.551 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.055 -0.926 -1.915 1.00 0.00 O ATOM 0 H TYR A 120 -13.068 -0.168 -5.699 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.417 -0.397 -2.886 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.427 -1.797 -4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.921 -0.366 -5.566 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.186 1.176 -4.410 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -9.971 -2.819 -3.153 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.951 1.103 -3.222 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.733 -2.879 -1.970 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.706 -0.015 -1.824 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.220 2.134 -4.629 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.676 3.475 -4.510 1.00 0.00 C ATOM 1839 C VAL A 121 -11.676 4.363 -3.767 1.00 0.00 C ATOM 1840 O VAL A 121 -11.296 5.123 -2.878 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.309 4.016 -5.893 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.721 2.912 -6.775 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.518 4.670 -6.565 1.00 0.00 C ATOM 0 H VAL A 121 -11.301 1.790 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.756 3.463 -3.926 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.545 4.782 -5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.469 3.323 -7.753 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.822 2.512 -6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.453 2.114 -6.895 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.229 5.046 -7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.314 3.934 -6.678 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.873 5.497 -5.950 1.00 0.00 H new ATOM 1853 N GLN A 122 -12.935 4.237 -4.160 1.00 0.00 N ATOM 1854 CA GLN A 122 -13.993 5.019 -3.542 1.00 0.00 C ATOM 1855 C GLN A 122 -14.136 4.645 -2.065 1.00 0.00 C ATOM 1856 O GLN A 122 -14.238 5.521 -1.207 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.318 4.832 -4.285 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.022 3.550 -3.837 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.358 3.376 -4.563 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.458 3.501 -5.772 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.376 3.081 -3.759 1.00 0.00 N ATOM 0 H GLN A 122 -13.246 3.606 -4.898 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.723 6.073 -3.606 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -15.966 5.690 -4.102 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.135 4.794 -5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.381 2.691 -4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.190 3.580 -2.760 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.223 2.991 -2.755 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.309 2.945 -4.147 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.139 3.345 -1.814 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.267 2.845 -0.456 1.00 0.00 C ATOM 1872 C HIS A 123 -13.107 3.366 0.394 1.00 0.00 C ATOM 1873 O HIS A 123 -13.289 3.691 1.567 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.371 1.318 -0.446 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.772 0.796 -0.658 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.837 1.618 -0.984 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.271 -0.471 -0.588 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.923 0.869 -1.101 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.570 -0.426 -0.855 1.00 0.00 N ATOM 0 H HIS A 123 -14.055 2.622 -2.528 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.191 3.216 -0.014 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.723 0.915 -1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.996 0.945 0.507 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -15.705 -1.361 -0.355 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.914 1.221 -1.348 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.201 -1.227 -0.873 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.940 3.429 -0.229 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.750 3.905 0.455 1.00 0.00 C ATOM 1889 C LEU A 124 -10.900 5.400 0.749 1.00 0.00 C ATOM 1890 O LEU A 124 -10.944 5.806 1.909 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.495 3.559 -0.348 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.201 3.420 0.457 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.346 4.684 0.343 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.497 3.058 1.914 1.00 0.00 C ATOM 0 H LEU A 124 -11.793 3.158 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.635 3.401 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.673 2.623 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.348 4.330 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.622 2.600 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.432 4.559 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.090 4.857 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.906 5.538 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.560 2.965 2.463 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.107 3.840 2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.035 2.111 1.951 1.00 0.00 H new ATOM 1906 N GLU A 125 -10.973 6.176 -0.322 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.116 7.616 -0.194 1.00 0.00 C ATOM 1908 C GLU A 125 -12.284 7.953 0.735 1.00 0.00 C ATOM 1909 O GLU A 125 -12.339 9.045 1.299 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.298 8.274 -1.563 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.329 7.517 -2.402 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.608 8.339 -2.571 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -14.046 8.923 -1.556 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.120 8.365 -3.711 1.00 0.00 O ATOM 0 H GLU A 125 -10.936 5.835 -1.282 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.201 8.014 0.245 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.617 9.308 -1.434 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.343 8.299 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -11.908 7.287 -3.381 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.564 6.566 -1.924 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.190 6.995 0.866 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.354 7.176 1.717 1.00 0.00 C ATOM 1923 C ALA A 126 -13.934 7.043 3.182 1.00 0.00 C ATOM 1924 O ALA A 126 -14.242 7.909 4.000 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.434 6.165 1.326 1.00 0.00 C ATOM 0 H ALA A 126 -13.141 6.091 0.397 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.776 8.172 1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.307 6.300 1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.718 6.320 0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.047 5.153 1.450 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.238 5.953 3.469 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.773 5.697 4.822 1.00 0.00 C ATOM 1933 C LEU A 127 -11.424 6.388 5.033 1.00 0.00 C ATOM 1934 O LEU A 127 -10.850 6.319 6.118 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.744 4.193 5.102 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.709 3.384 4.316 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.328 4.037 4.396 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.683 1.927 4.783 1.00 0.00 C ATOM 0 H LEU A 127 -12.985 5.237 2.788 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.465 6.121 5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.560 4.045 6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.732 3.785 4.890 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.003 3.380 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.611 3.443 3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.376 5.043 3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.011 4.092 5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.940 1.374 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.426 1.889 5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.665 1.479 4.632 1.00 0.00 H new ATOM 1950 N MET A 128 -10.958 7.039 3.977 1.00 0.00 N ATOM 1951 CA MET A 128 -9.687 7.742 4.033 1.00 0.00 C ATOM 1952 C MET A 128 -9.754 8.919 5.009 1.00 0.00 C ATOM 1953 O MET A 128 -10.822 9.236 5.532 1.00 0.00 O ATOM 1954 CB MET A 128 -9.326 8.256 2.638 1.00 0.00 C ATOM 1955 CG MET A 128 -8.488 7.227 1.875 1.00 0.00 C ATOM 1956 SD MET A 128 -6.762 7.422 2.284 1.00 0.00 S ATOM 1957 CE MET A 128 -6.550 6.043 3.398 1.00 0.00 C ATOM 0 H MET A 128 -11.437 7.094 3.078 1.00 0.00 H new ATOM 0 HA MET A 128 -8.924 7.047 4.383 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.236 8.475 2.080 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.772 9.191 2.723 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.818 6.219 2.126 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.632 7.352 0.802 1.00 0.00 H new ATOM 0 HE1 MET A 128 -6.005 6.371 4.283 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.527 5.661 3.694 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.989 5.254 2.898 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.570 9.550 5.231 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.485 10.684 6.135 1.00 0.00 C ATOM 1969 C PRO A 129 -9.074 11.942 5.493 1.00 0.00 C ATOM 1970 O PRO A 129 -9.859 11.853 4.551 1.00 0.00 O ATOM 1971 CB PRO A 129 -7.005 10.820 6.457 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.270 10.057 5.367 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.286 9.201 4.630 1.00 0.00 C ATOM 0 HA PRO A 129 -9.066 10.540 7.046 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.703 11.867 6.472 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.780 10.409 7.441 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.783 10.748 4.679 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.487 9.433 5.799 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.279 9.411 3.560 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.069 8.139 4.748 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.673 