USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 856 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 130 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 131 SER OG : rot 107:sc= -0.723 USER MOD Set 1.3: A 152 SER OG : rot 180:sc= 0 USER MOD Set 1.4: A 155 GLN : amide:sc= 1.01 K(o=0.29,f=-0.72) USER MOD Set 2.1: A 136 HIS : no HD1:sc= 1.05 K(o=1.7,f=-3.6!) USER MOD Set 2.2: A 144 SER OG : rot 158:sc= 0.633 USER MOD Set 3.1: A 95 CYS SG : rot -23:sc= 0.133 USER MOD Set 3.2: A 135 CYS SG : rot 180:sc= -0.539 USER MOD Set 4.1: A 117 HIS : no HD1:sc= 0 X(o=1.3,f=1.1) USER MOD Set 4.2: A 122 LYS NZ :NH3+ 172:sc= 1.34 (180deg=1.33) USER MOD Set 4.3: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 114 ASN : amide:sc= -0.578 K(o=-0.58,f=-1.7) USER MOD Set 6.1: A 13 SER OG : rot -150:sc= -0.753 USER MOD Set 6.2: A 83 LYS NZ :NH3+ -144:sc= 0.0573 (180deg=0) USER MOD Set 7.1: A 54 GLN : amide:sc= -0.0072 K(o=-0.0072,f=-0.91) USER MOD Set 7.2: A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 7 TYR OH : rot 171:sc= 0.107 USER MOD Set 8.2: A 55 HIS : no HD1:sc= 0.023 K(o=0.13,f=-1.6!) USER MOD Single : A 3 SER OG : rot -37:sc= 0.137 USER MOD Single : A 10 MET CE :methyl -145:sc= 0 (180deg=-0.258) USER MOD Single : A 40 SER OG : rot 31:sc= 0.0168 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.0916 K(o=-0.092,f=-1.4!) USER MOD Single : A 51 MET CE :methyl -125:sc= 0 (180deg=-0.0151) USER MOD Single : A 52 THR OG1 : rot -140:sc= -0.297 USER MOD Single : A 58 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0191) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -54:sc= -0.283 USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 0.396 (180deg=0.361) USER MOD Single : A 85 GLN : amide:sc=-0.00667 K(o=-0.0067,f=-0.95) USER MOD Single : A 91 GLN : amide:sc= 1.1 K(o=1.1,f=-3.3!) USER MOD Single : A 103 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0643 USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0336) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 129 ASN : amide:sc=-0.00616 X(o=-0.0062,f=-0.25) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -0.187 K(o=-0.19,f=-5.5!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.36) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -154:sc= -3.7 (180deg=-4.65) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.0142 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -44:sc= -0.267 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.327 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.958 -19.232 0.206 1.00 0.00 N ATOM 26 CA SER A 3 -6.745 -18.533 -0.226 1.00 0.00 C ATOM 27 C SER A 3 -6.888 -16.999 -0.195 1.00 0.00 C ATOM 28 O SER A 3 -7.857 -16.436 -0.714 1.00 0.00 O ATOM 29 CB SER A 3 -6.309 -19.019 -1.622 1.00 0.00 C ATOM 30 OG SER A 3 -7.379 -18.994 -2.561 1.00 0.00 O ATOM 0 HA SER A 3 -5.966 -18.781 0.495 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.495 -18.391 -1.985 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.919 -20.034 -1.546 1.00 0.00 H new ATOM 0 HG SER A 3 -8.211 -19.259 -2.116 1.00 0.00 H new ATOM 34 N VAL A 4 -5.895 -16.318 0.395 1.00 0.00 N ATOM 35 CA VAL A 4 -5.795 -14.853 0.427 1.00 0.00 C ATOM 36 C VAL A 4 -4.380 -14.418 0.056 1.00 0.00 C ATOM 37 O VAL A 4 -3.400 -15.115 0.322 1.00 0.00 O ATOM 38 CB VAL A 4 -6.208 -14.267 1.799 1.00 0.00 C ATOM 39 CG1 VAL A 4 -6.036 -12.738 1.825 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.673 -14.598 2.132 1.00 0.00 C ATOM 0 H VAL A 4 -5.122 -16.781 0.874 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.496 -14.458 -0.308 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.554 -14.723 2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.334 -12.355 2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.992 -12.486 1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.660 -12.288 1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.931 -14.172 3.102 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.324 -14.177 1.366 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.803 -15.680 2.165 1.00 0.00 H new ATOM 50 N ASP A 5 -4.301 -13.246 -0.557 1.00 0.00 N ATOM 51 CA ASP A 5 -3.099 -12.562 -0.998 1.00 0.00 C ATOM 52 C ASP A 5 -3.028 -11.183 -0.321 1.00 0.00 C ATOM 53 O ASP A 5 -3.882 -10.337 -0.555 1.00 0.00 O ATOM 54 CB ASP A 5 -3.230 -12.412 -2.519 1.00 0.00 C ATOM 55 CG ASP A 5 -2.808 -13.648 -3.327 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.894 -14.795 -2.825 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.389 -13.445 -4.489 1.00 0.00 O ATOM 0 H ASP A 5 -5.141 -12.710 -0.774 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.192 -13.109 -0.739 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.267 -12.175 -2.759 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.627 -11.563 -2.839 1.00 0.00 H new ATOM 60 N LEU A 6 -2.026 -10.931 0.524 1.00 0.00 N ATOM 61 CA LEU A 6 -1.822 -9.613 1.168 1.00 0.00 C ATOM 62 C LEU A 6 -0.577 -8.898 0.598 1.00 0.00 C ATOM 63 O LEU A 6 0.529 -9.437 0.627 1.00 0.00 O ATOM 64 CB LEU A 6 -1.793 -9.837 2.699 1.00 0.00 C ATOM 65 CG LEU A 6 -1.768 -8.640 3.684 1.00 0.00 C ATOM 66 CD1 LEU A 6 -0.699 -7.565 3.435 1.00 0.00 C ATOM 67 CD2 LEU A 6 -3.118 -7.921 3.768 1.00 0.00 C ATOM 0 H LEU A 6 -1.329 -11.628 0.787 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.642 -8.930 0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.667 -10.438 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.915 -10.446 2.915 1.00 0.00 H new ATOM 0 HG LEU A 6 -1.514 -9.140 4.619 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.786 -6.784 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 6 0.291 -8.017 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.843 -7.131 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.045 -7.091 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.389 -7.539 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.882 -8.620 4.109 1.00 0.00 H new ATOM 77 N TYR A 7 -0.741 -7.654 0.124 1.00 0.00 N ATOM 78 CA TYR A 7 0.348 -6.756 -0.256 1.00 0.00 C ATOM 79 C TYR A 7 0.422 -5.579 0.710 1.00 0.00 C ATOM 80 O TYR A 7 -0.453 -4.712 0.786 1.00 0.00 O ATOM 81 CB TYR A 7 0.204 -6.233 -1.681 1.00 0.00 C ATOM 82 CG TYR A 7 1.434 -5.506 -2.200 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.667 -4.144 -1.912 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.351 -6.204 -3.001 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.761 -3.475 -2.497 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.439 -5.545 -3.591 1.00 0.00 C ATOM 87 CZ TYR A 7 3.631 -4.167 -3.365 1.00 0.00 C ATOM 88 OH TYR A 7 4.662 -3.518 -3.972 1.00 0.00 O ATOM 0 H TYR A 7 -1.663 -7.238 -0.007 1.00 0.00 H new ATOM 0 HA TYR A 7 1.268 -7.339 -0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.017 -7.070 -2.344 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.650 -5.557 -1.725 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.006 -3.614 -1.242 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.217 -7.263 -3.165 1.00 0.00 H new ATOM 0 HE1 TYR A 7 2.933 -2.431 -2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.128 -6.092 -4.217 1.00 0.00 H new ATOM 0 HH TYR A 7 5.241 -4.170 -4.420 1.00 0.00 H new ATOM 96 N PHE A 8 1.501 -5.586 1.461 1.00 0.00 N ATOM 97 CA PHE A 8 1.904 -4.546 2.401 1.00 0.00 C ATOM 98 C PHE A 8 2.746 -3.436 1.724 1.00 0.00 C ATOM 99 O PHE A 8 3.950 -3.607 1.528 1.00 0.00 O ATOM 100 CB PHE A 8 2.658 -5.236 3.548 1.00 0.00 C ATOM 101 CG PHE A 8 2.805 -4.349 4.760 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.721 -4.221 5.646 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.991 -3.628 4.985 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.801 -3.328 6.726 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.083 -2.764 6.088 1.00 0.00 C ATOM 106 CZ PHE A 8 2.977 -2.592 6.934 1.00 0.00 C ATOM 0 H PHE A 8 2.164 -6.361 1.435 1.00 0.00 H new ATOM 0 HA PHE A 8 1.026 -4.030 2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.129 -6.146 3.830 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.646 -5.536 3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.828 -4.809 5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.828 -3.738 4.312 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.961 -3.208 7.394 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.003 -2.233 6.285 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.031 -1.888 7.751 1.00 0.00 H new ATOM 114 N LEU A 9 2.130 -2.287 1.395 1.00 0.00 N ATOM 115 CA LEU A 9 2.845 -1.086 0.919 1.00 0.00 C ATOM 116 C LEU A 9 3.138 -0.123 2.076 1.00 0.00 C ATOM 117 O LEU A 9 2.200 0.486 2.602 1.00 0.00 O ATOM 118 CB LEU A 9 2.017 -0.331 -0.146 1.00 0.00 C ATOM 119 CG LEU A 9 2.775 0.906 -0.697 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.768 0.504 -1.789 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.812 1.973 -1.223 1.00 0.00 C ATOM 0 H LEU A 9 1.119 -2.163 1.451 1.00 0.00 H new ATOM 0 HA LEU A 9 3.782 -1.429 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.779 -1.007 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.070 -0.012 0.289 1.00 0.00 H new ATOM 0 HG LEU A 9 3.331 1.336 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 9 4.284 1.391 -2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.496 -0.196 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.232 0.030 -2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.381 2.823 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.209 1.554 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.159 2.303 -0.415 1.00 0.00 H new ATOM 131 N MET A 10 4.422 0.119 2.374 1.00 0.00 N ATOM 132 CA MET A 10 4.837 1.105 3.397 1.00 0.00 C ATOM 133 C MET A 10 5.621 2.330 2.908 1.00 0.00 C ATOM 134 O MET A 10 6.474 2.244 2.029 1.00 0.00 O ATOM 135 CB MET A 10 5.567 0.404 4.557 1.00 0.00 C ATOM 136 CG MET A 10 6.898 -0.209 4.138 1.00 0.00 C ATOM 137 SD MET A 10 7.776 -1.145 5.430 1.00 0.00 S ATOM 138 CE MET A 10 8.273 0.175 6.553 1.00 0.00 C ATOM 0 H MET A 10 5.202 -0.356 1.920 1.00 0.00 H new ATOM 0 HA MET A 10 3.896 1.536 3.739 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.740 1.123 5.358 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.925 -0.377 4.964 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.721 -0.872 3.291 1.00 0.00 H new ATOM 0 HG3 MET A 10 7.551 0.590 3.787 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.245 -0.062 6.985 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.339 1.114 6.004 1.00 0.00 H new ATOM 0 HE3 MET A 10 7.536 0.272 7.350 1.00 0.00 H new ATOM 144 N GLY A 11 5.365 3.474 3.550 1.00 0.00 N ATOM 145 CA GLY A 11 6.095 4.727 3.354 1.00 0.00 C ATOM 146 C GLY A 11 7.433 4.724 4.099 1.00 0.00 C ATOM 147 O GLY A 11 7.454 4.560 5.317 1.00 0.00 O ATOM 0 H GLY A 11 4.620 3.554 4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.271 4.883 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.486 5.561 3.702 1.00 0.00 H new ATOM 151 N LEU A 12 8.543 4.950 3.383 1.00 0.00 N ATOM 152 CA LEU A 12 9.909 5.091 3.923 1.00 0.00 C ATOM 153 C LEU A 12 10.379 6.558 3.866 1.00 0.00 C ATOM 154 O LEU A 12 11.508 6.877 3.491 1.00 0.00 O ATOM 155 CB LEU A 12 10.870 4.092 3.228 1.00 0.00 C ATOM 156 CG LEU A 12 10.914 2.657 3.797 1.00 0.00 C ATOM 157 CD1 LEU A 12 11.228 2.581 5.302 1.00 0.00 C ATOM 158 CD2 LEU A 12 9.608 1.912 3.555 1.00 0.00 C ATOM 0 H LEU A 12 8.516 5.044 2.368 1.00 0.00 H new ATOM 0 HA LEU A 12 9.910 4.828 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.594 4.032 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.878 4.505 3.270 1.00 0.00 H new ATOM 0 HG LEU A 12 11.735 2.187 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.240 1.538 5.619 1.00 0.00 H new ATOM 0 HD12 LEU A 12 12.203 3.029 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.464 3.122 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.680 0.907 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.790 2.446 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.418 1.849 2.484 1.00 0.00 H new ATOM 168 N SER A 13 9.487 7.469 4.248 1.00 0.00 N ATOM 169 CA SER A 13 9.801 8.887 4.470 1.00 0.00 C ATOM 170 C SER A 13 10.772 9.089 5.642 1.00 0.00 C ATOM 171 O SER A 13 10.761 8.314 6.594 1.00 0.00 O ATOM 172 CB SER A 13 8.494 9.636 4.759 1.00 0.00 C ATOM 173 OG SER A 13 8.763 10.999 5.067 1.00 0.00 O ATOM 0 H SER A 13 8.507 7.243 4.416 1.00 0.00 H new ATOM 0 HA SER A 13 10.286 9.274 3.574 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.833 9.575 3.894 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.973 9.164 5.592 1.00 0.00 H new ATOM 0 HG SER A 13 8.078 11.337 5.681 1.00 0.00 H new ATOM 504 N SER A 40 -3.204 -20.746 3.072 1.00 0.00 N ATOM 505 CA SER A 40 -2.801 -20.155 1.789 1.00 0.00 C ATOM 506 C SER A 40 -2.943 -18.624 1.869 1.00 0.00 C ATOM 507 O SER A 40 -3.947 -18.045 1.448 1.00 0.00 O ATOM 508 CB SER A 40 -3.650 -20.784 0.667 1.00 0.00 C ATOM 509 OG SER A 40 -3.331 -22.164 0.517 1.00 0.00 O ATOM 0 HA SER A 40 -1.755 -20.365 1.564 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.709 -20.672 0.898 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.471 -20.259 -0.271 1.00 0.00 H new ATOM 0 HG SER A 40 -3.056 -22.532 1.383 1.00 0.00 H new ATOM 513 N GLY A 41 -1.922 -17.968 2.424 1.00 0.00 N ATOM 514 CA GLY A 41 -1.873 -16.565 2.818 1.00 0.00 C ATOM 515 C GLY A 41 -0.571 -15.981 2.304 1.00 0.00 C ATOM 516 O GLY A 41 0.445 -16.012 2.998 1.00 0.00 O ATOM 0 H GLY A 41 -1.042 -18.444 2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.724 -16.023 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.931 -16.471 3.902 1.00 0.00 H new ATOM 520 N ARG A 42 -0.592 -15.529 1.053 1.00 0.00 N ATOM 521 CA ARG A 42 0.602 -15.066 0.346 1.00 0.00 C ATOM 522 C ARG A 42 0.896 -13.644 0.797 1.00 0.00 C ATOM 523 O ARG A 42 -0.025 -12.847 0.945 1.00 0.00 O ATOM 524 CB ARG A 42 0.412 -15.094 -1.177 1.00 0.00 C ATOM 525 CG ARG A 42 0.230 -16.488 -1.794 1.00 0.00 C ATOM 526 CD ARG A 42 1.526 -17.300 -1.902 1.00 0.00 C ATOM 527 NE ARG A 42 1.342 -18.481 -2.770 1.00 0.00 N ATOM 528 CZ ARG A 42 1.413 -18.525 -4.098 1.00 0.00 C ATOM 529 NH1 ARG A 42 1.628 -17.452 -4.832 1.00 0.00 N ATOM 530 NH2 ARG A 42 1.263 -19.673 -4.722 1.00 0.00 N ATOM 0 H ARG A 42 -1.444 -15.473 0.496 1.00 0.00 H new ATOM 0 HA ARG A 42 1.431 -15.733 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.458 -14.488 -1.428 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.276 -14.620 -1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.488 -17.048 -1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.202 -16.379 -2.789 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.321 -16.671 -2.302 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.842 -17.620 -0.909 1.00 0.00 H new ATOM 0 HE ARG A 42 1.137 -19.362 -2.298 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.747 -16.543 -4.384 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.675 -17.530 -5.848 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.093 -20.525 -4.188 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.317 -19.711 -5.740 1.00 0.00 H new ATOM 538 N ILE A 43 2.165 -13.308 0.985 1.00 0.00 N ATOM 539 CA ILE A 43 2.595 -11.961 1.367 1.00 0.00 C ATOM 540 C ILE A 43 3.546 -11.386 0.314 1.00 0.00 C ATOM 541 O ILE A 43 4.427 -12.095 -0.174 1.00 0.00 O ATOM 542 CB ILE A 43 3.215 -12.009 2.781 1.00 0.00 C ATOM 543 CG1 ILE A 43 3.227 -10.598 3.415 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.613 -12.660 2.740 1.00 0.00 C ATOM 545 CD1 ILE A 43 1.881 -10.216 4.036 1.00 0.00 C ATOM 0 H ILE A 43 2.936 -13.967 0.877 1.00 0.00 H new ATOM 0 HA ILE A 43 1.740 -11.286 1.406 1.00 0.00 H new ATOM 0 HB ILE A 43 2.597 -12.637 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.001 -10.555 4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.492 -9.865 2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.033 -12.684 3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.530 -13.677 2.357 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.266 -12.079 2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.949 -9.216 4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.109 -10.229 3.267 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.626 -10.930 4.819 1.00 0.00 H new ATOM 555 N GLY A 44 3.364 -10.118 -0.051 1.00 0.00 N ATOM 556 CA GLY A 44 4.307 -9.353 -0.873 1.00 0.00 C ATOM 557 C GLY A 44 4.575 -7.986 -0.264 1.00 0.00 C ATOM 558 O GLY A 44 3.689 -7.416 0.383 1.00 0.00 O ATOM 0 H GLY A 44 2.541 -9.581 0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.243 -9.903 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.905 -9.234 -1.879 1.00 0.00 H new ATOM 562 N PHE A 45 5.793 -7.478 -0.450 1.00 0.00 N ATOM 563 CA PHE A 45 6.214 -6.221 0.145 1.00 0.00 C ATOM 564 C PHE A 45 6.194 -5.061 -0.882 1.00 0.00 C ATOM 565 O PHE A 45 6.109 -5.297 -2.086 1.00 0.00 O ATOM 566 CB PHE A 45 7.584 -6.476 0.806 1.00 0.00 C ATOM 567 CG PHE A 45 8.089 -5.250 1.504 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.251 -4.621 2.430 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.281 -4.639 1.093 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.552 -3.330 2.859 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.573 -3.331 1.510 1.00 0.00 C ATOM 572 CZ PHE A 45 8.693 -2.667 2.377 1.00 0.00 C ATOM 0 H PHE A 45 6.511 -7.929 -1.017 1.00 0.00 H new ATOM 0 HA PHE A 45 5.516 -5.885 0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.499 -7.295 1.521 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.303 -6.788 0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.378 -5.131 2.809 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.973 -5.172 0.458 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.904 -2.835 3.567 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.470 -2.839 1.165 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.892 -1.648 2.674 1.00 0.00 H new ATOM 580 N GLY A 46 6.244 -3.797 -0.433 1.00 0.00 N ATOM 581 CA GLY A 46 6.449 -2.642 -1.307 1.00 0.00 C ATOM 582 C GLY A 46 6.798 -1.397 -0.518 1.00 0.00 C ATOM 583 O GLY A 46 6.292 -1.211 0.591 1.00 0.00 O ATOM 0 H GLY A 46 6.142 -3.551 0.552 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.248 -2.859 -2.016 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.546 -2.462 -1.890 1.00 0.00 H new ATOM 587 N SER A 47 7.608 -0.512 -1.089 1.00 0.00 N ATOM 588 CA SER A 47 7.991 0.739 -0.429 1.00 0.00 C ATOM 589 C SER A 47 7.769 1.989 -1.290 1.00 0.00 C ATOM 590 O SER A 47 7.826 1.950 -2.522 1.00 0.00 O ATOM 591 CB SER A 47 9.423 0.666 0.116 1.00 0.00 C ATOM 592 OG SER A 47 10.377 0.284 -0.857 1.00 0.00 O ATOM 0 H SER A 47 8.017 -0.636 -2.015 1.00 0.00 H new ATOM 0 HA SER A 47 7.312 0.850 0.416 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.699 1.639 0.522 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.453 -0.044 0.942 1.00 0.00 H new ATOM 0 HG SER A 47 11.268 0.258 -0.449 1.00 0.00 H new ATOM 596 N ILE A 48 7.486 3.120 -0.628 1.00 0.00 N ATOM 597 CA ILE A 48 7.154 4.394 -1.284 1.00 0.00 C ATOM 598 C ILE A 48 7.685 5.598 -0.487 1.00 0.00 C ATOM 599 O ILE A 48 7.809 5.512 0.727 1.00 0.00 O ATOM 600 CB ILE A 48 5.619 4.426 -1.554 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.142 5.445 -2.613 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.774 4.527 -0.271 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.940 6.901 -2.194 1.00 0.00 C ATOM 0 H ILE A 48 7.481 3.177 0.390 1.00 0.00 H new ATOM 0 HA ILE A 48 7.658 4.471 -2.247 1.00 0.00 H new ATOM 0 HB ILE A 48 5.442 3.447 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.863 5.434 -3.430 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.196 5.083 -3.017 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.716 4.545 -0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.976 3.666 0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 48 5.031 5.442 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.605 7.483 -3.052 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.189 6.952 -1.405 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.882 7.308 -1.825 1.00 0.00 H new ATOM 613 N VAL A 49 7.993 6.722 -1.139 1.00 0.00 N ATOM 614 CA VAL A 49 8.295 8.019 -0.471 1.00 0.00 C ATOM 615 C VAL A 49 7.946 9.203 -1.409 1.00 0.00 C ATOM 616 O VAL A 49 6.777 9.568 -1.531 1.00 0.00 O ATOM 617 CB VAL A 49 9.710 7.993 0.178 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.810 7.526 -0.799 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.056 9.337 0.843 1.00 0.00 C ATOM 0 H VAL A 49 8.044 6.772 -2.157 1.00 0.00 H new ATOM 0 HA VAL A 49 7.646 8.186 0.388 1.00 0.00 H new ATOM 0 HB VAL A 49 9.673 7.242 0.967 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.774 7.529 -0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.585 6.517 -1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.849 8.202 -1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.051 9.279 1.284 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.037 10.129 0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.326 9.556 1.622 1.00 0.00 H new ATOM 629 N ASN A 50 8.938 9.812 -2.070 1.00 0.00 N ATOM 630 CA ASN A 50 8.756 10.775 -3.176 1.00 0.00 C ATOM 631 C ASN A 50 9.764 10.464 -4.316 1.00 0.00 C ATOM 632 O ASN A 50 9.617 10.900 -5.454 1.00 0.00 O ATOM 633 CB ASN A 50 8.633 12.222 -2.671 1.00 0.00 C ATOM 634 CG ASN A 50 7.982 13.172 -3.688 1.00 0.00 C ATOM 635 OD1 ASN A 50 7.410 12.772 -4.694 1.00 0.00 O ATOM 636 ND2 ASN A 50 8.017 14.468 -3.439 1.00 0.00 N ATOM 0 H ASN A 50 9.920 9.647 -1.848 1.00 0.00 H new ATOM 0 HA ASN A 50 7.786 10.650 -3.657 1.00 0.00 H new ATOM 0 HB2 ASN A 50 8.047 12.229 -1.752 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.625 12.596 -2.419 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.571 15.123 -4.081 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.490 14.814 -2.604 1.00 0.00 H new ATOM 641 N MET A 51 10.748 9.582 -4.029 1.00 0.00 N ATOM 642 CA MET A 51 11.601 8.879 -5.022 1.00 0.00 C ATOM 643 C MET A 51 10.750 7.616 -5.353 1.00 0.00 C ATOM 644 O MET A 51 11.180 6.466 -5.258 1.00 0.00 O ATOM 645 CB MET A 51 12.996 8.562 -4.450 1.00 0.00 C ATOM 646 CG MET A 51 13.853 9.834 -4.427 1.00 0.00 C ATOM 647 SD MET A 51 15.523 9.623 -3.750 1.00 0.00 S ATOM 648 CE MET A 51 16.302 8.724 -5.119 1.00 0.00 C ATOM 0 H MET A 51 10.980 9.330 -3.068 1.00 0.00 H new ATOM 0 HA MET A 51 11.832 9.464 -5.912 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.902 8.158 -3.442 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.482 7.797 -5.056 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.936 10.217 -5.444 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.334 10.593 -3.842 1.00 0.00 H new ATOM 0 HE1 MET A 51 16.732 7.794 -4.746 1.00 0.00 H new ATOM 0 HE2 MET A 51 15.554 8.499 -5.879 1.00 0.00 H new ATOM 0 HE3 MET A 51 17.089 9.338 -5.556 1.00 0.00 H new ATOM 654 N THR A 52 9.472 7.937 -5.623 1.00 0.00 N ATOM 655 CA THR A 52 8.213 7.204 -5.760 1.00 0.00 C ATOM 656 C THR A 52 8.196 5.799 -5.202 1.00 0.00 C ATOM 657 O THR A 52 8.275 5.679 -3.982 1.00 0.00 O ATOM 658 CB THR A 52 7.530 7.474 -7.098 1.00 0.00 C ATOM 659 OG1 THR A 52 7.755 8.839 -7.365 1.00 0.00 O ATOM 660 CG2 THR A 52 6.018 7.261 -7.035 1.00 0.00 C ATOM 0 H THR A 52 9.273 8.925 -5.780 1.00 0.00 H new ATOM 0 HA THR A 52 7.517 7.640 -5.043 1.00 0.00 H new ATOM 0 HB THR A 52 7.927 6.797 -7.854 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.946 9.235 -7.751 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.581 7.466 -8.012 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.807 6.230 -6.752 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.586 7.935 -6.295 1.00 0.00 H new ATOM 668 N PHE A 53 8.010 4.791 -6.049 1.00 0.00 N ATOM 669 CA PHE A 53 7.733 3.410 -5.665 1.00 0.00 C ATOM 670 C PHE A 53 8.869 2.455 -6.031 1.00 0.00 C ATOM 671 O PHE A 53 9.406 2.506 -7.142 1.00 0.00 O ATOM 672 CB PHE A 53 6.438 3.006 -6.386 1.00 0.00 C ATOM 673 CG PHE A 53 6.044 1.543 -6.295 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.660 0.979 -5.066 1.00 0.00 C ATOM 675 CD2 PHE A 53 6.039 0.746 -7.457 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.241 -0.362 -5.011 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.601 -0.585 -7.406 1.00 0.00 C ATOM 678 CZ PHE A 53 5.195 -1.137 -6.184 1.00 0.00 C ATOM 0 H PHE A 53 8.050 4.918 -7.060 1.00 0.00 H new ATOM 0 HA PHE A 53 7.633 3.345 -4.582 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.621 3.606 -5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.537 3.268 -7.439 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.687 1.575 -4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.375 1.164 -8.394 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.954 -0.798 -4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.577 -1.182 -8.305 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.846 -2.158 -6.143 1.00 0.00 H new ATOM 686 N GLN A 54 9.176 1.546 -5.110 1.00 0.00 N ATOM 687 CA GLN A 54 10.061 0.413 -5.327 1.00 0.00 C ATOM 688 C GLN A 54 9.275 -0.853 -4.960 1.00 0.00 C ATOM 689 O GLN A 54 8.782 -1.004 -3.839 1.00 0.00 O ATOM 690 CB GLN A 54 11.325 0.581 -4.467 1.00 0.00 C ATOM 691 CG GLN A 54 12.409 -0.485 -4.712 1.00 0.00 C ATOM 692 CD GLN A 54 13.255 -0.243 -5.960 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.004 0.720 -6.050 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.203 -1.112 -6.948 1.00 0.00 N ATOM 0 H GLN A 54 8.802 1.582 -4.162 1.00 0.00 H new ATOM 0 HA GLN A 54 10.388 0.343 -6.364 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.751 1.566 -4.659 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.040 0.556 -3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 54 13.066 -0.525 -3.843 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.931 -1.461 -4.795 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.583 -1.919 -6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.783 -0.978 -7.776 1.00 0.00 H new ATOM 699 N HIS A 55 9.165 -1.775 -5.915 1.00 0.00 N ATOM 700 CA HIS A 55 8.646 -3.112 -5.672 1.00 0.00 C ATOM 701 C HIS A 55 9.785 -4.030 -5.182 1.00 0.00 C ATOM 702 O HIS A 55 10.770 -4.258 -5.893 1.00 0.00 O ATOM 703 CB HIS A 55 7.973 -3.648 -6.943 1.00 0.00 C ATOM 704 CG HIS A 55 7.391 -5.017 -6.733 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.829 -5.468 -5.539 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.401 -6.040 -7.633 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.530 -6.758 -5.745 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.846 -7.127 -7.002 1.00 0.00 N ATOM 0 H HIS A 55 9.436 -1.610 -6.884 1.00 0.00 H new ATOM 0 HA HIS A 55 7.888 -3.083 -4.890 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.185 -2.962 -7.254 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.702 -3.684 -7.753 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.773 -6.003 -8.646 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.095 -7.413 -5.004 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.699 -8.049 -7.412 1.00 0.00 H new ATOM 714 N ILE A 56 9.647 -4.553 -3.964 1.00 0.00 N ATOM 715 CA ILE A 56 10.529 -5.556 -3.344 1.00 0.00 C ATOM 716 C ILE A 56 9.642 -6.739 -2.903 1.00 0.00 C ATOM 717 O ILE A 56 8.546 -6.518 -2.419 1.00 0.00 O ATOM 718 CB ILE A 56 11.279 -4.926 -2.141 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.206 -3.740 -2.503 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.110 -5.963 -1.369 1.00 0.00 C ATOM 721 CD1 ILE A 56 11.586 -2.414 -2.059 1.00 0.00 C ATOM 0 H ILE A 56 8.881 -4.279 -3.348 1.00 0.00 H new ATOM 0 HA ILE A 56 11.286 -5.907 -4.046 1.00 0.00 H new ATOM 0 HB ILE A 56 10.473 -4.539 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.177 -3.872 -2.025 1.00 0.00 H new ATOM 0 HG13 ILE A 56 12.380 -3.723 -3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.617 -5.476 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.453 -6.744 -0.987 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.850 -6.405 -2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 56 12.254 -1.594 -2.323 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.627 -2.276 -2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 56 11.435 -2.426 -0.980 1.00 0.00 H new ATOM 731 N LEU A 57 10.125 -7.976 -3.038 1.00 0.00 N ATOM 732 CA LEU A 57 9.451 -9.264 -2.803 1.00 0.00 C ATOM 733 C LEU A 57 7.976 -9.381 -3.245 1.00 0.00 C ATOM 734 O LEU A 57 7.039 -9.106 -2.499 1.00 0.00 O ATOM 735 CB LEU A 57 9.634 -9.704 -1.327 1.00 0.00 C ATOM 736 CG LEU A 57 10.970 -10.373 -0.943 1.00 0.00 C ATOM 737 CD1 LEU A 57 11.342 -11.535 -1.880 1.00 0.00 C ATOM 738 CD2 LEU A 57 12.152 -9.407 -0.840 1.00 0.00 C ATOM 0 H LEU A 57 11.088 -8.119 -3.343 1.00 0.00 H new ATOM 0 HA LEU A 57 9.958 -9.953 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.504 -8.825 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.828 -10.395 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 57 10.782 -10.765 0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.291 -11.969 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.564 -12.297 -1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.436 -11.164 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.051 -9.960 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.306 -8.917 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.942 -8.655 -0.079 1.00 0.00 H new ATOM 748 N LYS A 58 7.772 -9.920 -4.455 1.00 0.00 N ATOM 749 CA LYS A 58 6.453 -10.342 -4.959 1.00 0.00 C ATOM 750 C LYS A 58 5.785 -11.424 -4.079 1.00 0.00 C ATOM 751 O LYS A 58 6.474 -12.113 -3.322 1.00 0.00 O ATOM 752 CB LYS A 58 6.583 -10.780 -6.429 1.00 0.00 C ATOM 753 CG LYS A 58 7.078 -12.205 -6.752 1.00 0.00 C ATOM 754 CD LYS A 58 8.599 -12.440 -6.662 1.00 0.00 C ATOM 755 CE LYS A 58 9.172 -12.769 -5.269 1.00 0.00 C ATOM 756 NZ LYS A 58 8.696 -14.085 -4.748 1.00 0.00 N ATOM 0 H LYS A 58 8.527 -10.078 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 58 5.781 -9.485 -4.905 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.605 -10.660 -6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.258 -10.080 -6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 58 6.584 -12.900 -6.073 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.752 -12.459 -7.761 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.857 -13.257 -7.336 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.103 -11.548 -7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.261 -12.775 -5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 58 8.890 -11.982 -4.