13.085 6.030 1.00 0.00 N ATOM 1982 CA GLN A 130 -9.152 14.359 5.522 1.00 0.00 C ATOM 1983 C GLN A 130 -8.028 15.095 4.790 1.00 0.00 C ATOM 1984 O GLN A 130 -8.261 15.722 3.757 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.726 15.219 6.650 1.00 0.00 C ATOM 1986 CG GLN A 130 -11.197 14.882 6.902 1.00 0.00 C ATOM 1987 CD GLN A 130 -12.085 15.430 5.783 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.846 16.491 5.230 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -13.119 14.651 5.483 1.00 0.00 N ATOM 0 H GLN A 130 -8.022 13.155 6.812 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.956 14.165 4.812 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.151 15.059 7.562 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.630 16.274 6.393 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.319 13.801 6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.511 15.301 7.858 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.260 13.775 5.986 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.771 14.929 4.750 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.833 14.994 5.353 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.672 15.641 4.766 1.00 0.00 C ATOM 2000 C ALA A 131 -4.440 14.758 4.974 1.00 0.00 C ATOM 2001 O ALA A 131 -3.762 14.862 5.995 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.500 17.033 5.378 1.00 0.00 C ATOM 0 H ALA A 131 -6.644 14.474 6.210 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.807 15.770 3.692 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.629 17.519 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.389 17.631 5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.359 16.942 6.455 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.189 13.907 3.990 1.00 0.00 N ATOM 2009 CA CYS A 132 -3.051 13.006 4.052 1.00 0.00 C ATOM 2010 C CYS A 132 -2.552 12.763 2.626 1.00 0.00 C ATOM 2011 O CYS A 132 -3.313 12.887 1.669 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.403 11.698 4.764 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.667 10.368 3.535 1.00 0.00 S ATOM 0 H CYS A 132 -4.754 13.822 3.145 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.255 13.461 4.642 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.601 11.419 5.447 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -4.302 11.832 5.366 1.00 0.00 H new ATOM 0 HG CYS A 132 -4.046 9.284 4.144 1.00 0.00 H new ATOM 2019 N SER A 133 -1.275 12.422 2.531 1.00 0.00 N ATOM 2020 CA SER A 133 -0.665 12.160 1.238 1.00 0.00 C ATOM 2021 C SER A 133 -0.596 10.653 0.987 1.00 0.00 C ATOM 2022 O SER A 133 0.175 9.947 1.635 1.00 0.00 O ATOM 2023 CB SER A 133 0.733 12.777 1.154 1.00 0.00 C ATOM 2024 OG SER A 133 1.758 11.795 1.280 1.00 0.00 O ATOM 0 H SER A 133 -0.646 12.321 3.328 1.00 0.00 H new ATOM 0 HA SER A 133 -1.284 12.621 0.468 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.844 13.296 0.202 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.848 13.524 1.940 1.00 0.00 H new ATOM 0 HG SER A 133 2.635 12.228 1.220 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.412 10.204 0.045 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.453 8.793 -0.300 1.00 0.00 C ATOM 2032 C GLY A 134 -0.605 8.507 -1.540 1.00 0.00 C ATOM 2033 O GLY A 134 -0.577 9.305 -2.475 1.00 0.00 O ATOM 0 H GLY A 134 -2.050 10.793 -0.490 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.089 8.199 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.484 8.489 -0.482 1.00 0.00 H new ATOM 2037 N LEU A 135 0.065 7.364 -1.509 1.00 0.00 N ATOM 2038 CA LEU A 135 0.912 6.962 -2.619 1.00 0.00 C ATOM 2039 C LEU A 135 0.562 5.531 -3.030 1.00 0.00 C ATOM 2040 O LEU A 135 0.775 4.592 -2.265 1.00 0.00 O ATOM 2041 CB LEU A 135 2.388 7.157 -2.265 1.00 0.00 C ATOM 2042 CG LEU A 135 3.341 7.352 -3.447 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.561 6.437 -3.323 1.00 0.00 C ATOM 2044 CD2 LEU A 135 2.611 7.157 -4.777 1.00 0.00 C ATOM 0 H LEU A 135 0.038 6.704 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 135 0.730 7.597 -3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.472 8.023 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.722 6.291 -1.694 1.00 0.00 H new ATOM 0 HG LEU A 135 3.705 8.379 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.222 6.595 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.096 6.666 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.235 5.397 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.310 7.301 -5.600 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.200 6.148 -4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 135 1.801 7.882 -4.857 1.00 0.00 H new ATOM 2056 N LEU A 136 0.030 5.409 -4.237 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.352 4.108 -4.759 1.00 0.00 C ATOM 2058 C LEU A 136 0.821 3.512 -5.540 1.00 0.00 C ATOM 2059 O LEU A 136 1.512 4.224 -6.267 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.643 4.215 -5.574 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.787 3.295 -5.142 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.994 3.450 -6.069 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.317 1.842 -5.050 1.00 0.00 C ATOM 0 H LEU A 136 -0.146 6.190 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.574 3.421 -3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.995 5.246 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.409 4.005 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.107 3.593 -4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.793 2.785 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.345 4.482 -6.040 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.705 3.194 -7.088 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.149 1.209 -4.741 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -1.954 1.515 -6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.512 1.766 -4.319 1.00 0.00 H new ATOM 2075 N ILE A 137 1.009 2.213 -5.364 1.00 0.00 N ATOM 2076 CA ILE A 137 2.086 1.513 -6.043 1.00 0.00 C ATOM 2077 C ILE A 137 1.502 0.367 -6.872 1.00 0.00 C ATOM 2078 O ILE A 137 1.161 -0.684 -6.331 1.00 0.00 O ATOM 2079 CB ILE A 137 3.151 1.066 -5.040 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.735 2.264 -4.290 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.237 0.235 -5.727 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.465 3.208 -5.247 1.00 0.00 C ATOM 0 H ILE A 137 0.433 1.626 -4.760 1.00 0.00 H new ATOM 0 HA ILE A 137 2.596 2.181 -6.737 1.00 0.00 H new ATOM 0 HB ILE A 137 2.674 0.424 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.936 2.803 -3.781 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.425 1.915 -3.521 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.982 -0.070 -4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 137 3.788 -0.650 -6.177 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.716 0.833 -6.502 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.870 4.051 -4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.278 2.672 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.767 3.574 -6.000 1.00 0.00 H new ATOM 2094 N THR A 138 1.404 0.609 -8.171 1.00 0.00 N ATOM 2095 CA THR A 138 0.866 -0.390 -9.079 1.00 0.00 C ATOM 2096 C THR A 138 1.992 -1.029 -9.895 1.00 0.00 C ATOM 2097 O THR A 138 3.148 -0.624 -9.789 1.00 0.00 O ATOM 2098 CB THR A 138 -0.203 0.282 -9.942 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.436 1.455 -10.437 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.373 0.817 -9.113 1.00 0.00 C ATOM 0 H THR A 138 1.688 1.482 -8.616 1.00 0.00 H new ATOM 0 HA THR A 138 0.396 -1.209 -8.534 1.00 0.00 H new ATOM 0 HB THR A 138 -0.575 -0.430 -10.678 1.00 0.00 H new ATOM 0 HG1 THR A 138 -0.225 2.172 -10.534 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.103 1.284 -9.774 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.844 -0.006 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.006 1.554 -8.399 1.00 0.00 H new ATOM 2108 N LEU A 139 1.614 -2.018 -10.692 1.00 0.00 N ATOM 2109 CA LEU A 139 2.577 -2.717 -11.526 1.00 0.00 C ATOM 2110 C LEU A 139 1.901 -3.142 -12.831 1.00 0.00 C ATOM 2111 O LEU A 139 0.680 -3.061 -12.957 1.00 0.00 O ATOM 2112 CB LEU A 139 3.210 -3.878 -10.755 1.00 0.00 C ATOM 2113 CG LEU A 139 3.262 -3.723 -9.234 1.00 0.00 C ATOM 2114 CD1 LEU A 139 1.908 -4.054 -8.602 1.00 0.00 C ATOM 2115 CD2 LEU A 139 4.393 -4.562 -8.636 1.00 0.00 C ATOM 0 H LEU A 139 0.654 -2.352 -10.778 1.00 0.00 H new ATOM 0 HA LEU A 139 3.401 -2.055 -11.794 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.657 -4.788 -10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.227 -4.020 -11.121 1.00 0.00 H new ATOM 0 HG LEU A 139 3.478 -2.680 -9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.973 -3.936 -7.520 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.148 -3.379 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.638 -5.083 -8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.408 -4.434 -7.554 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.232 -5.613 -8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.346 -4.238 -9.053 1.00 0.00 H new ATOM 2127 N GLU A 140 2.725 -3.586 -13.769 1.00 0.00 N ATOM 2128 CA GLU A 140 2.222 -4.024 -15.060 1.00 0.00 C ATOM 2129 C GLU A 140 2.744 -5.425 -15.386 1.00 0.00 C ATOM 2130 O GLU A 140 2.024 -6.410 -15.232 1.00 0.00 O ATOM 2131 CB GLU A 140 2.598 -3.029 -16.161 1.00 0.00 C ATOM 2132 CG GLU A 140 2.047 -3.477 -17.516 1.00 0.00 C ATOM 2133 CD GLU A 140 3.082 -4.301 -18.284 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.980 -3.669 -18.881 1.00 0.00 O ATOM 2135 OE2 GLU A 140 2.952 -5.544 -18.256 1.00 0.00 O ATOM 0 H GLU A 140 3.737 -3.652 -13.661 1.00 0.00 H new ATOM 0 HA GLU A 140 1.134 -4.066 -15.009 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.207 -2.042 -15.914 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.683 -2.937 -16.218 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.144 -4.069 -17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.763 -2.604 -18.104 1.00 0.00 H new ATOM 2142 N TYR A 141 3.991 -5.468 -15.830 1.00 0.00 N ATOM 2143 CA TYR A 141 4.617 -6.732 -16.179 1.00 