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 9.175 -14.297 -3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.669 -14.045 -4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.912 -14.831 -5.440 1.00 0.00 H new ATOM 762 N LEU A 59 4.464 -11.607 -4.209 1.00 0.00 N ATOM 763 CA LEU A 59 3.647 -12.439 -3.315 1.00 0.00 C ATOM 764 C LEU A 59 4.220 -13.871 -3.191 1.00 0.00 C ATOM 765 O LEU A 59 4.376 -14.561 -4.200 1.00 0.00 O ATOM 766 CB LEU A 59 2.183 -12.501 -3.812 1.00 0.00 C ATOM 767 CG LEU A 59 1.279 -11.234 -3.820 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.041 -11.465 -2.950 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.847 -9.902 -3.335 1.00 0.00 C ATOM 0 H LEU A 59 3.922 -11.171 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 59 3.670 -11.975 -2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.210 -12.879 -4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.673 -13.252 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 59 1.106 -11.123 -4.890 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.584 -10.572 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.525 -12.310 -3.340 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.350 -11.677 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.081 -9.131 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.164 -9.998 -2.297 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.702 -9.625 -3.952 1.00 0.00 H new ATOM 779 N THR A 60 4.501 -14.332 -1.962 1.00 0.00 N ATOM 780 CA THR A 60 5.053 -15.672 -1.663 1.00 0.00 C ATOM 781 C THR A 60 4.561 -16.210 -0.317 1.00 0.00 C ATOM 782 O THR A 60 3.918 -15.496 0.445 1.00 0.00 O ATOM 783 CB THR A 60 6.586 -15.661 -1.799 1.00 0.00 C ATOM 784 OG1 THR A 60 7.070 -16.980 -1.674 1.00 0.00 O ATOM 785 CG2 THR A 60 7.299 -14.775 -0.775 1.00 0.00 C ATOM 0 H THR A 60 4.348 -13.772 -1.123 1.00 0.00 H new ATOM 0 HA THR A 60 4.674 -16.377 -2.403 1.00 0.00 H new ATOM 0 HB THR A 60 6.803 -15.240 -2.781 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.046 -16.980 -1.761 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.375 -14.823 -0.939 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.960 -13.745 -0.887 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.070 -15.125 0.231 1.00 0.00 H new ATOM 983 N VAL A 75 14.633 4.222 6.168 1.00 0.00 N ATOM 984 CA VAL A 75 14.012 5.402 5.539 1.00 0.00 C ATOM 985 C VAL A 75 14.977 6.238 4.691 1.00 0.00 C ATOM 986 O VAL A 75 16.196 6.154 4.838 1.00 0.00 O ATOM 987 CB VAL A 75 13.304 6.310 6.566 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.160 5.557 7.269 1.00 0.00 C ATOM 989 CG2 VAL A 75 14.264 6.894 7.612 1.00 0.00 C ATOM 0 HA VAL A 75 13.268 4.983 4.862 1.00 0.00 H new ATOM 0 HB VAL A 75 12.895 7.146 5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.677 6.219 7.988 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.430 5.231 6.528 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.562 4.688 7.789 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.707 7.523 8.306 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.741 6.082 8.161 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.027 7.491 7.112 1.00 0.00 H new ATOM 999 N SER A 76 14.406 7.079 3.827 1.00 0.00 N ATOM 1000 CA SER A 76 15.112 8.104 3.043 1.00 0.00 C ATOM 1001 C SER A 76 14.829 9.528 3.597 1.00 0.00 C ATOM 1002 O SER A 76 14.996 9.764 4.799 1.00 0.00 O ATOM 1003 CB SER A 76 14.756 7.924 1.557 1.00 0.00 C ATOM 1004 OG SER A 76 13.385 8.201 1.320 1.00 0.00 O ATOM 0 H SER A 76 13.403 7.068 3.645 1.00 0.00 H new ATOM 0 HA SER A 76 16.191 7.980 3.135 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.374 8.586 0.950 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.982 6.904 1.247 1.00 0.00 H new ATOM 0 HG SER A 76 12.833 7.659 1.922 1.00 0.00 H new ATOM 1008 N GLY A 77 14.413 10.484 2.751 1.00 0.00 N ATOM 1009 CA GLY A 77 14.057 11.860 3.130 1.00 0.00 C ATOM 1010 C GLY A 77 13.739 12.764 1.937 1.00 0.00 C ATOM 1011 O GLY A 77 14.348 12.634 0.874 1.00 0.00 O ATOM 0 H GLY A 77 14.312 10.314 1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.193 11.833 3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.880 12.296 3.696 1.00 0.00 H new ATOM 1015 N LYS A 78 12.810 13.710 2.121 1.00 0.00 N ATOM 1016 CA LYS A 78 12.510 14.804 1.171 1.00 0.00 C ATOM 1017 C LYS A 78 11.760 15.982 1.843 1.00 0.00 C ATOM 1018 O LYS A 78 11.223 15.835 2.943 1.00 0.00 O ATOM 1019 CB LYS A 78 11.797 14.247 -0.089 1.00 0.00 C ATOM 1020 CG LYS A 78 12.035 15.119 -1.342 1.00 0.00 C ATOM 1021 CD LYS A 78 12.186 14.327 -2.654 1.00 0.00 C ATOM 1022 CE LYS A 78 13.629 13.899 -2.993 1.00 0.00 C ATOM 1023 NZ LYS A 78 14.211 12.892 -2.054 1.00 0.00 N ATOM 0 H LYS A 78 12.226 13.742 2.957 1.00 0.00 H new ATOM 0 HA LYS A 78 13.453 15.235 0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.150 13.234 -0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.726 14.180 0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.203 15.816 -1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.934 15.716 -1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.562 13.435 -2.597 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.800 14.933 -3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.646 13.489 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.266 14.784 -2.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 15.212 12.735 -2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 14.137 13.244 -1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.690 11.996 -2.140 1.00 0.00 H new ATOM 1029 N LEU A 79 11.727 17.148 1.179 1.00 0.00 N ATOM 1030 CA LEU A 79 11.267 18.429 1.747 1.00 0.00 C ATOM 1031 C LEU A 79 9.748 18.523 1.959 1.00 0.00 C ATOM 1032 O LEU A 79 9.306 18.927 3.036 1.00 0.00 O ATOM 1033 CB LEU A 79 11.761 19.590 0.857 1.00 0.00 C ATOM 1034 CG LEU A 79 13.264 19.589 0.497 1.00 0.00 C ATOM 1035 CD1 LEU A 79 13.607 20.889 -0.242 1.00 0.00 C ATOM 1036 CD2 LEU A 79 14.178 19.425 1.720 1.00 0.00 C ATOM 0 H LEU A 79 12.027 17.230 0.207 1.00 0.00 H new ATOM 0 HA LEU A 79 11.699 18.496 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.188 19.578 -0.070 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.531 20.529 1.361 1.00 0.00 H new ATOM 0 HG LEU A 79 13.443 18.724 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 79 14.666 20.893 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 79 13.013 20.957 -1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.386 21.742 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.220 19.432 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.007 20.247 2.415 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.957 18.479 2.215 1.00 0.00 H new ATOM 1046 N ALA A 80 8.945 18.167 0.949 1.00 0.00 N ATOM 1047 CA ALA A 80 7.482 18.244 1.024 1.00 0.00 C ATOM 1048 C ALA A 80 6.923 17.193 2.005 1.00 0.00 C ATOM 1049 O ALA A 80 7.318 16.020 1.952 1.00 0.00 O ATOM 1050 CB ALA A 80 6.894 18.097 -0.387 1.00 0.00 C ATOM 0 H ALA A 80 9.292 17.817 0.056 1.00 0.00 H new ATOM 0 HA ALA A 80 7.186 19.217 1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.807 18.154 -0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.270 18.899 -1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.188 17.134 -0.805 1.00 0.00 H new ATOM 1056 N THR A 81 6.008 17.610 2.895 1.00 0.00 N ATOM 1057 CA THR A 81 5.415 16.723 3.910 1.00 0.00 C ATOM 1058 C THR A 81 4.413 15.701 3.336 1.00 0.00 C ATOM 1059 O THR A 81 4.495 14.551 3.777 1.00 0.00 O ATOM 1060 CB THR A 81 4.928 17.506 5.142 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.810 16.595 6.211 1.00 0.00 O ATOM 1062 CG2 THR A 81 3.606 18.266 5.004 1.00 0.00 C ATOM 0 H THR A 81 5.659 18.568 2.932 1.00 0.00 H new ATOM 0 HA THR A 81 6.217 16.085 4.281 1.00 0.00 H new ATOM 0 HB THR A 81 5.674 18.285 5.298 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.502 17.068 7.012 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.379 18.774 5.941 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.691 19.002 4.204 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.806 17.564 4.768 1.00 0.00 H new ATOM 1070 N PRO A 82 3.557 16.012 2.327 1.00 0.00 N ATOM 1071 CA PRO A 82 2.743 15.003 1.655 1.00 0.00 C ATOM 1072 C PRO A 82 3.609 14.066 0.804 1.00 0.00 C ATOM 1073 O PRO A 82 4.663 14.466 0.306 1.00 0.00 O ATOM 1074 CB PRO A 82 1.722 15.749 0.787 1.00 0.00 C ATOM 1075 CG PRO A 82 1.821 17.202 1.241 1.00 0.00 C ATOM 1076 CD PRO A 82 3.265 17.303 1.720 1.00 0.00 C ATOM 0 HA PRO A 82 2.237 14.375 2.388 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.954 15.648 -0.273 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.716 15.356 0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.615 17.896 0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.113 17.427 2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.941 17.510 0.891 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.385 18.113 2.440 1.00 0.00 H new ATOM 1078 N LYS A 83 3.152 12.823 0.618 1.00 0.00 N ATOM 1079 CA LYS A 83 3.882 11.764 -0.102 1.00 0.00 C ATOM 1080 C LYS A 83 3.101 11.181 -1.292 1.00 0.00 C ATOM 1081 O LYS A 83 1.887 11.333 -1.416 1.00 0.00 O ATOM 1082 CB LYS A 83 4.300 10.666 0.904 1.00 0.00 C ATOM 1083 CG LYS A 83 5.158 11.182 2.074 1.00 0.00 C ATOM 1084 CD LYS A 83 6.499 11.809 1.646 1.00 0.00 C ATOM 1085 CE LYS A 83 7.101 12.521 2.863 1.00 0.00 C ATOM 1086 NZ LYS A 83 8.469 13.059 2.609 1.00 0.00 N ATOM 0 H LYS A 83 2.246 12.515 0.970 1.00 0.00 H new ATOM 0 HA LYS A 83 4.771 12.213 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.403 10.195 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.856 9.893 0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.585 11.923 2.631 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.358 10.355 2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.179 11.040 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 83 6.346 12.514 0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.445 13.339 3.159 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.141 11.825 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.045 12.965 3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 8.914 12.525 1.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.404 14.063 2.345 1.00 0.00 H new ATOM 1092 N GLY A 84 3.786 10.463 -2.185 1.00 0.00 N ATOM 1093 CA GLY A 84 3.225 10.005 -3.469 1.00 0.00 C ATOM 1094 C GLY A 84 2.494 8.663 -3.431 1.00 0.00 C ATOM 1095 O GLY A 84 2.510 7.953 -4.429 1.00 0.00 O ATOM 0 H GLY A 84 4.755 10.178 -2.041 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.534 10.764 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.035 9.936 -4.195 1.00 0.00 H new ATOM 1099 N GLN A 85 1.899 8.274 -2.298 1.00 0.00 N ATOM 1100 CA GLN A 85 1.366 6.920 -2.050 1.00 0.00 C ATOM 1101 C GLN A 85 0.510 6.352 -3.182 1.00 0.00 C ATOM 1102 O GLN A 85 0.632 5.169 -3.498 1.00 0.00 O ATOM 1103 CB GLN A 85 0.591 6.931 -0.718 1.00 0.00 C ATOM 1104 CG GLN A 85 0.192 5.516 -0.254 1.00 0.00 C ATOM 1105 CD GLN A 85 -0.823 5.554 0.886 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -0.495 5.797 2.035 1.00 0.00 O ATOM 1107 NE2 GLN A 85 -2.093 5.321 0.604 1.00 0.00 N ATOM 0 H GLN A 85 1.769 8.903 -1.506 1.00 0.00 H new ATOM 0 HA GLN A 85 2.221 6.246 -1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.203 7.403 0.051 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.306 7.540 -0.829 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.227 4.963 -1.095 1.00 0.00 H new ATOM 0 HG3 GLN A 85 1.082 4.976 0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -2.373 5.117 -0.355 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.793 5.345 1.346 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.355 7.149 -3.809 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.295 6.593 -4.779 1.00 0.00 C ATOM 1114 C LEU A 86 -0.652 6.271 -6.141 1.00 0.00 C ATOM 1115 O LEU A 86 -1.138 5.355 -6.808 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.641 7.346 -4.743 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.355 7.141 -3.373 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.056 8.256 -2.369 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.879 7.054 -3.511 1.00 0.00 C ATOM 0 H LEU A 86 -0.424 8.157 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.583 5.586 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.472 8.409 -4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.283 6.991 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.954 6.196 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.582 8.056 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.983 8.297 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.389 9.211 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.326 6.911 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.258 7.976 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.139 6.212 -4.153 1.00 0.00 H new ATOM 1129 N ASP A 87 0.517 6.852 -6.464 1.00 0.00 N ATOM 1130 CA ASP A 87 1.321 6.415 -7.625 1.00 0.00 C ATOM 1131 C ASP A 87 1.744 4.955 -7.396 1.00 0.00 C ATOM 1132 O ASP A 87 1.638 4.125 -8.298 1.00 0.00 O ATOM 1133 CB ASP A 87 2.585 7.286 -7.834 1.00 0.00 C ATOM 1134 CG ASP A 87 2.499 8.405 -8.896 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.606 8.365 -9.768 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.410 9.268 -8.920 1.00 0.00 O ATOM 0 H ASP A 87 0.928 7.625 -5.940 1.00 0.00 H new ATOM 0 HA ASP A 87 0.708 6.518 -8.520 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.842 7.745 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.410 6.626 -8.103 1.00 0.00 H new ATOM 1139 N ALA A 88 2.137 4.613 -6.159 1.00 0.00 N ATOM 1140 CA ALA A 88 2.345 3.220 -5.782 1.00 0.00 C ATOM 1141 C ALA A 88 1.024 2.454 -5.799 1.00 0.00 C ATOM 1142 O ALA A 88 0.962 1.464 -6.516 1.00 0.00 O ATOM 1143 CB ALA A 88 3.045 3.119 -4.428 1.00 0.00 C ATOM 0 H ALA A 88 2.314 5.284 -5.411 1.00 0.00 H new ATOM 0 HA ALA A 88 3.001 2.757 -6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.188 