0.00 C ATOM 2144 C TYR A 141 4.015 -7.884 -15.371 1.00 0.00 C ATOM 2145 O TYR A 141 3.101 -8.562 -15.838 1.00 0.00 O ATOM 2146 CB TYR A 141 6.095 -6.586 -15.811 1.00 0.00 C ATOM 2147 CG TYR A 141 6.982 -6.123 -16.969 1.00 0.00 C ATOM 2148 CD1 TYR A 141 6.625 -5.015 -17.710 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.138 -6.813 -17.272 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.459 -4.578 -18.800 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.972 -6.376 -18.361 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.592 -5.281 -19.071 1.00 0.00 C ATOM 2153 OH TYR A 141 9.380 -4.869 -20.101 1.00 0.00 O ATOM 0 H TYR A 141 4.585 -4.648 -15.956 1.00 0.00 H new ATOM 0 HA TYR A 141 4.468 -6.955 -17.236 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.186 -5.875 -14.990 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.464 -7.544 -15.445 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.720 -4.475 -17.473 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.417 -7.681 -16.692 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.191 -3.713 -19.388 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.880 -6.907 -18.608 1.00 0.00 H new ATOM 0 HH TYR A 141 9.563 -3.911 -20.010 1.00 0.00 H new ATOM 2163 N ASP A 142 4.551 -8.069 -14.174 1.00 0.00 N ATOM 2164 CA ASP A 142 4.078 -9.127 -13.297 1.00 0.00 C ATOM 2165 C ASP A 142 2.615 -9.436 -13.622 1.00 0.00 C ATOM 2166 O ASP A 142 1.817 -8.524 -13.837 1.00 0.00 O ATOM 2167 CB ASP A 142 4.157 -8.703 -11.830 1.00 0.00 C ATOM 2168 CG ASP A 142 4.060 -7.195 -11.586 1.00 0.00 C ATOM 2169 OD1 ASP A 142 4.813 -6.462 -12.261 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.234 -6.811 -10.730 1.00 0.00 O ATOM 0 H ASP A 142 5.309 -7.504 -13.790 1.00 0.00 H new ATOM 0 HA ASP A 142 4.709 -10.002 -13.453 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.355 -9.197 -11.281 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.098 -9.063 -11.413 1.00 0.00 H new ATOM 2175 N GLN A 143 2.306 -10.724 -13.646 1.00 0.00 N ATOM 2176 CA GLN A 143 0.953 -11.164 -13.941 1.00 0.00 C ATOM 2177 C GLN A 143 0.901 -12.690 -14.037 1.00 0.00 C ATOM 2178 O GLN A 143 -0.118 -13.301 -13.719 1.00 0.00 O ATOM 2179 CB GLN A 143 0.433 -10.515 -15.224 1.00 0.00 C ATOM 2180 CG GLN A 143 1.400 -10.746 -16.387 1.00 0.00 C ATOM 2181 CD GLN A 143 0.798 -11.702 -17.419 1.00 0.00 C ATOM 2182 OE1 GLN A 143 -0.404 -11.892 -17.501 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.699 -12.292 -18.200 1.00 0.00 N ATOM 0 H GLN A 143 2.970 -11.477 -13.466 1.00 0.00 H new ATOM 0 HA GLN A 143 0.303 -10.849 -13.125 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.545 -10.926 -15.473 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.298 -9.445 -15.066 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.637 -9.794 -16.862 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.337 -11.156 -16.010 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.691 -12.088 -18.078 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.398 -12.948 -18.921 1.00 0.00 H new ATOM 2192 N ALA A 144 2.012 -13.262 -14.479 1.00 0.00 N ATOM 2193 CA ALA A 144 2.105 -14.705 -14.622 1.00 0.00 C ATOM 2194 C ALA A 144 3.314 -15.214 -13.834 1.00 0.00 C ATOM 2195 O ALA A 144 4.112 -15.994 -14.350 1.00 0.00 O ATOM 2196 CB ALA A 144 2.182 -15.067 -16.106 1.00 0.00 C ATOM 0 H ALA A 144 2.855 -12.752 -14.743 1.00 0.00 H new ATOM 0 HA ALA A 144 1.218 -15.189 -14.214 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.252 -16.149 -16.213 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.287 -14.709 -16.615 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.062 -14.601 -16.549 1.00 0.00 H new ATOM 2202 N LEU A 145 3.410 -14.751 -12.596 1.00 0.00 N ATOM 2203 CA LEU A 145 4.508 -15.150 -11.731 1.00 0.00 C ATOM 2204 C LEU A 145 4.356 -14.465 -10.372 1.00 0.00 C ATOM 2205 O LEU A 145 4.749 -15.019 -9.346 1.00 0.00 O ATOM 2206 CB LEU A 145 5.851 -14.877 -12.411 1.00 0.00 C ATOM 2207 CG LEU A 145 6.380 -13.445 -12.300 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.420 -12.454 -12.961 1.00 0.00 C ATOM 2209 CD2 LEU A 145 6.668 -13.078 -10.843 1.00 0.00 C ATOM 0 H LEU A 145 2.746 -14.104 -12.171 1.00 0.00 H new ATOM 0 HA LEU A 145 4.480 -16.225 -11.551 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.594 -15.552 -11.987 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.759 -15.128 -13.468 1.00 0.00 H new ATOM 0 HG LEU A 145 7.325 -13.387 -12.839 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.819 -11.444 -12.868 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.308 -12.704 -14.016 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.448 -12.507 -12.470 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.043 -12.056 -10.793 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.751 -13.158 -10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.416 -13.759 -10.437 1.00 0.00 H new ATOM 2221 N LEU A 146 3.784 -13.270 -10.408 1.00 0.00 N ATOM 2222 CA LEU A 146 3.575 -12.504 -9.191 1.00 0.00 C ATOM 2223 C LEU A 146 2.234 -12.897 -8.570 1.00 0.00 C ATOM 2224 O LEU A 146 1.321 -13.326 -9.274 1.00 0.00 O ATOM 2225 CB LEU A 146 3.707 -11.006 -9.472 1.00 0.00 C ATOM 2226 CG LEU A 146 4.538 -10.205 -8.468 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.649 -8.739 -8.892 1.00 0.00 C ATOM 2228 CD2 LEU A 146 3.977 -10.351 -7.052 1.00 0.00 C ATOM 0 H LEU A 146 3.459 -12.814 -11.260 1.00 0.00 H new ATOM 0 HA LEU A 146 4.347 -12.737 -8.457 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.148 -10.880 -10.461 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.707 -10.575 -9.511 1.00 0.00 H new ATOM 0 HG LEU A 146 5.548 -10.614 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.245 -8.193 -8.161 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.129 -8.678 -9.869 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.653 -8.300 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.586 -9.772 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.951 -9.984 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.994 -11.401 -6.760 1.00 0.00 H new ATOM 2240 N GLU A 147 2.156 -12.738 -7.257 1.00 0.00 N ATOM 2241 CA GLU A 147 0.942 -13.071 -6.533 1.00 0.00 C ATOM 2242 C GLU A 147 -0.210 -12.171 -6.985 1.00 0.00 C ATOM 2243 O GLU A 147 -0.290 -11.011 -6.585 1.00 0.00 O ATOM 2244 CB GLU A 147 1.158 -12.966 -5.022 1.00 0.00 C ATOM 2245 CG GLU A 147 2.452 -13.666 -4.603 1.00 0.00 C ATOM 2246 CD GLU A 147 2.522 -13.828 -3.083 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.606 -12.782 -2.404 1.00 0.00 O ATOM 2248 OE2 GLU A 147 2.489 -14.994 -2.635 1.00 0.00 O ATOM 0 H GLU A 147 2.915 -12.383 -6.676 1.00 0.00 H new ATOM 0 HA GLU A 147 0.680 -14.105 -6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.196 -11.917 -4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.313 -13.413 -4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 147 2.511 -14.645 -5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.310 -13.090 -4.951 1.00 0.00 H new ATOM 2255 N GLY A 148 -1.073 -12.740 -7.814 1.00 0.00 N ATOM 2256 CA GLY A 148 -2.216 -12.004 -8.326 1.00 0.00 C ATOM 2257 C GLY A 148 -1.831 -11.178 -9.554 1.00 0.00 C ATOM 2258 O GLY A 148 -0.912 -10.363 -9.496 1.00 0.00 O ATOM 0 H GLY A 148 -1.003 -13.703 -8.144 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.014 -12.700 -8.587 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.607 -11.347 -7.549 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.574 -11.423 -10.667 1.00 0.00 N ATOM 2263 CA PRO A 149 -2.320 -10.711 -11.908 1.00 0.00 C ATOM 2264 C PRO A 149 -2.843 -9.275 -11.834 1.00 0.00 C ATOM 2265 O PRO A 149 -4.049 -9.054 -11.738 1.00 0.00 O ATOM 2266 CB PRO A 149 -3.006 -11.538 -12.984 1.00 0.00 C ATOM 2267 CG PRO A 149 -4.005 -12.422 -12.256 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.671 -12.380 -10.773 1.00 0.00 C ATOM 0 HA PRO A 149 -1.256 -10.606 -12.122 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.507 -10.897 -13.709 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.283 -12.138 -13.536 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.022 -12.070 -12.428 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.953 -13.445 -12.630 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.531 -12.064 -10.182 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.376 -13.363 -10.406 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.884 -8.311 -11.882 1.00 0.00 N ATOM 2277 CA PRO A 150 -2.236 -6.903 -11.821 1.00 0.00 C ATOM 2278 C PRO A 150 -2.829 -6.427 -13.148 1.00 0.00 C ATOM 2279 O PRO A 150 -2.343 -6.796 -14.217 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.943 -6.190 -11.459 1.00 0.00 C ATOM 2281 CG PRO A 150 0.177 -7.165 -11.786 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.446 -8.536 -11.995 1.00 0.00 C ATOM 0 HA PRO A 150 -3.011 -6.695 -11.083 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.834 -5.266 -12.027 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.929 -5.919 -10.403 1.00 0.00 H new ATOM 0 HG2 PRO A 150 0.710 -6.847 -12.682 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.905 -7.196 -10.976 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -0.185 -8.945 -12.971 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.097 -9.248 -11.247 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.871 -5.616 -13.038 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.535 -5.087 -14.216 1.00 0.00 C ATOM 2292 C PHE A 151 -3.871 -3.791 -14.685 1.00 0.00 C ATOM 2293 O PHE A 151 -4.496 -2.979 -15.366 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.982 -4.790 -13.818 1.00 0.00 C ATOM 2295 CG PHE A 151 -7.019 -5.630 -14.566 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -7.496 -5.209 -15.769 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.464 -6.798 -14.029 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -8.458 -5.989 -16.463 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.426 -7.578 -14.724 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.903 -7.157 -15.926 1.00 0.00 C ATOM 0 H PHE A 151 -4.272 -5.313 -12.150 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.477 -5.808 -15.031 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -6.096 -4.960 -12.747 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -6.188 -3.735 -13.996 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.143 -4.282 -16.196 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.086 -7.132 -13.074 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -8.837 -5.655 -17.418 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.779 -8.506 -14.298 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.635 -7.750 -16.454 1.00 0.00 H new ATOM 2310 N SER A 152 -2.613 -3.636 -14.301 1.00 0.00 N ATOM 2311 CA SER A 152 -1.857 -2.452 -14.673 1.00 0.00 C ATOM 2312 C SER A 152 -2.789 -1.242 -14.758 1.00 0.00 C ATOM 2313 O SER A 152 -2.743 -0.486 -15.727 1.00 0.00 O ATOM 2314 CB SER A 152 -1.131 -2.658 -16.004 1.00 0.00 C ATOM 2315 OG SER A 152 -1.959 -2.339 -17.118 1.00 0.00 O ATOM 0 H SER A 152 -2.098 -4.311 -13.736 1.00 0.00 H new ATOM 0 HA SER A 152 -1.105 -2.270 -13.905 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.235 -2.037 -16.028 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.803 -3.694 -16.081 1.00 0.00 H new ATOM 0 HG SER A 152 -2.233 -1.400 -17.063 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.612 -1.095 -13.730 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.553 0.011 -13.677 1.00 0.00 C ATOM 2323 C VAL A 153 -3.916 1.249 -14.311 1.00 0.00 C ATOM 2324 O VAL A 153 -2.864 1.706 -13.866 1.00 0.00 O ATOM 2325 CB VAL A 153 -5.006 0.243 -12.234 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.904 0.919 -11.416 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -6.299 1.059 -12.190 1.00 0.00 C ATOM 0 H VAL A 153 -3.647 -1.723 -12.927 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.449 -0.222 -14.252 1.00 0.00 H new ATOM 0 HB VAL A 153 -5.208 -0.730 -11.786 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.251 1.073 -10.394 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -3.017 0.285 -11.406 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.657 1.882 -11.864 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.599 1.210 -11.153 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -6.135 2.027 -12.664 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -7.086 0.523 -12.721 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.596 1.769 -15.367 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.107 2.945 -16.066 1.00 0.00 C ATOM 2339 C PRO A 154 -4.348 4.212 -15.243 1.00 0.00 C ATOM 2340 O PRO A 154 -5.446 4.424 -14.731 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.848 2.950 -17.394 1.00 0.00 C ATOM 2342 CG PRO A 154 -6.056 2.047 -17.200 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.844 1.253 -15.922 1.00 0.00 C ATOM 0 HA PRO A 154 -3.029 2.921 -16.226 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.155 3.960 -17.666 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.211 2.583 -18.198 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.969 2.639 -17.134 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.172 1.376 -18.051 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.673 1.391 -15.228 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.774 0.185 -16.127 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.303 5.020 -15.142 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.387 6.261 -14.389 1.00 0.00 C ATOM 2353 C GLN A 155 -4.619 7.060 -14.819 1.00 0.00 C ATOM 2354 O GLN A 155 -5.284 7.676 -13.987 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.111 7.089 -14.554 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.039 8.200 -13.504 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.380 9.559 -14.119 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -2.592 9.693 -15.313 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -2.420 10.556 -13.239 1.00 0.00 N ATOM 0 H GLN A 155 -2.394 4.840 -15.569 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.488 6.016 -13.332 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.239 6.441 -14.464 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.083 7.525 -15.553 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -2.730 7.981 -12.690 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.039 8.233 -13.072 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -2.232 10.374 -12.253 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -2.639 11.502 -13.550 1.00 0.00 H new ATOM 2368 N THR A 156 -4.886 7.023 -16.116 1.00 0.00 N ATOM 2369 CA THR A 156 -6.027 7.736 -16.665 1.00 0.00 C ATOM 2370 C THR A 156 -7.318 7.286 -15.979 1.00 0.00 C ATOM 2371 O THR A 156 -8.157 8.112 -15.624 1.00 0.00 O ATOM 2372 CB THR A 156 -6.036 7.518 -18.180 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.367 7.844 -18.570 1.00 0.00 O ATOM 2374 CG2 THR A 156 -5.886 6.044 -18.560 1.00 0.00 C ATOM 0 H THR A 156 -4.332 6.511 -16.803 1.00 0.00 H new ATOM 0 HA THR A 156 -5.952 8.807 -16.476 1.00 0.00 H new ATOM 0 HB THR A 156 -5.229 8.094 -18.634 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.461 7.732 -19.539 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.899 5.945 -19.645 1.00 0.00 H new ATOM 0 HG22 THR A 156 -4.942 5.662 -18.172 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.711 5.473 -18.134 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.437 5.976 -15.814 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.612 5.406 -15.177 1.00 0.00 C ATOM 2384 C TRP A 157 -8.660 5.913 -13.734 1.00 0.00 C ATOM 2385 O TRP A 157 -9.712 6.334 -13.255 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.602 3.880 -15.274 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.726 3.199 -14.490 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.872 2.692 -14.963 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.763 2.969 -13.066 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.643 2.155 -13.952 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.948 2.329 -12.762 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.828 3.291 -12.067 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.306 1.956 -11.461 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.201 2.912 -10.772 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.389 2.267 -10.450 1.00 0.00 C ATOM 0 H TRP A 157 -6.739 5.294 -16.110 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.521 5.724 -15.688 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.678 3.592 -16.323 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.643 3.509 -14.911 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.157 2.702 -16.005 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.555 1.712 -14.059 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -7.895 3.791 -12.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.239 1.455 -11.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.517 3.137 -9.967 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.604 2.007 -9.424 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.509 5.856 -13.082 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.406 6.304 -11.703 1.00 0.00 C ATOM 2408 C LEU A 158 -7.854 7.764 -11.611 1.00 0.00 C ATOM 2409 O LEU A 158 -8.551 8.145 -10.672 1.00 0.00 O ATOM 2410 CB LEU A 158 -5.996 6.059 -11.163 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.908 5.319 -9.827 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -5.962 3.804 -10.035 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.665 5.746 -9.044 1.00 0.00 C ATOM 0 H LEU A 158 -6.639 5.506 -13.483 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.072 5.724 -11.064 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.437 5.492 -11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.497 7.022 -11.056 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.776 5.593 -9.227 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.898 3.302 -9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.900 3.537 -10.521 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -5.127 3.493 -10.662 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.627 5.205 -8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.772 5.521 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -4.709 6.817 -8.847 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.436 8.541 -12.599 1.00 0.00 N ATOM 2426 CA HIS A 159 -7.786 9.951 -12.642 1.00 0.00 C ATOM 2427 C HIS A 159 -9.233 10.107 -13.113 1.00 0.00 C ATOM 2428 O HIS A 159 -9.839 11.161 -12.929 1.00 0.00 O ATOM 2429 CB HIS A 159 -6.793 10.731 -13.506 1.00 0.00 C ATOM 2430 CG HIS A 159 -6.461 12.104 -12.972 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.417 13.086 -12.781 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -5.269 12.648 -12.590 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -6.817 14.168 -12.306 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -5.486 13.894 -12.189 1.00 0.00 N ATOM 0 H HIS A 159 -6.858 8.221 -13.376 1.00 0.00 H new ATOM 0 HA HIS A 159 -7.719 10.377 -11.641 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -5.872 10.154 -13.594 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.203 10.832 -14.511 1.00 0.00 H new ATOM 0 HD1 HIS A 159 -8.414 12.993 -12.973 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -4.311 12.149 -12.611 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -7.297 15.102 -12.056 1.00 0.00 H new ATOM 2442 N ARG A 160 -9.743 9.042 -13.714 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.108 9.047 -14.213 1.00 0.00 C ATOM 2444 C ARG A 160 -12.090 8.754 -13.078 1.00 0.00 C ATOM 2445 O ARG A 160 -13.177 9.328 -13.029 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.293 8.007 -15.320 1.00 0.00 C ATOM 2447 CG ARG A 160 -11.935 6.731 -14.771 1.00 0.00 C ATOM 2448 CD ARG A 160 -13.038 6.227 -15.703 1.00 0.00 C ATOM 2449 NE ARG A 160 -14.351 6.314 -15.027 1.00 0.00 N ATOM 2450 CZ ARG A 160 -15.529 6.171 -15.650 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -15.564 5.934 -16.969 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -16.671 6.266 -14.956 1.00 0.00 N ATOM 0 H ARG A 160 -9.236 8.170 -13.867 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.307 