2.070 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.014 3.615 -4.481 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.433 3.600 -3.665 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.034 2.889 -5.092 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.266 2.059 -5.017 1.00 0.00 C ATOM 1151 C VAL A 89 -1.847 1.729 -6.398 1.00 0.00 C ATOM 1152 O VAL A 89 -2.340 0.617 -6.577 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.392 2.541 -4.068 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -1.870 3.143 -2.762 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.455 3.458 -4.696 1.00 0.00 C ATOM 0 H VAL A 89 -0.072 3.771 -4.582 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.882 1.153 -4.548 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.909 1.609 -3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.711 3.459 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.287 2.395 -2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.239 4.004 -2.985 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.191 3.732 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.977 4.359 -5.081 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.951 2.934 -5.513 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.730 2.632 -7.388 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.133 2.289 -8.756 1.00 0.00 C ATOM 1167 C VAL A 90 -1.199 1.241 -9.367 1.00 0.00 C ATOM 1168 O VAL A 90 -1.694 0.214 -9.814 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.357 3.507 -9.682 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -1.154 3.927 -10.548 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.568 3.204 -10.583 1.00 0.00 C ATOM 0 H VAL A 90 -1.369 3.579 -7.269 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.122 1.839 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.524 4.360 -9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.427 4.790 -11.155 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.315 4.188 -9.903 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.868 3.101 -11.199 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -3.748 4.049 -11.247 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.366 2.312 -11.177 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.449 3.035 -9.964 1.00 0.00 H new ATOM 1181 N GLN A 91 0.130 1.430 -9.354 1.00 0.00 N ATOM 1182 CA GLN A 91 1.052 0.443 -9.938 1.00 0.00 C ATOM 1183 C GLN A 91 0.915 -0.905 -9.228 1.00 0.00 C ATOM 1184 O GLN A 91 0.812 -1.933 -9.890 1.00 0.00 O ATOM 1185 CB GLN A 91 2.506 0.944 -9.881 1.00 0.00 C ATOM 1186 CG GLN A 91 2.798 2.125 -10.823 1.00 0.00 C ATOM 1187 CD GLN A 91 2.467 1.829 -12.288 1.00 0.00 C ATOM 1188 OE1 GLN A 91 2.945 0.874 -12.882 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.602 2.602 -12.909 1.00 0.00 N ATOM 0 H GLN A 91 0.586 2.248 -8.950 1.00 0.00 H new ATOM 0 HA GLN A 91 0.785 0.309 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.737 1.242 -8.858 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.174 0.119 -10.131 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.223 2.992 -10.496 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.852 2.392 -10.743 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.195 3.403 -12.426 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.339 2.401 -13.874 1.00 0.00 H new ATOM 1194 N VAL A 92 0.785 -0.889 -7.902 1.00 0.00 N ATOM 1195 CA VAL A 92 0.551 -2.073 -7.071 1.00 0.00 C ATOM 1196 C VAL A 92 -0.705 -2.845 -7.497 1.00 0.00 C ATOM 1197 O VAL A 92 -0.709 -4.075 -7.461 1.00 0.00 O ATOM 1198 CB VAL A 92 0.500 -1.698 -5.577 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.050 -2.859 -4.685 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.877 -1.243 -5.069 1.00 0.00 C ATOM 0 H VAL A 92 0.841 -0.027 -7.359 1.00 0.00 H new ATOM 0 HA VAL A 92 1.397 -2.743 -7.223 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.228 -0.890 -5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.034 -2.534 -3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.949 -3.179 -4.981 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.745 -3.692 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.808 -0.985 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.598 -2.050 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.203 -0.370 -5.635 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.757 -2.148 -7.940 1.00 0.00 N ATOM 1211 CA ALA A 93 -2.962 -2.786 -8.458 1.00 0.00 C ATOM 1212 C ALA A 93 -2.839 -3.238 -9.928 1.00 0.00 C ATOM 1213 O ALA A 93 -3.386 -4.279 -10.271 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.137 -1.827 -8.225 1.00 0.00 C ATOM 0 H ALA A 93 -1.793 -1.129 -7.948 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.132 -3.718 -7.918 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.055 -2.277 -8.603 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.241 -1.632 -7.158 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.951 -0.889 -8.749 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.143 -2.492 -10.800 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.078 -2.778 -12.256 1.00 0.00 C ATOM 1222 C ILE A 94 -1.007 -3.838 -12.605 1.00 0.00 C ATOM 1223 O ILE A 94 -1.177 -4.604 -13.553 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.837 -1.482 -13.076 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.747 -0.274 -12.741 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -2.059 -1.753 -14.578 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -1.983 1.035 -12.984 1.00 0.00 C ATOM 0 H ILE A 94 -1.606 -1.670 -10.523 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.049 -3.191 -12.530 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.814 -1.216 -12.811 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.645 -0.301 -13.358 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.072 -0.329 -11.702 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.887 -0.836 -15.142 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.365 -2.523 -14.915 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.082 -2.092 -14.739 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.627 1.882 -12.747 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.098 1.063 -12.348 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.680 1.091 -14.030 1.00 0.00 H new ATOM 1237 N CYS A 95 0.085 -3.930 -11.841 1.00 0.00 N ATOM 1238 CA CYS A 95 1.221 -4.831 -12.092 1.00 0.00 C ATOM 1239 C CYS A 95 0.976 -6.251 -11.542 1.00 0.00 C ATOM 1240 O CYS A 95 1.798 -6.795 -10.797 1.00 0.00 O ATOM 1241 CB CYS A 95 2.506 -4.166 -11.560 1.00 0.00 C ATOM 1242 SG CYS A 95 2.875 -2.692 -12.562 1.00 0.00 S ATOM 0 H CYS A 95 0.210 -3.362 -11.003 1.00 0.00 H new ATOM 0 HA CYS A 95 1.341 -4.982 -13.165 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.379 -3.887 -10.514 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.338 -4.868 -11.604 1.00 0.00 H new ATOM 0 HG CYS A 95 2.319 -2.811 -13.731 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.149 -6.866 -11.934 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.584 -8.191 -11.457 1.00 0.00 C ATOM 1247 C LEU A 96 0.477 -9.275 -11.689 1.00 0.00 C ATOM 1248 O LEU A 96 0.632 -10.168 -10.859 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.929 -8.638 -12.084 1.00 0.00 C ATOM 1250 CG LEU A 96 -3.246 -7.913 -11.712 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.345 -7.498 -10.238 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.510 -6.696 -12.595 1.00 0.00 C ATOM 0 H LEU A 96 -0.796 -6.450 -12.604 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.729 -8.074 -10.383 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.818 -8.570 -13.166 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.062 -9.693 -11.843 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.015 -8.665 -11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.297 -6.997 -10.064 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.280 -8.383 -9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.528 -6.818 -9.996 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.445 -6.224 -12.293 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.692 -5.984 -12.487 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.582 -7.011 -13.636 1.00 0.00 H new ATOM 1262 N GLY A 97 1.229 -9.164 -12.788 1.00 0.00 N ATOM 1263 CA GLY A 97 2.218 -10.174 -13.203 1.00 0.00 C ATOM 1264 C GLY A 97 3.530 -10.152 -12.407 1.00 0.00 C ATOM 1265 O GLY A 97 4.118 -11.211 -12.186 1.00 0.00 O ATOM 0 H GLY A 97 1.171 -8.367 -13.422 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.769 -11.163 -13.109 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.447 -10.027 -14.258 1.00 0.00 H new ATOM 1269 N GLU A 98 3.977 -8.971 -11.963 1.00 0.00 N ATOM 1270 CA GLU A 98 5.225 -8.805 -11.196 1.00 0.00 C ATOM 1271 C GLU A 98 4.989 -8.784 -9.686 1.00 0.00 C ATOM 1272 O GLU A 98 5.890 -9.139 -8.929 1.00 0.00 O ATOM 1273 CB GLU A 98 5.968 -7.524 -11.611 1.00 0.00 C ATOM 1274 CG GLU A 98 6.944 -7.751 -12.772 1.00 0.00 C ATOM 1275 CD GLU A 98 8.080 -8.725 -12.403 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.907 -8.402 -11.517 1.00 0.00 O ATOM 1277 OE2 GLU A 98 8.167 -9.815 -13.019 1.00 0.00 O ATOM 0 H GLU A 98 3.481 -8.095 -12.125 1.00 0.00 H new ATOM 0 HA GLU A 98 5.839 -9.675 -11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.241 -6.764 -11.897 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.516 -7.133 -10.753 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.398 -8.142 -13.631 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.372 -6.796 -13.075 1.00 0.00 H new ATOM 1280 N ILE A 99 3.798 -8.398 -9.221 1.00 0.00 N ATOM 1281 CA ILE A 99 3.425 -8.561 -7.807 1.00 0.00 C ATOM 1282 C ILE A 99 2.916 -9.978 -7.529 1.00 0.00 C ATOM 1283 O ILE A 99 3.079 -10.467 -6.413 1.00 0.00 O ATOM 1284 CB ILE A 99 2.473 -7.423 -7.389 1.00 0.00 C ATOM 1285 CG1 ILE A 99 3.330 -6.138 -7.363 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.856 -7.700 -6.011 1.00 0.00 C ATOM 1287 CD1 ILE A 99 2.540 -4.864 -7.141 1.00 0.00 C ATOM 0 H ILE A 99 3.074 -7.971 -9.799 1.00 0.00 H new ATOM 0 HA ILE A 99 4.302 -8.465 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 99 1.639 -7.329 -8.085 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.077 -6.230 -6.575 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.870 -6.057 -8.306 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.189 -6.882 -5.740 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.292 -8.632 -6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.649 -7.783 -5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.219 -4.011 -7.137 1.00 0.00 H new ATOM 0 HD12 ILE A 99 1.811 -4.744 -7.942 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.021 -4.920 -6.184 1.00 0.00 H new ATOM 1297 N GLY A 100 2.396 -10.672 -8.545 1.00 0.00 N ATOM 1298 CA GLY A 100 2.040 -12.091 -8.459 1.00 0.00 C ATOM 1299 C GLY A 100 0.700 -12.351 -7.766 1.00 0.00 C ATOM 1300 O GLY A 100 0.497 -13.451 -7.247 1.00 0.00 O ATOM 0 H GLY A 100 2.208 -10.261 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.005 -12.509 -9.465 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.826 -12.621 -7.921 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.211 -11.370 -7.757 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.577 -11.539 -7.257 1.00 0.00 C ATOM 1306 C TRP A 101 -2.303 -12.671 -8.024 1.00 0.00 C ATOM 1307 O TRP A 101 -2.413 -12.611 -9.253 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.371 -10.234 -7.438 1.00 0.00 C ATOM 1309 CG TRP A 101 -1.902 -8.946 -6.814 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.326 -7.921 -7.477 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.126 -8.431 -5.465 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.263 -6.801 -6.679 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -1.792 -7.046 -5.437 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.619 -8.985 -4.272 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.030 -6.231 -4.322 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.812 -8.192 -3.125 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.572 -6.811 -3.166 1.00 0.00 C ATOM 0 H TRP A 101 -0.017 -10.429 -8.100 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.519 -11.797 -6.199 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.454 -10.057 -8.510 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.379 -10.420 -7.067 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -0.964 -7.972 -8.493 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -0.874 -5.905 -6.973 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.854 -10.038 -4.234 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -1.800 -5.176 -4.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.147 -8.651 -2.207 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.804 -6.196 -2.309 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.835 -13.673 -7.311 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.713 -14.727 -7.860 1.00 0.00 C ATOM 1328 C ARG A 102 -5.188 -14.464 -7.506 1.00 0.00 C ATOM 1329 O ARG A 102 -5.498 -13.633 -6.651 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.222 -16.118 -7.405 1.00 0.00 C ATOM 1331 CG ARG A 102 -3.554 -16.407 -5.936 1.00 0.00 C ATOM 1332 CD ARG A 102 -2.663 -17.482 -5.312 1.00 0.00 C ATOM 1333 NE ARG A 102 -2.778 -17.391 -3.851 1.00 0.00 N ATOM 1334 CZ ARG A 102 -2.598 -18.338 -2.949 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -2.226 -19.559 -3.272 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -2.785 -18.023 -1.687 1.00 0.00 N ATOM 0 H ARG A 102 -2.665 -13.780 -6.311 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.657 -14.706 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.676 -16.884 -8.034 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.144 -16.184 -7.550 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -3.456 -15.486 -5.361 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.595 -16.720 -5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.966 -18.471 -5.655 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.627 -17.341 -5.620 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.031 -16.473 -3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.066 -19.802 -4.250 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.098 -20.262 -2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -3.060 -17.074 -1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.656 -18.728 -0.961 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.115 -15.191 -8.133 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.564 -14.951 -8.020 1.00 0.00 C ATOM 1346 C ASN A 103 -8.225 -15.613 -6.784 1.00 0.00 C ATOM 1347 O ASN A 103 -9.188 -16.374 -6.902 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.247 -15.312 -9.355 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.871 -14.377 -10.509 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -7.358 -13.277 -10.328 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -8.133 -14.786 -11.738 1.00 0.00 N ATOM 0 H ASN A 103 -5.882 -15.975 -8.743 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.712 -13.887 -7.833 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.981 -16.334 -9.625 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.328 -15.290 -9.218 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.909 -14.188 -12.533 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.559 -15.700 -11.891 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.696 -15.316 -5.588 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.304 -15.653 -4.288 1.00 0.00 C ATOM 1358 C GLY A 104 -9.121 -14.446 -3.819 1.00 0.00 C ATOM 1359 O GLY A 104 -10.078 -14.039 -4.478 1.00 0.00 O ATOM 0 H GLY A 104 -6.809 -14.821 -5.493 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -8.942 -16.531 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.532 -15.897 -3.558 1.00 0.00 H new ATOM 1363 N THR A 105 -8.679 -13.819 -2.730 1.00 0.00 N ATOM 1364 CA THR A 105 -9.123 -12.517 -2.185 1.00 0.00 C ATOM 1365 C THR A 105 -7.836 -11.708 -2.014 1.00 0.00 C ATOM 1366 O THR A 105 -6.848 -12.313 -1.603 1.00 0.00 O ATOM 1367 CB THR A 105 -9.867 -12.783 -0.867 1.00 0.00 C ATOM 1368 OG1 THR A 105 -11.191 -13.134 -1.210 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.917 -11.596 0.093 1.00 0.00 C ATOM 0 H THR A 105 -7.945 -14.232 -2.155 1.00 0.00 H new ATOM 0 HA THR A 105 -9.816 -11.964 -2.819 1.00 0.00 H new ATOM 0 HB THR A 105 -9.324 -13.567 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.703 -13.315 -0.394 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.462 -11.879 0.994 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.902 -11.301 0.360 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.423 -10.759 -0.389 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.769 -10.411 -2.378 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.482 -9.706 -2.382 1.00 0.00 C ATOM 1379 C ARG A 106 -6.585 -8.411 -1.599 1.00 0.00 C ATOM 1380 O ARG A 106 -7.566 -7.690 -1.748 1.00 0.00 O ATOM 1381 CB ARG A 106 -5.862 -9.506 -3.781 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.737 -9.505 -5.046 1.00 0.00 C ATOM 1383 CD ARG A 106 -6.926 -10.893 -5.679 1.00 0.00 C ATOM 1384 NE ARG A 106 -8.300 -11.399 -5.507 1.00 0.00 N ATOM 1385 CZ ARG A 106 -9.334 -11.183 -6.316 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -9.223 -10.455 -7.405 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -10.504 -11.714 -6.044 1.00 0.00 N ATOM 0 H ARG A 106 -8.570 -9.848 -2.665 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.773 -10.362 -1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.330 -8.555 -3.761 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.113 -10.287 -3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.716 -9.094 -4.798 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.290 -8.839 -5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -6.690 -10.841 -6.742 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.223 -11.595 -5.230 1.00 0.00 H new ATOM 0 HE ARG A 106 -8.476 -11.974 -4.683 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.325 -10.037 -7.650 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.035 -10.308 -8.005 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.621 -12.292 -5.212 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.296 -11.548 -6.665 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.578 -8.119 -0.783 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.564 -7.011 0.158 1.00 0.00 C ATOM 1397 C PHE A 107 -4.355 -6.133 0.004 1.00 0.00 C ATOM 1398 O PHE A 107 -3.241 -6.549 0.285 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.643 -7.536 1.583 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.974 -8.102 1.985 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.058 -7.238 2.209 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.105 -9.480 2.198 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.248 -7.749 2.763 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.317 -9.999 2.682 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.376 -9.132 2.993 1.00 0.00 C ATOM 0 H PHE A 107 -4.719 -8.669 -0.760 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.437 -6.397 -0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.885 -8.308 1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.390 -6.725 2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.980 -6.190 1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.277 -10.141 1.991 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.060 -7.082 3.011 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.434 -11.064 2.815 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.291 -9.527 3.410 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.590 -4.883 -0.367 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.553 -3.874 -0.390 1.00 0.00 C ATOM 1415 C LEU A 108 -3.605 -3.121 0.941 1.00 0.00 C ATOM 1416 O LEU A 108 -4.479 -2.301 1.161 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.782 -3.034 -1.653 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.829 -1.849 -1.806 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -1.374 -2.245 -1.531 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -2.980 -1.251 -3.210 1.00 0.00 C ATOM 0 H LEU A 108 -5.506 -4.544 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.536 -4.261 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.683 -3.679 -2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.806 -2.662 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.094 -1.097 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.731 -1.373 -1.651 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.286 -2.623 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.069 -3.020 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.301 -0.406 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.740 -2.009 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.006 -0.913 -3.353 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.685 -3.408 1.854 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.578 -2.683 3.128 1.00 0.00 C ATOM 1432 C VAL A 109 -1.660 -1.494 2.879 1.00 0.00 C ATOM 1433 O VAL A 109 -0.545 -1.691 2.393 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.103 -3.629 4.252 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.385 -2.909 5.394 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.327 -4.363 4.820 1.00 0.00 C ATOM 0 H VAL A 109 -1.991 -4.147 1.739 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.541 -2.309 3.476 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.382 -4.317 3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.080 -3.635 6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.504 -2.398 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.058 -2.180 5.845 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.010 -5.037 5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.034 -3.636 5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.806 -4.938 4.028 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.130 -0.271 3.149 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.382 0.940 2.815 1.00 0.00 C ATOM 1448 C LEU A 110 -0.985 1.587 4.112 1.00 0.00 C ATOM 1449 O LEU A 110 -1.861 1.824 4.943 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.237 1.970 2.059 1.00 0.00 C ATOM 1451 CG LEU A 110 -2.725 1.652 0.642 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -1.660 0.897 -0.149 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -4.062 0.916 0.668 1.00 0.00 C ATOM 0 H LEU A 110 -3.028 -0.096 3.599 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.539 0.654 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.117 2.175 2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.663 2.895 2.007 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.897 2.595 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.033 0.684 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.759 1.506 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.426 -0.039 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.381 0.705 -0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.951 -0.021 1.215 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.810 1.537 1.161 1.00 0.00 H new ATOM 1463 N VAL A 111 0.301 1.896 4.259 1.00 0.00 N ATOM 1464 CA VAL A 111 0.784 2.478 5.505 1.00 0.00 C ATOM 1465 C VAL A 111 1.682 3.682 5.272 1.00 0.00 C ATOM 1466 O VAL A 111 2.617 3.634 4.473 1.00 0.00 O ATOM 1467 CB VAL A 111 1.370 1.410 6.446 1.00 0.00 C ATOM 1468 CG1 VAL A 111 0.451 0.190 6.609 1.00 0.00 C ATOM 1469 CG2 VAL A 111 2.687 0.856 5.939 1.00 0.00 C ATOM 0 H VAL A 111 1.015 1.756 3.544 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.076 2.883 6.038 1.00 0.00 H new ATOM 0 HB VAL A 111 1.494 1.935 7.393 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.917 -0.529 7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.506 0.508 7.022 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.289 -0.276 5.637 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.059 0.107 6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 111 2.537 0.398 4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 111 3.413 1.665 5.853 1.00 0.00 H new ATOM 1479 N THR A 112 1.348 4.770 5.970 1.00 0.00 N ATOM 1480 CA THR A 112 2.014 6.090 5.853 1.00 0.00 C ATOM 1481 C THR A 112 1.830 6.890 7.146 1.00 0.00 C ATOM 1482 O THR A 112 1.069 6.457 8.006 1.00 0.00 O ATOM 1483 CB THR A 112 1.519 6.847 4.607 1.00 0.00 C ATOM 1484 OG1 THR A 112 2.290 8.018 4.427 1.00 0.00 O ATOM 1485 CG2 THR A 112 0.044 7.231 4.705 1.00 0.00 C ATOM 0 H THR A 112 0.589 4.768 6.652 1.00 0.00 H new ATOM 0 HA THR A 112 3.085 5.941 5.716 1.00 0.00 H new ATOM 0 HB THR A 112 1.632 6.176 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.975 8.498 3.633 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.254 7.762 3.801 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.560 6.330 4.813 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.108 7.875 5.571 1.00 0.00 H new ATOM 1493 N ASP A 113 2.524 8.029 7.280 1.00 0.00 N ATOM 1494 CA ASP A 113 2.440 8.926 8.450 1.00 0.00 C ATOM 1495 C ASP A 113 2.043 10.382 8.109 1.00 0.00 C ATOM 1496 O ASP A 113 1.902 11.203 9.017 1.00 0.00 O ATOM 1497 CB ASP A 113 3.761 8.908 9.236 1.00 0.00 C ATOM 1498 CG ASP A 113 4.237 7.483 9.587 1.00 0.00 C ATOM 1499 OD1 ASP A 113 3.609 6.829 10.456 1.00 0.00 O ATOM 1500 OD2 ASP A 113 5.256 7.042 9.004 1.00 0.00 O ATOM 0 H ASP A 113 3.173 8.362 6.567 1.00 0.00 H new ATOM 0 HA ASP A 113 1.631 8.531 9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.532 9.408 8.650 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.638 9.480 10.155 1.00 0.00 H new ATOM 1503 N ASN A 114 1.836 10.732 6.833 1.00 0.00 N ATOM 1504 CA ASN A 114 1.331 12.054 6.428 1.00 0.00 C ATOM 1505 C ASN A 114 0.302 11.965 5.278 1.00 0.00 C ATOM 1506 O ASN A 114 0.046 10.889 4.733 1.00 0.00 O ATOM 1507 CB ASN A 114 2.520 12.964 6.056 1.00 0.00 C ATOM 1508 CG ASN A 114 2.165 14.446 6.186 1.00 0.00 C ATOM 1509 OD1 ASN A 114 1.744 15.104 5.241 1.00 0.00 O ATOM 1510 ND2 ASN A 114 2.243 15.003 7.383 1.00 0.00 N ATOM 0 H ASN A 114 2.014 10.105 6.048 1.00 0.00 H new ATOM 0 HA ASN A 114 0.798 12.489 7.273 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.368 12.736 6.702 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.832 12.754 5.033 1.00 0.00 H new ATOM 0 HD21 ASN A 114 1.954 15.972 7.514 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.592 14.463 8.175 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.278 13.113 4.910 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.109 13.309 3.722 1.00 0.00 C ATOM 1517 C ASP A 115 -0.361 12.956 2.415 1.00 0.00 C ATOM 1518 O ASP A 115 0.784 12.493 2.413 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.635 14.759 3.714 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.768 14.965 4.731 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -2.474 15.292 5.906 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -3.949 14.823 4.334 1.00 0.00 O ATOM 0 H ASP A 115 -0.175 13.967 5.458 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.954 12.622 3.767 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -0.817 15.443 3.939 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -1.994 15.009 2.716 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.023 13.181 1.279 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.573 12.711 -0.019 1.00 0.00 C ATOM 1527 C PHE A 116 -0.733 13.735 -1.143 1.00 0.00 C ATOM 1528 O PHE A 116 -1.482 14.710 -1.063 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.313 11.412 -0.368 1.00 0.00 C ATOM 1530 CG PHE A 116 -2.805 11.599 -0.584 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -3.657 11.881 0.501 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.336 11.542 -1.884 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.016 12.141 0.284 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -4.715 11.711 -2.093 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.552 12.038 -1.012 1.00 0.00 C ATOM 0 H PHE A 116 -1.899 13.703 1.241 1.00 0.00 H new ATOM 0 HA PHE A 116 0.500 12.535 0.063 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.875 10.986 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.158 10.690 0.433 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.261 11.897 1.505 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.682 11.368 -2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -5.652 12.420 1.111 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.131 11.590 -3.082 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.605 12.210 -1.177 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.016 13.451 -2.221 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.048 14.176 -3.479 1.00 0.00 C ATOM 1545 C HIS A 117 -1.277 13.789 -4.331 1.00 0.00 C ATOM 1546 O HIS A 117 -1.390 12.649 -4.797 1.00 0.00 O ATOM 1547 CB HIS A 117 1.284 13.874 -4.172 1.00 0.00 C ATOM 1548 CG HIS A 117 2.465 14.557 -3.527 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.456 15.837 -2.960 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.718 14.028 -3.399 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.706 16.050 -2.520 1.00 0.00 C ATOM 1552 NE2 HIS A 117 4.484 14.981 -2.764 1.00 0.00 N ATOM 0 H HIS A 117 0.637 12.668 -2.241 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.157 15.249 -3.323 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.451 12.797 -4.168 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.220 