10.037 -14.623 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.917 8.421 -16.112 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.327 7.770 -15.766 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.174 5.959 -14.652 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.350 6.925 -13.782 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.051 6.819 -16.618 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.837 5.196 -15.993 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.360 6.494 -14.023 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.695 5.863 -17.498 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.460 5.825 -17.444 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.644 6.447 -13.953 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.567 6.157 -15.431 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.672 7.862 -12.192 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.502 7.486 -11.060 1.00 0.00 C ATOM 2468 C VAL A 161 -11.830 7.947 -9.765 1.00 0.00 C ATOM 2469 O VAL A 161 -12.411 8.714 -8.998 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.775 5.981 -11.088 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.656 5.234 -11.818 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -12.968 5.432 -9.673 1.00 0.00 C ATOM 0 H VAL A 161 -10.769 7.389 -12.235 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.472 7.980 -11.117 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.701 5.819 -11.639 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.875 4.166 -11.824 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.586 5.595 -12.844 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.709 5.408 -11.307 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.161 4.360 -9.722 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.067 5.613 -9.087 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.814 5.932 -9.201 1.00 0.00 H new ATOM 2482 N MET A 162 -10.614 7.461 -9.561 1.00 0.00 N ATOM 2483 CA MET A 162 -9.857 7.814 -8.372 1.00 0.00 C ATOM 2484 C MET A 162 -9.675 9.329 -8.267 1.00 0.00 C ATOM 2485 O MET A 162 -8.964 9.814 -7.389 1.00 0.00 O ATOM 2486 CB MET A 162 -8.485 7.137 -8.421 1.00 0.00 C ATOM 2487 CG MET A 162 -8.305 6.177 -7.244 1.00 0.00 C ATOM 2488 SD MET A 162 -6.580 6.075 -6.797 1.00 0.00 S ATOM 2489 CE MET A 162 -6.680 4.928 -5.433 1.00 0.00 C ATOM 0 H MET A 162 -10.135 6.826 -10.199 1.00 0.00 H new ATOM 0 HA MET A 162 -10.410 7.472 -7.497 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.378 6.592 -9.359 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.701 7.894 -8.401 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.890 6.521 -6.391 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.679 5.188 -7.510 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.880 5.136 -4.723 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.644 5.037 -4.936 1.00 0.00 H new ATOM 0 HE3 MET A 162 -6.578 3.909 -5.806 1.00 0.00 H new ATOM 2499 N SER A 163 -10.332 10.036 -9.176 1.00 0.00 N ATOM 2500 CA SER A 163 -10.252 11.487 -9.197 1.00 0.00 C ATOM 2501 C SER A 163 -11.540 12.090 -8.635 1.00 0.00 C ATOM 2502 O SER A 163 -12.565 12.118 -9.315 1.00 0.00 O ATOM 2503 CB SER A 163 -9.997 12.004 -10.614 1.00 0.00 C ATOM 2504 OG SER A 163 -9.804 13.415 -10.641 1.00 0.00 O ATOM 0 H SER A 163 -10.922 9.631 -9.903 1.00 0.00 H new ATOM 0 HA SER A 163 -9.413 11.793 -8.572 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.118 11.510 -11.027 1.00 0.00 H new ATOM 0 HB3 SER A 163 -10.840 11.741 -11.253 1.00 0.00 H new ATOM 0 HG SER A 163 -9.960 13.749 -11.549 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.447 12.558 -7.399 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.593 13.159 -6.738 1.00 0.00 C ATOM 2512 C GLY A 164 -12.507 12.979 -5.221 1.00 0.00 C ATOM 2513 O GLY A 164 -13.424 12.439 -4.603 1.00 0.00 O ATOM 0 H GLY A 164 -10.596 12.533 -6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.641 14.221 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.511 12.705 -7.110 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.398 13.442 -4.664 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.180 13.339 -3.231 1.00 0.00 C ATOM 2519 C ASN A 165 -9.678 13.257 -2.952 1.00 0.00 C ATOM 2520 O ASN A 165 -9.231 13.562 -1.848 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.836 12.078 -2.663 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.199 12.399 -2.047 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.184 13.433 -1.210 1.00 0.00 O flip ATOM 2524 ND2 ASN A 165 -14.197 11.751 -2.313 1.00 0.00 N flip ATOM 0 H ASN A 165 -10.640 13.890 -5.179 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.619 14.218 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.956 11.338 -3.454 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.187 11.635 -1.908 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.138 10.969 -2.965 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -15.091 11.991 -1.884 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.941 12.843 -3.972 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.498 12.718 -3.850 1.00 0.00 C ATOM 2533 C TRP A 166 -6.877 13.077 -5.202 1.00 0.00 C ATOM 2534 O TRP A 166 -7.335 12.611 -6.243 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.109 11.320 -3.366 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.991 10.200 -3.923 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -8.858 10.262 -4.942 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.057 8.840 -3.445 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.476 9.047 -5.156 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.973 8.154 -4.216 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.365 8.209 -2.396 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.281 6.803 -4.021 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.685 6.859 -2.213 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.605 6.154 -2.981 1.00 0.00 C ATOM 0 H TRP A 166 -9.316 12.590 -4.886 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.113 13.405 -3.096 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.073 11.125 -3.645 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.156 11.298 -2.277 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.049 11.152 -5.523 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.173 8.842 -5.872 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.644 8.725 -1.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.002 6.289 -4.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.182 6.327 -1.419 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.797 5.111 -2.776 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.843 13.903 -5.140 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.154 14.331 -6.346 1.00 0.00 C ATOM 2557 C GLU A 167 -4.163 13.257 -6.800 1.00 0.00 C ATOM 2558 O GLU A 167 -3.023 13.224 -6.339 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.448 15.671 -6.128 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.364 16.839 -6.498 1.00 0.00 C ATOM 2561 CD GLU A 167 -4.795 17.629 -7.678 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -4.587 16.997 -8.737 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -4.581 18.847 -7.496 1.00 0.00 O ATOM 0 H GLU A 167 -5.466 14.287 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 167 -5.894 14.472 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.142 15.760 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.541 15.711 -6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.355 16.462 -6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.484 17.498 -5.638 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.634 12.405 -7.699 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.804 11.332 -8.221 1.00 0.00 C ATOM 2572 C VAL A 168 -2.949 11.868 -9.371 1.00 0.00 C ATOM 2573 O VAL A 168 -3.447 12.588 -10.236 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.678 10.145 -8.628 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.651 9.771 -7.508 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.426 10.436 -9.931 1.00 0.00 C ATOM 0 H VAL A 168 -5.580 12.436 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.123 10.967 -7.452 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.024 9.291 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.261 8.924 -7.823 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.090 9.501 -6.614 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.297 10.621 -7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -6.040 9.576 -10.198 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.064 11.310 -9.797 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.708 10.630 -10.727 1.00 0.00 H new ATOM 2586 N THR A 169 -1.678 11.497 -9.345 1.00 0.00 N ATOM 2587 CA THR A 169 -0.750 11.931 -10.375 1.00 0.00 C ATOM 2588 C THR A 169 0.102 10.755 -10.856 1.00 0.00 C ATOM 2589 O THR A 169 0.485 9.896 -10.063 1.00 0.00 O ATOM 2590 CB THR A 169 0.076 13.088 -9.810 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.068 14.062 -10.850 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.555 12.728 -9.647 1.00 0.00 C ATOM 0 H THR A 169 -1.269 10.900 -8.626 1.00 0.00 H new ATOM 0 HA THR A 169 -1.279 12.290 -11.258 1.00 0.00 H new ATOM 0 HB THR A 169 -0.333 13.387 -8.845 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.580 14.848 -10.566 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.095 13.584 -9.243 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.651 11.883 -8.965 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.973 12.460 -10.617 1.00 0.00 H new ATOM 2600 N LYS A 170 0.374 10.753 -12.152 1.00 0.00 N ATOM 2601 CA LYS A 170 1.173 9.696 -12.748 1.00 0.00 C ATOM 2602 C LYS A 170 2.615 9.809 -12.247 1.00 0.00 C ATOM 2603 O LYS A 170 3.161 10.907 -12.160 1.00 0.00 O ATOM 2604 CB LYS A 170 1.049 9.725 -14.273 1.00 0.00 C ATOM 2605 CG LYS A 170 1.776 10.937 -14.860 1.00 0.00 C ATOM 2606 CD LYS A 170 3.095 10.522 -15.514 1.00 0.00 C ATOM 2607 CE LYS A 170 2.846 9.795 -16.837 1.00 0.00 C ATOM 2608 NZ LYS A 170 3.147 10.684 -17.981 1.00 0.00 N ATOM 0 H LYS A 170 0.055 11.467 -12.807 1.00 0.00 H new ATOM 0 HA LYS A 170 0.802 8.719 -12.439 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.465 8.809 -14.693 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.003 9.756 -14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.139 11.426 -15.597 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.970 11.666 -14.073 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.711 11.404 -15.690 1.00 0.00 H new ATOM 0 HD3 LYS A 170 3.652 9.874 -14.838 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.467 8.901 -16.890 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.808 9.465 -16.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 2.973 10.175 -18.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.536 11.525 -17.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.144 10.978 -17.940 1.00 0.00 H new ATOM 2622 N VAL A 171 3.189 8.657 -11.931 1.00 0.00 N ATOM 2623 CA VAL A 171 4.556 8.612 -11.440 1.00 0.00 C ATOM 2624 C VAL A 171 5.069 7.172 -11.504 1.00 0.00 C ATOM 2625 O VAL A 171 4.288 6.238 -11.680 1.00 0.00 O ATOM 2626 CB VAL A 171 4.627 9.210 -10.034 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.260 9.161 -9.347 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.690 8.503 -9.190 1.00 0.00 C ATOM 0 H VAL A 171 2.732 7.748 -12.005 1.00 0.00 H new ATOM 0 HA VAL A 171 5.208 9.218 -12.069 1.00 0.00 H new ATOM 0 HB VAL A 171 4.917 10.256 -10.130 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.339 9.592 -8.349 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.538 9.730 -9.932 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.929 8.125 -9.270 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.720 8.948 -8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.444 7.444 -9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.665 8.613 -9.666 1.00 0.00 H new ATOM 2638 N GLY A 172 6.379 7.038 -11.358 1.00 0.00 N ATOM 2639 CA GLY A 172 7.005 5.727 -11.397 1.00 0.00 C ATOM 2640 C GLY A 172 7.426 5.363 -12.822 1.00 0.00 C ATOM 2641 O GLY A 172 7.558 6.237 -13.677 1.00 0.00 O ATOM 0 H GLY A 172 7.024 7.815 -11.213 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.877 5.717 -10.743 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.311 4.977 -11.016 1.00 0.00 H new ATOM 2645 N GLY A 173 7.624 4.070 -13.034 1.00 0.00 N ATOM 2646 CA GLY A 173 8.027 3.579 -14.341 1.00 0.00 C ATOM 2647 C GLY A 173 8.454 2.112 -14.268 1.00 0.00 C ATOM 2648 O GLY A 173 8.112 1.409 -13.318 1.00 0.00 O ATOM 0 H GLY A 173 7.513 3.348 -12.323 1.00 0.00 H new ATOM 0 HA2 GLY A 173 7.201 3.686 -15.044 1.00 0.00 H new ATOM 0 HA3 GLY A 173 8.851 4.183 -14.722 1.00 0.00 H new ATOM 2652 N GLN A 174 9.195 1.693 -15.283 1.00 0.00 N ATOM 2653 CA GLN A 174 9.673 0.322 -15.346 1.00 0.00 C ATOM 2654 C GLN A 174 11.193 0.281 -15.176 1.00 0.00 C ATOM 2655 O GLN A 174 11.819 1.305 -14.904 1.00 0.00 O ATOM 2656 CB GLN A 174 9.249 -0.347 -16.655 1.00 0.00 C ATOM 2657 CG GLN A 174 9.961 0.289 -17.851 1.00 0.00 C ATOM 2658 CD GLN A 174 10.162 -0.730 -18.974 1.00 0.00 C ATOM 2659 OE1 GLN A 174 9.447 -1.711 -19.093 1.00 0.00 O ATOM 2660 NE2 GLN A 174 11.174 -0.444 -19.789 1.00 0.00 N ATOM 0 H GLN A 174 9.476 2.279 -16.069 1.00 0.00 H new ATOM 0 HA GLN A 174 9.221 -0.238 -14.527 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.479 -1.412 -16.615 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.170 -0.258 -16.780 1.00 0.00 H new ATOM 0 HG2 GLN A 174 9.377 1.132 -18.220 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.927 0.684 -17.536 1.00 0.00 H new ATOM 0 HE21 GLN A 174 11.733 0.394 -19.633 1.00 0.00 H new ATOM 0 HE22 GLN A 174 11.390 -1.063 -20.570 1.00 0.00 H new ATOM 2669 N ASP A 175 11.743 -0.912 -15.344 1.00 0.00 N ATOM 2670 CA ASP A 175 13.178 -1.100 -15.212 1.00 0.00 C ATOM 2671 C ASP A 175 13.573 -0.970 -13.740 1.00 0.00 C ATOM 2672 O ASP A 175 14.756 -0.880 -13.416 1.00 0.00 O ATOM 2673 CB ASP A 175 13.947 -0.039 -16.003 1.00 0.00 C ATOM 2674 CG ASP A 175 15.262 -0.520 -16.620 1.00 0.00 C ATOM 2675 OD1 ASP A 175 16.178 -0.835 -15.830 1.00 0.00 O ATOM 2676 OD2 ASP A 175 15.322 -0.561 -17.868 1.00 0.00 O ATOM 0 H ASP A 175 11.221 -1.759 -15.570 1.00 0.00 H new ATOM 0 HA ASP A 175 13.425 -2.089 -15.598 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.304 0.335 -16.800 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.159 0.802 -15.343 1.00 0.00 H new ATOM 2681 N THR A 176 12.559 -0.964 -12.887 1.00 0.00 N ATOM 2682 CA THR A 176 12.785 -0.846 -11.456 1.00 0.00 C ATOM 2683 C THR A 176 12.333 -2.120 -10.739 1.00 0.00 C ATOM 2684 O THR A 176 11.294 -2.130 -10.080 1.00 0.00 O ATOM 2685 CB THR A 176 12.069 0.414 -10.967 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.072 0.286 -9.547 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.584 0.425 -11.336 1.00 0.00 C ATOM 0 H THR A 176 11.579 -1.039 -13.159 1.00 0.00 H new ATOM 0 HA THR A 176 13.846 -0.742 -11.229 1.00 0.00 H new ATOM 0 HB THR A 176 12.555 1.294 -11.389 1.00 0.00 H new ATOM 0 HG1 THR A 176 11.459 -0.431 -9.282 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.124 1.341 -10.965 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.478 0.379 -12.420 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.091 -0.437 -10.886 1.00 0.00 H new ATOM 2695 N LEU A 177 13.136 -3.163 -10.890 1.00 0.00 N ATOM 2696 CA LEU A 177 12.832 -4.438 -10.265 1.00 0.00 C ATOM 2697 C LEU A 177 13.398 -4.452 -8.843 1.00 0.00 C ATOM 2698 O LEU A 177 12.762 -4.964 -7.923 1.00 0.00 O ATOM 2699 CB LEU A 177 13.328 -5.594 -11.136 1.00 0.00 C ATOM 2700 CG LEU A 177 13.170 -6.996 -10.543 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.963 -7.134 -9.242 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.693 -7.349 -10.355 1.00 0.00 C ATOM 0 H LEU A 177 13.997 -3.151 -11.437 1.00 0.00 H new ATOM 0 HA LEU A 177 11.754 -4.573 -10.181 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.796 -5.561 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.383 -5.431 -11.356 1.00 0.00 H new ATOM 0 HG LEU A 177 13.585 -7.714 -11.250 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.833 -8.140 -8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 177 15.020 -6.956 -9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.601 -6.405 -8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.609 -8.350 -9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.230 -6.630 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.186 -7.319 -11.319 1.00 0.00 H new ATOM 2714 N HIS A 178 14.587 -3.884 -8.709 1.00 0.00 N ATOM 2715 CA HIS A 178 15.246 -3.825 -7.415 1.00 0.00 C ATOM 2716 C HIS A 178 14.411 -2.978 -6.452 1.00 0.00 C ATOM 2717 O HIS A 178 14.216 -3.355 -5.297 1.00 0.00 O ATOM 2718 CB HIS A 178 16.681 -3.315 -7.559 1.00 0.00 C ATOM 2719 CG HIS A 178 17.603 -3.752 -6.445 1.00 0.00 C ATOM 2720 ND1 HIS A 178 18.657 -2.976 -5.997 1.00 0.00 N ATOM 2721 CD2 HIS A 178 17.616 -4.890 -5.694 1.00 0.00 C ATOM 2722 CE1 HIS A 178 19.271 -3.628 -5.021 1.00 0.00 C ATOM 2723 NE2 HIS A 178 18.624 -4.814 -4.835 1.00 0.00 N ATOM 0 H HIS A 178 15.111 -3.461 -9.475 1.00 0.00 H new ATOM 0 HA HIS A 178 15.318 -4.828 -6.994 1.00 0.00 H new ATOM 0 HB2 HIS A 178 17.086 -3.663 -8.509 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.666 -2.226 -7.599 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.923 -5.714 -5.783 1.00 0.00 H new ATOM 0 HE1 HIS A 178 20.132 -3.281 -4.470 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.874 -5.526 -4.148 1.00 0.00 H new ATOM 2731 N SER A 179 13.939 -1.850 -6.962 1.00 0.00 N ATOM 2732 CA SER A 179 13.130 -0.947 -6.162 1.00 0.00 C ATOM 2733 C SER A 179 11.940 -1.701 -5.566 1.00 0.00 C ATOM 2734 O SER A 179 11.876 -1.910 -4.355 1.00 0.00 O ATOM 2735 CB SER A 179 12.642 0.240 -6.995 1.00 0.00 C ATOM 2736 OG SER A 179 12.499 1.420 -6.209 1.00 0.00 O ATOM 0 H SER A 179 14.102 -1.541 -7.920 1.00 0.00 H new ATOM 0 HA SER A 179 13.749 -0.559 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 179 13.346 0.428 -7.806 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.685 -0.008 -7.454 1.00 0.00 H new ATOM 0 HG SER A 179 13.131 2.100 -6.522 1.00 0.00 H new ATOM 2742 N SER A 180 11.026 -2.089 -6.443 1.00 0.00 N ATOM 2743 CA SER A 180 9.841 -2.815 -6.018 1.00 0.00 C ATOM 2744 C SER A 180 10.247 -4.105 -5.301 1.00 0.00 C ATOM 2745 O SER A 180 10.913 -4.959 -5.883 1.00 0.00 O ATOM 2746 CB SER A 180 8.934 -3.133 -7.208 1.00 0.00 C ATOM 2747 OG SER A 180 9.604 -2.955 -8.453 1.00 0.00 O ATOM 0 H SER A 180 11.082 -1.914 -7.446 1.00 0.00 H new ATOM 0 HA SER A 180 9.282 -2.183 -5.328 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.581 -4.161 -7.130 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.054 -2.491 -7.175 1.00 0.00 H new ATOM 0 HG SER A 180 9.564 -2.011 -8.714 1.00 0.00 H new ATOM 2753 N ALA A 181 9.828 -4.204 -4.048 1.00 0.00 N ATOM 2754 CA ALA A 181 10.139 -5.375 -3.246 1.00 0.00 C ATOM 2755 C ALA A 181 9.365 -6.579 -3.785 1.00 0.00 C ATOM 2756 O ALA A 181 9.939 -7.645 -3.999 1.00 0.00 O ATOM 2757 CB ALA A 181 9.820 -5.087 -1.777 1.00 0.00 C ATOM 0 H ALA A 181 9.276 -3.493 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 181 11.201 -5.612 -3.309 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.053 -5.965 -1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.418 -4.243 -1.434 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.762 -4.848 -1.675 1.00 0.00 H new ATOM 2763 N ARG A 182 8.073 -6.367 -3.991 1.00 0.00 N ATOM 2764 CA ARG A 182 7.214 -7.422 -4.502 1.00 0.00 C ATOM 2765 C ARG A 182 7.886 -8.129 -5.680 1.00 0.00 C ATOM 2766 O ARG A 182 7.606 -9.297 -5.949 1.00 0.00 O ATOM 2767 CB ARG A 182 5.864 -6.862 -4.954 1.00 0.00 C ATOM 2768 CG ARG A 182 5.103 -6.247 -3.778 1.00 0.00 C ATOM 2769 CD ARG A 182 3.804 -7.009 -3.506 1.00 0.00 C ATOM 2770 NE ARG A 182 2.854 -6.801 -4.621 1.00 0.00 N ATOM 2771 CZ ARG A 182 1.847 -7.636 -4.915 1.00 0.00 C ATOM 2772 NH1 ARG A 182 1.654 -8.738 -4.179 1.00 0.00 N ATOM 2773 NH2 ARG A 182 1.034 -7.367 -5.946 1.00 0.00 N ATOM 0 H ARG A 182 7.601 -5.481 -3.813 1.00 0.00 H new ATOM 0 HA ARG A 182 7.047 -8.134 -3.694 1.00 0.00 H new ATOM 0 HB2 ARG A 182 6.019 -6.108 -5.725 