14.183 -5.215 1.00 0.00 H new ATOM 0 HD2 HIS A 117 4.044 13.053 -3.731 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.041 16.956 -2.036 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.471 14.891 -2.521 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.215 14.732 -4.507 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.430 14.536 -5.314 1.00 0.00 C ATOM 1560 C LEU A 118 -3.120 14.717 -6.810 1.00 0.00 C ATOM 1561 O LEU A 118 -2.122 15.349 -7.168 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.556 15.534 -4.936 1.00 0.00 C ATOM 1563 CG LEU A 118 -4.725 16.007 -3.475 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -6.010 16.842 -3.368 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -4.816 14.859 -2.471 1.00 0.00 C ATOM 0 H LEU A 118 -2.151 15.661 -4.090 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.772 13.521 -5.109 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.416 16.425 -5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.501 15.084 -5.240 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.836 16.588 -3.228 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.139 17.181 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -5.939 17.706 -4.029 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.865 16.232 -3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.934 15.263 -1.466 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.674 14.232 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.905 14.262 -2.518 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.013 14.245 -7.689 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.930 14.580 -9.113 1.00 0.00 C ATOM 1577 C ALA A 119 -3.926 16.111 -9.282 1.00 0.00 C ATOM 1578 O ALA A 119 -4.731 16.809 -8.658 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.094 13.942 -9.872 1.00 0.00 C ATOM 0 H ALA A 119 -4.793 13.636 -7.441 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.003 14.184 -9.529 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.023 14.197 -10.929 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.053 12.859 -9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.037 14.314 -9.472 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.993 16.594 -10.103 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.677 17.981 -10.480 1.00 0.00 C ATOM 1587 C LYS A 120 -1.626 18.666 -9.583 1.00 0.00 C ATOM 1588 O LYS A 120 -1.103 19.698 -10.004 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.909 18.899 -10.703 1.00 0.00 C ATOM 1590 CG LYS A 120 -4.667 18.661 -12.020 1.00 0.00 C ATOM 1591 CD LYS A 120 -5.570 17.418 -12.039 1.00 0.00 C ATOM 1592 CE LYS A 120 -6.292 17.241 -13.386 1.00 0.00 C ATOM 1593 NZ LYS A 120 -7.247 18.346 -13.687 1.00 0.00 N ATOM 0 H LYS A 120 -2.363 15.948 -10.579 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.216 17.850 -11.459 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.601 18.761 -9.873 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.579 19.938 -10.673 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.278 19.538 -12.232 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -3.941 18.575 -12.828 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.969 16.532 -11.832 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.308 17.496 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -5.551 17.182 -14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.831 16.294 -13.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.776 18.122 -14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.912 18.456 -12.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.721 19.233 -13.822 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.220 18.131 -8.421 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.089 18.726 -7.678 1.00 0.00 C ATOM 1601 C ASP A 121 1.227 18.656 -8.489 1.00 0.00 C ATOM 1602 O ASP A 121 2.089 19.525 -8.360 1.00 0.00 O ATOM 1603 CB ASP A 121 0.082 18.106 -6.277 1.00 0.00 C ATOM 1604 CG ASP A 121 1.247 17.102 -6.242 1.00 0.00 C ATOM 1605 OD1 ASP A 121 1.070 15.999 -6.794 1.00 0.00 O ATOM 1606 OD2 ASP A 121 2.337 17.460 -5.731 1.00 0.00 O ATOM 0 H ASP A 121 -1.641 17.312 -7.982 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.332 19.778 -7.532 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.260 18.896 -5.548 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.841 17.604 -5.985 1.00 0.00 H new ATOM 1609 N LYS A 122 1.365 17.656 -9.375 1.00 0.00 N ATOM 1610 CA LYS A 122 2.574 17.399 -10.168 1.00 0.00 C ATOM 1611 C LYS A 122 2.901 18.544 -11.167 1.00 0.00 C ATOM 1612 O LYS A 122 4.004 18.574 -11.723 1.00 0.00 O ATOM 1613 CB LYS A 122 2.436 15.995 -10.812 1.00 0.00 C ATOM 1614 CG LYS A 122 3.765 15.334 -11.226 1.00 0.00 C ATOM 1615 CD LYS A 122 4.338 14.257 -10.283 1.00 0.00 C ATOM 1616 CE LYS A 122 3.596 12.909 -10.359 1.00 0.00 C ATOM 1617 NZ LYS A 122 4.373 11.800 -9.732 1.00 0.00 N ATOM 0 H LYS A 122 0.618 16.988 -9.563 1.00 0.00 H new ATOM 0 HA LYS A 122 3.451 17.391 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.925 15.338 -10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 122 1.799 16.077 -11.692 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.627 14.884 -12.209 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.513 16.119 -11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.389 14.097 -10.524 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.299 14.626 -9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.630 13.000 -9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.396 12.665 -11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.782 10.945 -9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.220 11.604 -10.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.659 12.077 -8.771 1.00 0.00 H new ATOM 1623 N THR A 123 2.012 19.545 -11.338 1.00 0.00 N ATOM 1624 CA THR A 123 2.306 20.791 -12.080 1.00 0.00 C ATOM 1625 C THR A 123 3.391 21.637 -11.395 1.00 0.00 C ATOM 1626 O THR A 123 4.124 22.346 -12.083 1.00 0.00 O ATOM 1627 CB THR A 123 1.028 21.600 -12.380 1.00 0.00 C ATOM 1628 OG1 THR A 123 1.357 22.544 -13.378 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.394 22.338 -11.188 1.00 0.00 C ATOM 0 H THR A 123 1.064 19.512 -10.963 1.00 0.00 H new ATOM 0 HA THR A 123 2.718 20.493 -13.044 1.00 0.00 H new ATOM 0 HB THR A 123 0.273 20.876 -12.685 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.565 23.078 -13.597 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.497 22.871 -11.522 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.119 21.617 -10.418 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.110 23.050 -10.778 1.00 0.00 H new ATOM 1637 N LEU A 124 3.596 21.500 -10.074 1.00 0.00 N ATOM 1638 CA LEU A 124 4.714 22.151 -9.365 1.00 0.00 C ATOM 1639 C LEU A 124 6.084 21.622 -9.831 1.00 0.00 C ATOM 1640 O LEU A 124 7.046 22.387 -9.910 1.00 0.00 O ATOM 1641 CB LEU A 124 4.566 21.983 -7.840 1.00 0.00 C ATOM 1642 CG LEU A 124 3.273 22.533 -7.196 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.442 22.539 -5.669 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.897 23.941 -7.680 1.00 0.00 C ATOM 0 H LEU A 124 2.996 20.939 -9.469 1.00 0.00 H new ATOM 0 HA LEU A 124 4.672 23.212 -9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.634 20.920 -7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.416 22.469 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 124 2.458 21.877 -7.500 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.535 22.925 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.625 21.523 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.287 23.173 -5.399 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.980 24.263 -7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.702 24.636 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.742 23.926 -8.759 1.00 0.00 H new ATOM 1654 N GLY A 125 6.156 20.334 -10.203 1.00 0.00 N ATOM 1655 CA GLY A 125 7.312 19.710 -10.865 1.00 0.00 C ATOM 1656 C GLY A 125 7.302 19.850 -12.396 1.00 0.00 C ATOM 1657 O GLY A 125 8.160 19.258 -13.049 1.00 0.00 O ATOM 0 H GLY A 125 5.389 19.680 -10.047 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.227 20.157 -10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.339 18.651 -10.607 1.00 0.00 H new ATOM 1661 N THR A 126 6.321 20.587 -12.945 1.00 0.00 N ATOM 1662 CA THR A 126 6.032 20.839 -14.375 1.00 0.00 C ATOM 1663 C THR A 126 5.822 19.579 -15.220 1.00 0.00 C ATOM 1664 O THR A 126 6.257 19.495 -16.370 1.00 0.00 O ATOM 1665 CB THR A 126 6.941 21.914 -15.006 1.00 0.00 C ATOM 1666 OG1 THR A 126 8.314 21.663 -14.779 1.00 0.00 O ATOM 1667 CG2 THR A 126 6.598 23.291 -14.427 1.00 0.00 C ATOM 0 H THR A 126 5.647 21.067 -12.348 1.00 0.00 H new ATOM 0 HA THR A 126 5.041 21.292 -14.383 1.00 0.00 H new ATOM 0 HB THR A 126 6.762 21.887 -16.081 1.00 0.00 H new ATOM 0 HG1 THR A 126 8.849 22.369 -15.198 1.00 0.00 H new ATOM 0 HG21 THR A 126 7.243 24.046 -14.877 1.00 0.00 H new ATOM 0 HG22 THR A 126 5.557 23.528 -14.644 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.750 23.280 -13.348 1.00 0.00 H new ATOM 1675 N ARG A 127 5.097 18.609 -14.647 1.00 0.00 N ATOM 1676 CA ARG A 127 4.578 17.415 -15.332 1.00 0.00 C ATOM 1677 C ARG A 127 3.053 17.565 -15.491 1.00 0.00 C ATOM 1678 O ARG A 127 2.322 17.530 -14.500 1.00 0.00 O ATOM 1679 CB ARG A 127 4.921 16.159 -14.513 1.00 0.00 C ATOM 1680 CG ARG A 127 6.309 15.553 -14.797 1.00 0.00 C ATOM 1681 CD ARG A 127 7.473 16.196 -14.039 1.00 0.00 C ATOM 1682 NE ARG A 127 7.477 15.804 -12.611 1.00 0.00 N ATOM 1683 CZ ARG A 127 8.470 15.989 -11.745 1.00 0.00 C ATOM 1684 NH1 ARG A 127 9.555 16.659 -12.064 1.00 0.00 N ATOM 1685 NH2 ARG A 127 8.390 15.498 -10.526 1.00 0.00 N ATOM 0 H ARG A 127 4.846 18.634 -13.659 1.00 0.00 H new ATOM 0 HA ARG A 127 5.034 17.313 -16.317 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.860 16.407 -13.453 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.163 15.400 -14.707 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.280 14.491 -14.552 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.508 15.628 -15.866 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.415 15.901 -14.500 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.405 17.281 -14.119 1.00 0.00 H new ATOM 0 HE ARG A 127 6.636 15.348 -12.257 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.654 17.055 -12.999 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.298 16.783 -11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.564 14.972 -10.241 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.155 15.643 -9.867 1.00 0.00 H new ATOM 1693 N GLN A 128 2.576 17.773 -16.725 1.00 0.00 N ATOM 1694 CA GLN A 128 1.161 18.075 -17.013 1.00 0.00 C ATOM 1695 C GLN A 128 0.331 16.830 -17.358 1.00 0.00 C ATOM 1696 O GLN A 128 -0.829 16.751 -16.952 1.00 0.00 O ATOM 1697 CB GLN A 128 1.092 19.102 -18.163 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.338 19.496 -18.599 1.00 0.00 C ATOM 1699 CD GLN A 128 -1.207 20.116 -17.494 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -0.735 20.624 -16.482 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -2.518 20.109 -17.644 1.00 0.00 N ATOM 0 H GLN A 128 3.162 17.737 -17.559 1.00 0.00 H new ATOM 0 HA GLN A 128 0.722 18.486 -16.104 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.624 20.003 -17.858 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.620 18.696 -19.026 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.268 20.204 -19.425 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.842 18.609 -18.982 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -2.934 19.692 -18.477 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -3.116 20.520 -16.927 1.00 0.00 H new ATOM 1706 N ASN A 129 0.882 15.872 -18.117 1.00 0.00 N ATOM 1707 CA ASN A 129 0.121 14.706 -18.583 1.00 0.00 C ATOM 1708 C ASN A 129 -0.436 13.884 -17.407 1.00 0.00 C ATOM 1709 O ASN A 129 0.306 13.512 -16.496 1.00 0.00 O ATOM 1710 CB ASN A 129 0.977 13.827 -19.517 1.00 0.00 C ATOM 1711 CG ASN A 129 0.897 14.273 -20.977 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -0.180 14.464 -21.531 1.00 0.00 O ATOM 1713 ND2 ASN A 129 2.022 14.439 -21.652 1.00 0.00 N ATOM 0 H ASN A 129 1.855 15.883 -18.422 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.731 15.077 -19.153 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.016 13.857 -19.188 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.648 12.791 -19.438 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.992 14.725 -22.631 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.920 14.281 -21.194 1.00 0.00 H new ATOM 1718 N THR A 130 -1.744 13.589 -17.449 1.00 0.00 N ATOM 1719 CA THR A 130 -2.432 12.740 -16.463 1.00 0.00 C ATOM 1720 C THR A 130 -1.912 11.303 -16.509 1.00 0.00 C ATOM 1721 O THR A 130 -1.270 10.886 -17.476 1.00 0.00 O ATOM 1722 CB THR A 130 -3.953 12.839 -16.633 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.553 12.330 -15.462 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.483 12.086 -17.857 1.00 0.00 C ATOM 0 H THR A 130 -2.364 13.939 -18.180 1.00 0.00 H new ATOM 0 HA THR A 130 -2.205 13.108 -15.463 1.00 0.00 H new ATOM 0 HB THR A 130 -4.205 13.887 -16.795 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.528 12.384 -15.544 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.566 12.200 -17.914 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.028 12.493 -18.760 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.234 11.029 -17.770 1.00 0.00 H new ATOM 1732 N SER A 131 -2.193 10.531 -15.467 1.00 0.00 N ATOM 1733 CA SER A 131 -1.908 9.098 -15.438 1.00 0.00 C ATOM 1734 C SER A 131 -2.799 8.310 -16.418 1.00 0.00 C ATOM 1735 O SER A 131 -4.002 8.559 -16.534 1.00 0.00 O ATOM 1736 CB SER A 131 -2.099 8.553 -14.019 1.00 0.00 C ATOM 1737 OG SER A 131 -3.378 8.889 -13.502 1.00 0.00 O ATOM 0 H SER A 131 -2.627 10.881 -14.613 1.00 0.00 H new ATOM 0 HA SER A 131 -0.872 8.967 -15.750 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.981 7.469 -14.025 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.324 8.955 -13.366 1.00 0.00 H new ATOM 0 HG SER A 131 -3.945 8.090 -13.486 1.00 0.00 H new ATOM 1741 N ASP A 132 -2.227 7.306 -17.086 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.940 6.427 -18.027 1.00 0.00 C ATOM 1743 C ASP A 132 -3.577 5.185 -17.368 1.00 0.00 C ATOM 1744 O ASP A 132 -4.414 4.524 -17.986 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.977 6.028 -19.161 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.675 5.335 -18.717 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.532 4.964 -17.530 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.217 5.169 -19.580 1.00 0.00 O ATOM 0 H ASP A 132 -1.239 7.074 -16.989 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.783 6.991 -18.426 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.505 5.364 -19.845 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.716 6.924 -19.724 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.192 4.860 -16.125 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.652 3.663 -15.408 1.00 0.00 C ATOM 1753 C GLY A 133 -3.027 2.361 -15.929 1.00 0.00 C ATOM 1754 O GLY A 133 -3.639 1.304 -15.775 1.00 0.00 O ATOM 0 H GLY A 133 -2.543 5.430 -15.582 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.418 3.771 -14.349 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.737 3.594 -15.490 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.835 2.429 -16.545 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.095 1.286 -17.113 1.00 0.00 C ATOM 1760 C ARG A 134 0.126 0.874 -16.266 1.00 0.00 C ATOM 1761 O ARG A 134 0.575 1.623 -15.396 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.608 1.642 -18.527 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.740 1.941 -19.526 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.214 2.306 -20.924 1.00 0.00 C ATOM 1765 NE ARG A 134 -0.421 1.217 -21.531 1.00 0.00 N ATOM 1766 CZ ARG A 134 0.902 1.073 -21.503 1.00 0.00 C ATOM 1767 NH1 ARG A 134 1.696 1.949 -20.919 1.00 0.00 N ATOM 1768 NH2 ARG A 134 1.448 0.015 -22.061 1.00 0.00 N ATOM 0 H ARG A 134 -1.341 3.313 -16.666 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.787 0.444 -17.129 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.047 2.511 -18.466 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.008 0.817 -18.911 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.391 1.070 -19.603 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.348 2.761 -19.145 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.055 2.545 -21.575 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.600 3.204 -20.855 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.945 0.496 -22.026 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.301 2.773 -20.467 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.705 1.802 -20.919 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.859 -0.686 -22.510 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.461 -0.105 -22.045 1.00 0.00 H new ATOM 1776 N CYS A 135 0.690 -0.309 -16.546 1.00 0.00 N ATOM 1777 CA CYS A 135 1.976 -0.762 -15.996 1.00 0.00 C ATOM 1778 C CYS A 135 3.134 0.131 -16.477 1.00 0.00 C ATOM 1779 O CYS A 135 3.246 0.414 -17.671 1.00 0.00 O ATOM 1780 CB CYS A 135 2.271 -2.202 -16.454 1.00 0.00 C ATOM 1781 SG CYS A 135 1.007 -3.379 -15.914 1.00 0.00 S ATOM 0 H CYS A 135 0.259 -0.990 -17.171 1.00 0.00 H new ATOM 0 HA CYS A 135 1.900 -0.710 -14.910 1.00 0.00 H new ATOM 0 HB2 CYS A 135 2.343 -2.226 -17.541 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.240 -2.512 -16.064 1.00 0.00 H new ATOM 0 HG CYS A 135 1.315 -4.570 -16.334 1.00 0.00 H new ATOM 1784 N HIS A 136 4.041 0.480 -15.564 1.00 0.00 N ATOM 1785 CA HIS A 136 5.286 1.222 -15.841 1.00 0.00 C ATOM 1786 C HIS A 136 6.472 0.719 -14.976 1.00 0.00 C ATOM 1787 O HIS A 136 7.321 1.497 -14.529 1.00 0.00 O ATOM 1788 CB HIS A 136 5.010 2.718 -15.647 1.00 0.00 C ATOM 1789 CG HIS A 136 4.029 3.330 -16.609 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.288 3.653 -17.944 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.770 3.741 -16.289 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.162 4.233 -18.396 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.235 4.292 -17.426 1.00 0.00 N ATOM 0 H HIS A 136 3.932 0.249 -14.576 1.00 0.00 H new ATOM 0 HA HIS A 136 5.593 1.046 -16.872 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.641 2.872 -14.633 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.954 3.256 -15.728 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.287 3.651 -15.327 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.022 4.601 -19.402 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.296 4.679 -17.519 1.00 0.00 H new ATOM 1799 N LEU A 137 6.486 -0.588 -14.692 1.00 0.00 N ATOM 1800 CA LEU A 137 7.506 -1.305 -13.919 1.00 0.00 C ATOM 1801 C LEU A 137 8.434 -2.087 -14.872 1.00 0.00 C ATOM 1802 O LEU A 137 7.952 -2.696 -15.831 1.00 0.00 O ATOM 1803 CB LEU A 137 6.754 -2.256 -12.963 1.00 0.00 C ATOM 1804 CG LEU A 137 7.619 -2.947 -11.892 1.00 0.00 C ATOM 1805 CD1 LEU A 137 8.073 -1.952 -10.818 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.814 -4.065 -11.220 1.00 0.00 C ATOM 0 H LEU A 137 5.744 -1.209 -15.014 1.00 0.00 H new ATOM 0 HA LEU A 137 8.134 -0.619 -13.351 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.969 -1.691 -12.461 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.262 -3.025 -13.558 1.00 0.00 H new ATOM 0 HG LEU A 137 8.500 -3.357 -12.386 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.681 -2.470 -10.076 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.661 -1.160 -11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.199 -1.518 -10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.429 -4.552 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.926 -3.642 -10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.513 -4.798 -11.969 1.00 0.00 H new ATOM 1816 N ASP A 138 9.742 -2.118 -14.593 1.00 0.00 N ATOM 1817 CA ASP A 138 10.718 -2.925 -15.352 1.00 0.00 C ATOM 1818 C ASP A 138 11.871 -3.459 -14.477 1.00 0.00 C ATOM 1819 O ASP A 138 11.963 -4.671 -14.272 1.00 0.00 O ATOM 1820 CB ASP A 138 11.196 -2.188 -16.622 1.00 0.00 C ATOM 1821 CG ASP A 138 11.901 -0.840 -16.385 1.00 0.00 C ATOM 1822 OD1 ASP A 138 11.205 0.191 -16.227 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.156 -0.806 -16.404 1.00 0.00 O ATOM 0 H ASP A 138 10.160 -1.583 -13.832 1.00 0.00 H new ATOM 0 HA ASP A 138 10.196 -3.819 -15.693 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.877 -2.843 -17.165 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.334 -2.018 -17.267 1.00 0.00 H new ATOM 1826 N ASP A 139 12.719 -2.589 -13.919 1.00 0.00 N ATOM 1827 CA ASP A 139 13.829 -2.950 -13.014 1.00 0.00 C ATOM 1828 C ASP A 139 13.425 -3.040 -11.522 1.00 0.00 C ATOM 1829 O ASP A 139 14.274 -3.269 -10.655 1.00 0.00 O ATOM 1830 CB ASP A 139 15.005 -1.977 -13.229 1.00 0.00 C ATOM 1831 CG ASP A 139 14.728 -0.502 -12.864 1.00 0.00 C ATOM 1832 OD1 ASP A 139 13.721 -0.201 -12.178 1.00 0.00 O ATOM 1833 OD2 ASP A 139 15.552 0.356 -13.268 1.00 0.00 O ATOM 0 H ASP A 139 12.655 -1.585 -14.085 1.00 0.00 H new ATOM 0 HA ASP A 139 14.138 -3.962 -13.276 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.853 -2.325 -12.639 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.304 -2.023 -14.276 1.00 0.00 H new ATOM 1836 N GLY A 140 12.132 -2.853 -11.226 1.00 0.00 N ATOM 1837 CA GLY A 140 11.557 -2.808 -9.877 1.00 0.00 C ATOM 1838 C GLY A 140 11.152 -1.402 -9.418 1.00 0.00 C ATOM 1839 O GLY A 140 10.434 -1.293 -8.426 1.00 0.00 O ATOM 0 H GLY A 140 11.428 -2.723 -11.953 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.681 -3.456 -9.845 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.281 -3.215 -9.171 1.00 0.00 H new ATOM 1843 N MET A 141 11.562 -0.336 -10.112 1.00 0.00 N ATOM 1844 CA MET A 141 11.070 1.032 -9.875 1.00 0.00 C ATOM 1845 C MET A 141 9.917 1.391 -10.820 1.00 0.00 C ATOM 1846 O MET A 141 9.882 0.962 -11.974 1.00 0.00 O ATOM 1847 CB MET A 141 12.190 2.068 -10.082 1.00 0.00 C ATOM 1848 CG MET A 141 13.402 1.852 -9.175 1.00 0.00 C ATOM 1849 SD MET A 141 14.713 3.079 -9.419 1.00 0.00 S ATOM 1850 CE MET A 141 15.993 2.335 -8.379 1.00 0.00 C ATOM 0 H MET A 141 12.251 -0.395 -10.862 1.00 0.00 H new ATOM 0 HA MET A 141 10.720 1.057 -8.843 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.515 2.036 -11.122 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.788 3.065 -9.905 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.077 1.880 -8.135 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.808 0.857 -9.355 1.00 0.00 H new ATOM 0 HE1 MET A 141 16.888 2.956 -8.403 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.631 2.260 -7.354 1.00 0.00 H new ATOM 0 HE3 MET A 141 16.232 1.339 -8.753 1.00 0.00 H new ATOM 1856 N TYR A 142 8.992 2.236 -10.354 1.00 0.00 N ATOM 1857 CA TYR A 142 7.968 2.853 -11.209 1.00 0.00 C ATOM 1858 C TYR A 142 8.636 3.938 -12.071 1.00 0.00 C ATOM 1859 O TYR A 142 8.727 5.091 -11.651 1.00 0.00 O ATOM 1860 CB TYR A 142 6.843 3.424 -10.325 1.00 0.00 C ATOM 1861 CG TYR A 142 5.851 4.364 -10.990 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.297 4.065 -12.249 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.455 5.536 -10.325 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.347 4.932 -12.830 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.529 6.415 -10.913 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.959 6.112 -12.165 1.00 0.00 C ATOM 1867 OH TYR A 142 3.037 6.941 -12.729 1.00 0.00 O ATOM 0 H TYR A 142 8.930 2.513 -9.374 1.00 0.00 H new ATOM 0 HA TYR A 142 7.519 2.117 -11.876 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.286 2.587 -9.903 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.304 3.953 -9.491 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.600 3.170 -12.772 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.866 5.764 -9.353 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.915 4.690 -13.790 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.253 7.326 -10.403 1.00 0.00 H new ATOM 0 HH TYR A 142 2.882 7.708 -12.139 1.00 0.00 H new ATOM 1875 N ARG A 143 9.126 3.577 -13.265 1.00 0.00 N ATOM 1876 CA ARG A 143 9.947 4.457 -14.117 1.00 0.00 C ATOM 1877 C ARG A 143 9.251 5.788 -14.431 1.00 0.00 C ATOM 1878 O ARG A 143 9.862 6.853 -14.370 1.00 0.00 O ATOM 1879 CB ARG A 143 10.311 3.707 -15.413 1.00 0.00 C ATOM 1880 CG ARG A 143 11.206 4.559 -16.331 1.00 0.00 C ATOM 1881 CD ARG A 143 11.559 3.847 -17.638 1.00 0.00 C ATOM 1882 NE ARG A 143 12.371 4.736 -18.490 1.00 0.00 N ATOM 1883 CZ ARG A 143 12.704 4.538 -19.760 1.00 0.00 C ATOM 1884 NH1 ARG A 143 12.337 3.459 -20.421 1.00 0.00 N ATOM 1885 NH2 ARG A 143 13.424 5.442 -20.390 1.00 0.00 N ATOM 0 H ARG A 143 8.963 2.657 -13.673 1.00 0.00 H new ATOM 0 HA ARG A 143 10.854 4.710 -13.569 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.824 2.778 -15.164 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.399 3.435 -15.944 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.698 5.496 -16.558 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.124 4.814 -15.802 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.109 2.930 -17.426 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.648 3.558 -18.163 1.00 0.00 H new ATOM 0 HE ARG A 143 12.713 5.594 -18.058 1.00 0.00 H new ATOM 0 HH11 ARG A 143 11.779 2.742 -19.957 1.00 0.00 H new ATOM 0 HH12 ARG A 143 12.611 3.340 -21.396 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.722 6.287 -19.903 1.00 0.00 H new ATOM 0 HH22 ARG A 143 13.684 5.298 -21.366 1.00 0.00 H new ATOM 1893 N SER A 144 7.956 5.735 -14.729 1.00 0.00 N ATOM 1894 CA SER A 144 7.172 6.900 -15.166 1.00 0.00 C ATOM 1895 C SER A 144 6.804 7.880 -14.037 1.00 0.00 C ATOM 1896 O SER A 144 6.189 8.907 -14.308 1.00 0.00 O ATOM 1897 CB SER A 144 5.950 6.420 -15.959 1.00 0.00 C ATOM 1898 OG SER A 144 6.413 5.731 -17.112 1.00 0.00 O ATOM 0 H SER A 144 7.410 4.875 -14.675 1.00 0.00 H new ATOM 0 HA SER A 144 7.811 7.495 -15.818 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.333 5.763 -15.346 1.00 0.00 H new ATOM 0 HB3 SER A 144 5.327 7.267 -16.247 1.00 0.00 H new ATOM 0 HG SER A 144 5.714 5.123 -17.432 1.00 0.00 H new ATOM 1902 N ARG A 145 7.252 7.657 -12.793 1.00 0.00 N ATOM 1903 CA ARG A 145 7.120 8.613 -11.677 1.00 0.00 C ATOM 1904 C ARG A 145 7.423 10.085 -12.022 1.00 0.00 C ATOM 1905 O ARG A 145 6.827 10.994 -11.437 1.00 0.00 O ATOM 1906 CB ARG A 145 8.027 8.169 -10.519 1.00 0.00 C ATOM 1907 CG ARG A 145 9.539 8.099 -10.819 1.00 0.00 C ATOM 1908 CD ARG A 145 10.364 7.775 -9.569 1.00 0.00 C ATOM 1909 NE ARG A 145 10.487 8.982 -8.724 1.00 0.00 N ATOM 1910 CZ ARG A 145 11.592 9.697 -8.534 1.00 0.00 C ATOM 1911 NH1 ARG A 145 12.789 9.231 -8.827 1.00 0.00 N ATOM 1912 NH2 ARG A 145 11.509 10.900 -8.007 1.00 0.00 N ATOM 0 H ARG A 145 7.725 6.793 -12.527 1.00 0.00 H new ATOM 0 HA ARG A 145 6.065 8.592 -11.404 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.876 8.854 -9.685 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.699 7.184 -10.186 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.722 7.340 -11.579 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.870 9.051 -11.233 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.888 6.972 -9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.353 7.419 -9.857 1.00 0.00 H new ATOM 0 HE ARG A 145 9.645 9.296 -8.241 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.890 8.292 -9.213 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.614 9.809 -8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 145 10.599 11.281 -7.746 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.354 11.452 -7.860 1.00 0.00 H new ATOM 1920 N GLY A 146 8.360 10.303 -12.954 1.00 0.00 N ATOM 1921 CA GLY A 146 8.896 11.603 -13.363 1.00 0.00 C ATOM 1922 C GLY A 146 8.279 12.205 -14.629 1.00 0.00 C ATOM 1923 O GLY A 146 8.811 13.212 -15.093 1.00 0.00 O ATOM 0 H GLY A 146 8.786 9.533 -13.470 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.757 12.307 -12.543 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.970 11.501 -13.517 1.00 0.00 H new ATOM 1927 N GLU A 147 7.198 11.640 -15.198 1.00 0.00 N ATOM 1928 CA GLU A 147 6.520 12.236 -16.369 1.00 0.00 C ATOM 1929 C GLU A 147 4.981 12.330 -16.227 1.00 0.00 C ATOM 1930 O GLU A 147 4.483 13.455 -16.270 1.00 0.00 O ATOM 1931 CB GLU A 147 7.040 11.627 -17.683 1.00 0.00 C ATOM 1932 CG GLU A 147 6.562 12.444 -18.889 1.00 0.00 C ATOM 1933 CD GLU A 147 7.286 12.015 -20.172 1.00 0.00 C ATOM 1934 OE1 GLU A 147 6.886 10.998 -20.787 1.00 0.00 O ATOM 1935 OE2 GLU A 147 8.255 12.698 -20.583 1.00 0.00 O ATOM 0 H GLU A 147 6.774 10.773 -14.868 1.00 0.00 H new ATOM 0 HA GLU A 147 6.801 13.288 -16.411 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.129 11.596 -17.668 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.693 10.598 -17.775 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.487 12.316 -19.015 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.738 13.504 -18.706 1.00 0.00 H new ATOM 1938 N PRO A 148 4.199 11.240 -16.048 1.00 0.00 N ATOM 1939 CA PRO A 148 2.787 11.355 -15.682 1.00 0.00 C ATOM 1940 C PRO A 148 2.577 11.847 -14.237 1.00 0.00 C ATOM 1941 O PRO A 148 3.336 11.521 -13.323 1.00 0.00 O ATOM 1942 CB PRO A 148 2.151 9.978 -15.914 1.00 0.00 C ATOM 1943 CG PRO A 148 3.341 9.028 -16.011 1.00 0.00 C ATOM 1944 CD PRO A 148 4.432 9.920 -16.602 1.00 0.00 C ATOM 0 HA PRO A 148 2.309 12.113 -16.302 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.487 9.703 -15.094 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.554 