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.268 -7.657 -5.401 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.731 -6.261 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.878 -5.202 -3.992 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.014 -8.072 -3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.361 -6.667 -2.571 1.00 0.00 H new ATOM 0 HE ARG A 182 2.972 -5.971 -5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.273 -8.942 -3.395 1.00 0.00 H new ATOM 0 HH12 ARG A 182 0.888 -9.373 -4.403 1.00 0.00 H new ATOM 0 HH21 ARG A 182 1.182 -6.528 -6.506 1.00 0.00 H new ATOM 0 HH22 ARG A 182 0.268 -8.002 -6.170 1.00 0.00 H new ATOM 2787 N GLY A 183 8.759 -7.393 -6.352 1.00 0.00 N ATOM 2788 CA GLY A 183 9.473 -7.935 -7.495 1.00 0.00 C ATOM 2789 C GLY A 183 10.461 -9.019 -7.060 1.00 0.00 C ATOM 2790 O GLY A 183 10.612 -10.035 -7.738 1.00 0.00 O ATOM 0 H GLY A 183 8.988 -6.425 -6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.762 -8.351 -8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.008 -7.135 -8.007 1.00 0.00 H new ATOM 2794 N LEU A 184 11.110 -8.766 -5.933 1.00 0.00 N ATOM 2795 CA LEU A 184 12.080 -9.708 -5.400 1.00 0.00 C ATOM 2796 C LEU A 184 11.356 -10.751 -4.547 1.00 0.00 C ATOM 2797 O LEU A 184 11.920 -11.796 -4.226 1.00 0.00 O ATOM 2798 CB LEU A 184 13.192 -8.967 -4.655 1.00 0.00 C ATOM 2799 CG LEU A 184 13.583 -7.600 -5.220 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.943 -6.625 -4.097 1.00 0.00 C ATOM 2801 CD2 LEU A 184 14.711 -7.733 -6.246 1.00 0.00 C ATOM 0 H LEU A 184 10.983 -7.922 -5.374 1.00 0.00 H new ATOM 0 HA LEU A 184 12.574 -10.246 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.882 -8.834 -3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.079 -9.600 -4.644 1.00 0.00 H new ATOM 0 HG LEU A 184 12.720 -7.187 -5.741 1.00 0.00 H new ATOM 0 HD11 LEU A 184 14.217 -5.661 -4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 184 13.085 -6.498 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 184 14.784 -7.021 -3.527 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.970 -6.747 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.585 -8.177 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 184 14.382 -8.370 -7.068 1.00 0.00 H new ATOM 2813 N LYS A 185 10.117 -10.431 -4.203 1.00 0.00 N ATOM 2814 CA LYS A 185 9.310 -11.327 -3.393 1.00 0.00 C ATOM 2815 C LYS A 185 8.757 -12.448 -4.276 1.00 0.00 C ATOM 2816 O LYS A 185 8.872 -13.624 -3.937 1.00 0.00 O ATOM 2817 CB LYS A 185 8.230 -10.545 -2.643 1.00 0.00 C ATOM 2818 CG LYS A 185 8.206 -10.926 -1.161 1.00 0.00 C ATOM 2819 CD LYS A 185 7.229 -12.077 -0.906 1.00 0.00 C ATOM 2820 CE LYS A 185 7.724 -12.974 0.230 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.644 -14.399 -0.162 1.00 0.00 N ATOM 0 H LYS A 185 9.652 -9.563 -4.471 1.00 0.00 H new ATOM 0 HA LYS A 185 9.921 -11.799 -2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.414 -9.475 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.256 -10.744 -3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.207 -11.216 -0.840 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.918 -10.061 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.247 -11.676 -0.656 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.111 -12.667 -1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.753 -12.717 0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.125 -12.803 1.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.984 -14.994 0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.657 -14.644 -0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.235 -14.562 -1.002 1.00 0.00 H new ATOM 2835 N ALA A 186 8.170 -12.042 -5.392 1.00 0.00 N ATOM 2836 CA ALA A 186 7.599 -12.998 -6.327 1.00 0.00 C ATOM 2837 C ALA A 186 8.700 -13.522 -7.250 1.00 0.00 C ATOM 2838 O ALA A 186 8.717 -14.703 -7.593 1.00 0.00 O ATOM 2839 CB ALA A 186 6.457 -12.335 -7.100 1.00 0.00 C ATOM 0 H ALA A 186 8.077 -11.065 -5.670 1.00 0.00 H new ATOM 0 HA ALA A 186 7.181 -13.852 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.028 -13.051 -7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.688 -12.006 -6.401 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.840 -11.475 -7.649 1.00 0.00 H new ATOM 2845 N GLY A 187 9.594 -12.618 -7.625 1.00 0.00 N ATOM 2846 CA GLY A 187 10.696 -12.975 -8.502 1.00 0.00 C ATOM 2847 C GLY A 187 10.411 -12.549 -9.943 1.00 0.00 C ATOM 2848 O GLY A 187 10.238 -13.393 -10.821 1.00 0.00 O ATOM 0 H GLY A 187 9.577 -11.640 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.612 -12.499 -8.153 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.862 -14.052 -8.463 1.00 0.00 H new ATOM 2852 N LEU A 188 10.370 -11.240 -10.142 1.00 0.00 N ATOM 2853 CA LEU A 188 10.109 -10.691 -11.462 1.00 0.00 C ATOM 2854 C LEU A 188 11.433 -10.514 -12.208 1.00 0.00 C ATOM 2855 O LEU A 188 11.488 -10.664 -13.427 1.00 0.00 O ATOM 2856 CB LEU A 188 9.286 -9.406 -11.355 1.00 0.00 C ATOM 2857 CG LEU A 188 7.846 -9.570 -10.865 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.021 -10.397 -11.853 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.811 -10.161 -9.454 1.00 0.00 C ATOM 0 H LEU A 188 10.513 -10.543 -9.411 1.00 0.00 H new ATOM 0 HA LEU A 188 9.503 -11.382 -12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.802 -8.723 -10.681 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.263 -8.930 -12.335 1.00 0.00 H new ATOM 0 HG LEU A 188 7.389 -8.582 -10.812 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.002 -10.498 -11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.005 -9.897 -12.822 1.00 0.00 H new ATOM 0 HD13 LEU A 188 7.467 -11.385 -11.962 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.776 -10.267 -9.130 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.292 -11.139 -9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.340 -9.498 -8.769 1.00 0.00 H new ATOM 2871 N GLU A 189 12.467 -10.196 -11.443 1.00 0.00 N ATOM 2872 CA GLU A 189 13.788 -9.996 -12.016 1.00 0.00 C ATOM 2873 C GLU A 189 13.714 -9.017 -13.190 1.00 0.00 C ATOM 2874 O GLU A 189 14.608 -8.987 -14.034 1.00 0.00 O ATOM 2875 CB GLU A 189 14.404 -11.327 -12.450 1.00 0.00 C ATOM 2876 CG GLU A 189 13.727 -11.858 -13.716 1.00 0.00 C ATOM 2877 CD GLU A 189 14.665 -12.787 -14.490 1.00 0.00 C ATOM 2878 OE1 GLU A 189 15.806 -12.350 -14.753 1.00 0.00 O ATOM 2879 OE2 GLU A 189 14.219 -13.912 -14.803 1.00 0.00 O ATOM 0 H GLU A 189 12.417 -10.072 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 189 14.434 -9.567 -11.250 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.471 -11.196 -12.631 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.305 -12.057 -11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 189 12.817 -12.395 -13.448 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.430 -11.024 -14.351 1.00 0.00 H new ATOM 2886 N ARG A 190 12.641 -8.241 -13.205 1.00 0.00 N ATOM 2887 CA ARG A 190 12.439 -7.263 -14.261 1.00 0.00 C ATOM 2888 C ARG A 190 10.945 -7.078 -14.535 1.00 0.00 C ATOM 2889 O ARG A 190 10.331 -7.893 -15.221 1.00 0.00 O ATOM 2890 CB ARG A 190 13.138 -7.695 -15.552 1.00 0.00 C ATOM 2891 CG ARG A 190 12.833 -9.159 -15.877 1.00 0.00 C ATOM 2892 CD ARG A 190 12.150 -9.286 -17.240 1.00 0.00 C ATOM 2893 NE ARG A 190 11.922 -10.713 -17.560 1.00 0.00 N ATOM 2894 CZ ARG A 190 11.482 -11.156 -18.746 1.00 0.00 C ATOM 2895 NH1 ARG A 190 11.222 -10.287 -19.731 1.00 0.00 N ATOM 2896 NH2 ARG A 190 11.304 -12.469 -18.947 1.00 0.00 N ATOM 0 H ARG A 190 11.902 -8.269 -12.503 1.00 0.00 H new ATOM 0 HA ARG A 190 12.870 -6.319 -13.926 1.00 0.00 H new ATOM 0 HB2 ARG A 190 12.812 -7.060 -16.376 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.215 -7.558 -15.450 1.00 0.00 H new ATOM 0 HG2 ARG A 190 13.758 -9.736 -15.874 1.00 0.00 H new ATOM 0 HG3 ARG A 190 12.191 -9.581 -15.104 1.00 0.00 H new ATOM 0 HD2 ARG A 190 11.201 -8.750 -17.232 1.00 0.00 H new ATOM 0 HD3 ARG A 190 12.769 -8.826 -18.011 1.00 0.00 H new ATOM 0 HE ARG A 190 12.112 -11.402 -16.832 1.00 0.00 H new ATOM 0 HH11 ARG A 190 11.359 -9.288 -19.579 1.00 0.00 H new ATOM 0 HH12 ARG A 190 10.887 -10.624 -20.634 1.00 0.00 H new ATOM 0 HH21 ARG A 190 11.503 -13.131 -18.197 1.00 0.00 H new ATOM 0 HH22 ARG A 190 10.969 -12.806 -19.850 1.00 0.00 H new ATOM 2910 N MET A 191 10.404 -6.002 -13.984 1.00 0.00 N ATOM 2911 CA MET A 191 8.994 -5.699 -14.160 1.00 0.00 C ATOM 2912 C MET A 191 8.741 -4.193 -14.068 1.00 0.00 C ATOM 2913 O MET A 191 9.460 -3.480 -13.370 1.00 0.00 O ATOM 2914 CB MET A 191 8.179 -6.421 -13.086 1.00 0.00 C ATOM 2915 CG MET A 191 8.464 -5.841 -11.699 1.00 0.00 C ATOM 2916 SD MET A 191 7.038 -6.049 -10.645 1.00 0.00 S ATOM 2917 CE MET A 191 7.785 -5.757 -9.051 1.00 0.00 C ATOM 0 H MET A 191 10.917 -5.329 -13.415 1.00 0.00 H new ATOM 0 HA MET A 191 8.689 -6.039 -15.150 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.116 -6.332 -13.310 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.419 -7.484 -13.096 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.328 -6.339 -11.258 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.714 -4.783 -11.782 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.402 -6.481 -8.332 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.867 -5.863 -9.131 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.543 -4.749 -8.715 1.00 0.00 H new ATOM 2927 N ASP A 192 7.715 -3.753 -14.783 1.00 0.00 N ATOM 2928 CA ASP A 192 7.358 -2.345 -14.790 1.00 0.00 C ATOM 2929 C ASP A 192 6.517 -2.030 -13.551 1.00 0.00 C ATOM 2930 O ASP A 192 5.473 -2.642 -13.333 1.00 0.00 O ATOM 2931 CB ASP A 192 6.528 -1.994 -16.027 1.00 0.00 C ATOM 2932 CG ASP A 192 5.859 -0.618 -15.987 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.059 0.081 -14.971 1.00 0.00 O ATOM 2934 OD2 ASP A 192 5.164 -0.297 -16.975 1.00 0.00 O ATOM 0 H ASP A 192 7.120 -4.347 -15.361 1.00 0.00 H new ATOM 0 HA ASP A 192 8.280 -1.763 -14.797 1.00 0.00 H new ATOM 0 HB2 ASP A 192 7.173 -2.043 -16.905 1.00 0.00 H new ATOM 0 HB3 ASP A 192 5.756 -2.753 -16.156 1.00 0.00 H new ATOM 2939 N GLU A 193 7.004 -1.075 -12.773 1.00 0.00 N ATOM 2940 CA GLU A 193 6.310 -0.671 -11.561 1.00 0.00 C ATOM 2941 C GLU A 193 5.724 0.732 -11.728 1.00 0.00 C ATOM 2942 O GLU A 193 6.463 1.706 -11.867 1.00 0.00 O ATOM 2943 CB GLU A 193 7.242 -0.735 -10.349 1.00 0.00 C ATOM 2944 CG GLU A 193 6.663 0.052 -9.171 1.00 0.00 C ATOM 2945 CD GLU A 193 7.532 -0.112 -7.923 1.00 0.00 C ATOM 2946 OE1 GLU A 193 8.705 -0.510 -8.095 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.004 0.163 -6.824 1.00 0.00 O ATOM 0 H GLU A 193 7.870 -0.569 -12.958 1.00 0.00 H new ATOM 0 HA GLU A 193 5.490 -1.368 -11.385 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.394 -1.774 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.219 -0.332 -10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.593 1.108 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.650 -0.292 -8.961 1.00 0.00 H new ATOM 2954 N HIS A 194 4.400 0.792 -11.709 1.00 0.00 N ATOM 2955 CA HIS A 194 3.706 2.059 -11.857 1.00 0.00 C ATOM 2956 C HIS A 194 3.443 2.664 -10.476 1.00 0.00 C ATOM 2957 O HIS A 194 3.299 1.939 -9.494 1.00 0.00 O ATOM 2958 CB HIS A 194 2.428 1.886 -12.681 1.00 0.00 C ATOM 2959 CG HIS A 194 2.611 2.144 -14.158 1.00 0.00 C ATOM 2960 ND1 HIS A 194 2.138 1.283 -15.133 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.218 3.173 -14.815 1.00 0.00 C ATOM 2962 CE1 HIS A 194 2.453 1.782 -16.319 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.123 2.953 -16.120 1.00 0.00 N ATOM 0 H HIS A 194 3.790 -0.017 -11.593 1.00 0.00 H new ATOM 0 HA HIS A 194 4.333 2.759 -12.409 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.053 0.872 -12.543 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.665 2.563 -12.296 1.00 0.00 H new ATOM 0 HD2 HIS A 194 3.696 4.024 -14.351 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.220 1.339 -17.276 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.490 3.559 -16.853 1.00 0.00 H new ATOM 2971 N VAL A 195 3.388 3.988 -10.446 1.00 0.00 N ATOM 2972 CA VAL A 195 3.145 4.699 -9.202 1.00 0.00 C ATOM 2973 C VAL A 195 2.213 5.882 -9.470 1.00 0.00 C ATOM 2974 O VAL A 195 2.216 6.444 -10.564 1.00 0.00 O ATOM 2975 CB VAL A 195 4.475 5.116 -8.570 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.253 6.134 -7.450 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.245 3.897 -8.059 1.00 0.00 C ATOM 0 H VAL A 195 3.508 4.587 -11.263 1.00 0.00 H new ATOM 0 HA VAL A 195 2.647 4.050 -8.481 1.00 0.00 H new ATOM 0 HB VAL A 195 5.079 5.593 -9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.213 6.414 -7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.765 7.020 -7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.622 5.694 -6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.186 4.221 -7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.649 3.379 -7.308 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.450 3.221 -8.890 1.00 0.00 H new ATOM 2987 N TYR A 196 1.438 6.225 -8.452 1.00 0.00 N ATOM 2988 CA TYR A 196 0.502 7.331 -8.564 1.00 0.00 C ATOM 2989 C TYR A 196 0.380 8.083 -7.236 1.00 0.00 C ATOM 2990 O TYR A 196 -0.019 7.505 -6.226 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.851 6.706 -8.908 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.828 5.819 -10.154 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -0.195 6.255 -11.300 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.439 4.582 -10.132 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -0.173 5.420 -12.473 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.417 3.746 -11.304 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.785 4.207 -12.417 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.764 3.418 -13.525 1.00 0.00 O ATOM 0 H TYR A 196 1.439 5.757 -7.546 1.00 0.00 H new ATOM 0 HA TYR A 196 0.838 8.042 -9.319 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.192 6.114 -8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.581 7.502 -9.055 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.284 7.223 -11.317 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.934 4.241 -9.235 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.318 5.750 -13.377 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.891 2.776 -11.300 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.623 2.955 -13.613 1.00 0.00 H new ATOM 3008 N VAL A 197 0.732 9.359 -7.281 1.00 0.00 N ATOM 3009 CA VAL A 197 0.667 10.196 -6.095 1.00 0.00 C ATOM 3010 C VAL A 197 -0.758 10.727 -5.927 1.00 0.00 C ATOM 3011 O VAL A 197 -1.216 11.546 -6.722 1.00 0.00 O ATOM 3012 CB VAL A 197 1.713 11.309 -6.181 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.084 12.616 -6.668 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.417 11.506 -4.837 1.00 0.00 C ATOM 0 H VAL A 197 1.063 9.834 -8.121 1.00 0.00 H new ATOM 0 HA VAL A 197 0.904 9.614 -5.204 1.00 0.00 H new ATOM 0 HB VAL A 197 2.464 11.007 -6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 197 1.849 13.391 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.652 12.465 -7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 197 0.302 12.924 -5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.155 12.303 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 197 1.683 11.775 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.915 10.581 -4.548 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.419 10.237 -4.889 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.783 10.652 -4.607 1.00 0.00 C ATOM 3026 C LEU A 198 -2.808 11.458 -3.307 1.00 0.00 C ATOM 3027 O LEU A 198 -2.617 10.904 -2.225 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.720 9.443 -4.600 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.121 8.127 -5.098 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -2.137 7.551 -4.077 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -4.220 7.126 -5.462 1.00 0.00 C ATOM 0 H LEU A 198 -1.036 9.557 -4.233 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.153 11.308 -5.395 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.080 9.293 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.589 9.679 -5.214 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.558 8.332 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.726 6.615 -4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.328 8.262 -3.910 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.656 7.365 -3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.766 6.199 -5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.831 6.921 -4.583 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.847 7.544 -6.250 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.045 12.753 -3.454 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.098 13.640 -2.305 1.00 0.00 C ATOM 3045 C GLU A 199 -4.513 13.675 -1.725 1.00 0.00 C ATOM 3046 O GLU A 199 -5.395 14.337 -2.270 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.623 15.047 -2.676 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.894 15.706 -1.503 1.00 0.00 C ATOM 3049 CD GLU A 199 -2.329 17.164 -1.337 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -3.487 17.366 -0.911 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.494 18.043 -1.640 1.00 0.00 O ATOM 0 H GLU A 199 -3.203 13.210 -4.352 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.423 13.253 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -1.959 14.995 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.477 15.658 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -2.100 15.154 -0.586 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.817 15.660 -1.667 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.686 12.953 -0.628 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.980 12.892 0.032 1.00 0.00 C ATOM 3060 C ARG A 200 -6.352 14.265 0.597 1.00 0.00 C ATOM 3061 O ARG A 200 -5.791 14.699 1.602 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.972 11.866 1.167 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.370 11.287 1.392 1.00 0.00 C ATOM 3064 CD ARG A 200 -8.170 12.150 2.370 1.00 0.00 C ATOM 3065 NE ARG A 200 -9.620 11.941 2.160 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.365 12.651 1.303 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.802 13.621 0.570 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.674 12.392 1.179 1.00 0.00 N ATOM 0 H ARG A 200 -3.952 12.405 -0.179 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.718 12.588 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.275 11.062 0.930 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.617 12.336 2.084 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.899 11.224 0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.289 10.272 1.780 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.902 11.895 3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.921 13.202 2.227 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.081 11.210 2.702 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.806 13.819 0.665 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.370 14.162 -0.083 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -12.103 11.654 1.737 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.241 12.933 0.526 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.296 14.909 -0.074 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.749 16.223 0.349 1.00 0.00 C ATOM 3084 C VAL A 201 -8.917 16.065 1.324 1.00 0.00 C ATOM 3085 O VAL A 201 -9.796 16.923 1.390 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.102 17.073 -0.874 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.860 17.358 -1.720 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.194 16.403 -1.710 1.00 0.00 C ATOM 0 H VAL A 201 -7.759 14.545 -0.907 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.954 16.750 0.876 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.491 18.027 -0.519 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.138 17.963 -2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.127 17.897 -1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.428 16.417 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.426 17.027 -2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.845 15.428 -2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.090 16.275 -1.103 1.00 0.00 H new