9.963 -16.826 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.625 8.633 -15.036 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.126 8.173 -16.651 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.424 9.553 -16.338 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.378 9.937 -17.691 1.00 0.00 H new ATOM 1946 N ASP A 149 1.500 12.615 -14.057 1.00 0.00 N ATOM 1947 CA ASP A 149 0.893 13.083 -12.802 1.00 0.00 C ATOM 1948 C ASP A 149 0.311 11.934 -11.942 1.00 0.00 C ATOM 1949 O ASP A 149 0.103 10.813 -12.414 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.190 14.102 -13.208 1.00 0.00 C ATOM 1951 CG ASP A 149 -1.073 14.678 -12.085 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.563 14.996 -10.985 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -2.282 14.880 -12.344 1.00 0.00 O ATOM 0 H ASP A 149 0.978 12.960 -14.863 1.00 0.00 H new ATOM 0 HA ASP A 149 1.650 13.537 -12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.302 14.934 -13.711 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.843 13.627 -13.941 1.00 0.00 H new ATOM 1956 N TYR A 150 0.015 12.226 -10.671 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.734 11.323 -9.794 1.00 0.00 C ATOM 1958 C TYR A 150 -2.155 11.060 -10.316 1.00 0.00 C ATOM 1959 O TYR A 150 -2.751 11.860 -11.042 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.790 11.875 -8.364 1.00 0.00 C ATOM 1961 CG TYR A 150 0.566 11.919 -7.697 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.079 10.774 -7.062 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.348 13.082 -7.783 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.389 10.785 -6.547 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.643 13.112 -7.235 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.178 11.954 -6.635 1.00 0.00 C ATOM 1967 OH TYR A 150 4.471 11.961 -6.206 1.00 0.00 O ATOM 0 H TYR A 150 0.290 13.099 -10.221 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.202 10.372 -9.787 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.212 12.880 -8.384 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.463 11.258 -7.768 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.469 9.888 -6.970 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.952 13.959 -8.273 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.792 9.897 -6.083 1.00 0.00 H new ATOM 0 HE2 TYR A 150 3.226 14.020 -7.274 1.00 0.00 H new ATOM 0 HH TYR A 150 4.857 12.851 -6.346 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.705 9.919 -9.916 1.00 0.00 N ATOM 1976 CA GLN A 151 -4.004 9.429 -10.354 1.00 0.00 C ATOM 1977 C GLN A 151 -5.119 10.182 -9.637 1.00 0.00 C ATOM 1978 O GLN A 151 -5.004 10.511 -8.454 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.143 7.920 -10.086 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.071 7.009 -10.699 1.00 0.00 C ATOM 1981 CD GLN A 151 -1.672 7.272 -10.136 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -1.506 7.579 -8.964 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -0.639 7.282 -10.947 1.00 0.00 N ATOM 0 H GLN A 151 -2.244 9.291 -9.258 1.00 0.00 H new ATOM 0 HA GLN A 151 -4.084 9.599 -11.428 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -4.145 7.765 -9.007 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -5.116 7.597 -10.456 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.340 5.968 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.055 7.152 -11.780 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -0.758 7.029 -11.928 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.282 7.543 -10.596 1.00 0.00 H new ATOM 1988 N SER A 152 -6.221 10.440 -10.342 1.00 0.00 N ATOM 1989 CA SER A 152 -7.408 11.012 -9.712 1.00 0.00 C ATOM 1990 C SER A 152 -8.120 9.969 -8.840 1.00 0.00 C ATOM 1991 O SER A 152 -8.084 8.771 -9.127 1.00 0.00 O ATOM 1992 CB SER A 152 -8.361 11.595 -10.768 1.00 0.00 C ATOM 1993 OG SER A 152 -9.081 10.571 -11.449 1.00 0.00 O ATOM 0 H SER A 152 -6.315 10.263 -11.342 1.00 0.00 H new ATOM 0 HA SER A 152 -7.088 11.828 -9.064 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.063 12.276 -10.288 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.791 12.181 -11.489 1.00 0.00 H new ATOM 0 HG SER A 152 -9.678 10.976 -12.112 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.853 10.422 -7.819 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.609 9.559 -6.886 1.00 0.00 C ATOM 1999 C VAL A 153 -10.544 8.548 -7.590 1.00 0.00 C ATOM 2000 O VAL A 153 -10.801 7.469 -7.057 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.351 10.465 -5.873 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.553 11.208 -6.478 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -10.753 9.715 -4.608 1.00 0.00 C ATOM 0 H VAL A 153 -8.944 11.416 -7.608 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.902 8.923 -6.353 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.624 11.227 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.024 11.823 -5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.214 11.844 -7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.275 10.484 -6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -11.270 10.395 -3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.416 8.890 -4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.861 9.323 -4.118 1.00 0.00 H new ATOM 2013 N VAL A 154 -10.997 8.863 -8.813 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.837 7.991 -9.658 1.00 0.00 C ATOM 2015 C VAL A 154 -11.001 6.948 -10.422 1.00 0.00 C ATOM 2016 O VAL A 154 -11.436 5.804 -10.552 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.683 8.836 -10.646 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.623 7.969 -11.502 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.531 9.883 -9.901 1.00 0.00 C ATOM 0 H VAL A 154 -10.785 9.756 -9.257 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.509 7.448 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.968 9.333 -11.301 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.193 8.608 -12.177 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.034 7.260 -12.084 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.308 7.425 -10.852 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.112 10.459 -10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.206 9.379 -9.209 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.876 10.553 -9.345 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.795 7.298 -10.897 1.00 0.00 N ATOM 2030 CA GLN A 155 -8.916 6.365 -11.620 1.00 0.00 C ATOM 2031 C GLN A 155 -8.397 5.247 -10.706 1.00 0.00 C ATOM 2032 O GLN A 155 -8.279 4.110 -11.167 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.759 7.125 -12.295 1.00 0.00 C ATOM 2034 CG GLN A 155 -8.240 7.870 -13.553 1.00 0.00 C ATOM 2035 CD GLN A 155 -7.097 8.537 -14.324 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -6.921 9.748 -14.307 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -6.284 7.771 -15.027 1.00 0.00 N ATOM 0 H GLN A 155 -9.403 8.233 -10.791 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.508 5.885 -12.400 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.328 7.836 -11.591 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -6.969 6.424 -12.564 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.754 7.169 -14.210 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -8.968 8.628 -13.264 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.424 6.761 -15.046 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.515 8.189 -15.551 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.167 5.527 -9.413 1.00 0.00 N ATOM 2043 CA LEU A 156 -7.885 4.473 -8.428 1.00 0.00 C ATOM 2044 C LEU A 156 -9.094 3.545 -8.274 1.00 0.00 C ATOM 2045 O LEU A 156 -8.963 2.335 -8.452 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.510 5.066 -7.051 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.116 5.692 -6.876 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.000 4.959 -7.627 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -6.110 7.179 -7.227 1.00 0.00 C ATOM 0 H LEU A 156 -8.171 6.471 -9.027 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.034 3.902 -8.799 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.249 5.829 -6.806 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.613 4.273 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.895 5.580 -5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.050 5.464 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.936 3.931 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.219 4.960 -8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.106 7.581 -7.089 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.414 7.309 -8.266 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.806 7.709 -6.577 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.264 4.103 -7.943 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.477 3.340 -7.634 1.00 0.00 C ATOM 2061 C ALA A 157 -11.918 2.423 -8.788 1.00 0.00 C ATOM 2062 O ALA A 157 -12.384 1.311 -8.548 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.580 4.336 -7.254 1.00 0.00 C ATOM 0 H ALA A 157 -10.396 5.113 -7.882 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.269 2.669 -6.800 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.495 3.793 -7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.266 4.912 -6.383 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.763 5.012 -8.089 1.00 0.00 H new ATOM 2069 N SER A 158 -11.710 2.860 -10.033 1.00 0.00 N ATOM 2070 CA SER A 158 -11.879 2.029 -11.230 1.00 0.00 C ATOM 2071 C SER A 158 -10.959 0.799 -11.190 1.00 0.00 C ATOM 2072 O SER A 158 -11.436 -0.330 -11.067 1.00 0.00 O ATOM 2073 CB SER A 158 -11.641 2.877 -12.489 1.00 0.00 C ATOM 2074 OG SER A 158 -11.846 2.110 -13.671 1.00 0.00 O ATOM 0 H SER A 158 -11.415 3.814 -10.242 1.00 0.00 H new ATOM 0 HA SER A 158 -12.902 1.655 -11.257 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.315 3.734 -12.487 1.00 0.00 H new ATOM 0 HB3 SER A 158 -10.625 3.271 -12.479 1.00 0.00 H new ATOM 0 HG SER A 158 -11.690 2.673 -14.458 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.629 0.968 -11.236 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.726 -0.188 -11.321 1.00 0.00 C ATOM 2080 C LYS A 159 -8.710 -1.059 -10.054 1.00 0.00 C ATOM 2081 O LYS A 159 -8.563 -2.271 -10.174 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.343 0.241 -11.860 1.00 0.00 C ATOM 2083 CG LYS A 159 -7.122 -0.278 -13.296 1.00 0.00 C ATOM 2084 CD LYS A 159 -8.110 0.290 -14.335 1.00 0.00 C ATOM 2085 CE LYS A 159 -8.038 -0.523 -15.641 1.00 0.00 C ATOM 2086 NZ LYS A 159 -9.047 -0.069 -16.641 1.00 0.00 N ATOM 0 H LYS A 159 -9.163 1.875 -11.216 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.130 -0.879 -12.061 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.265 1.328 -11.847 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.559 -0.143 -11.207 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.106 -0.033 -13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.201 -1.365 -13.293 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.124 0.261 -13.936 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.876 1.335 -14.536 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.039 -0.434 -16.068 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.197 -1.578 -15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.963 -0.643 -17.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.002 -0.178 -16.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.880 0.931 -16.873 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.987 -0.520 -8.863 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.211 -1.331 -7.652 1.00 0.00 C ATOM 2094 C LEU A 160 -10.402 -2.289 -7.820 1.00 0.00 C ATOM 2095 O LEU A 160 -10.307 -3.436 -7.388 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.417 -0.387 -6.448 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.157 0.020 -5.646 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -6.799 -0.133 -6.350 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -8.307 1.470 -5.159 1.00 0.00 C ATOM 0 H LEU A 160 -9.063 0.485 -8.706 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.335 -1.955 -7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.896 0.523 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.116 -0.863 -5.761 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.122 -0.700 -4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.003 0.187 -5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.646 -1.177 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -6.784 0.483 -7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.420 1.758 -4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.421 2.132 -6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.186 1.550 -4.520 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.473 -1.870 -8.502 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.641 -2.705 -8.801 1.00 0.00 C ATOM 2111 C ALA A 161 -12.447 -3.653 -10.003 1.00 0.00 C ATOM 2112 O ALA A 161 -13.044 -4.727 -10.023 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.838 -1.774 -9.024 1.00 0.00 C ATOM 0 H ALA A 161 -11.554 -0.922 -8.869 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.807 -3.368 -7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.724 -2.368 -9.249 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.014 -1.186 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.628 -1.105 -9.859 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.604 -3.298 -10.980 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.275 -4.170 -12.123 1.00 0.00 C ATOM 2121 C GLU A 162 -10.327 -5.301 -11.696 1.00 0.00 C ATOM 2122 O GLU A 162 -10.480 -6.449 -12.119 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.610 -3.386 -13.269 1.00 0.00 C ATOM 2124 CG GLU A 162 -11.484 -2.309 -13.925 1.00 0.00 C ATOM 2125 CD GLU A 162 -12.762 -2.884 -14.554 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -12.705 -3.362 -15.712 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -13.838 -2.843 -13.909 1.00 0.00 O ATOM 0 H GLU A 162 -11.128 -2.396 -11.004 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.219 -4.586 -12.476 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.706 -2.912 -12.886 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -10.298 -4.094 -14.037 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -11.756 -1.563 -13.178 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.905 -1.796 -14.693 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.358 -4.974 -10.835 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.391 -5.917 -10.269 1.00 0.00 C ATOM 2132 C ASN A 163 -8.939 -6.614 -9.001 1.00 0.00 C ATOM 2133 O ASN A 163 -8.373 -7.609 -8.547 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.078 -5.147 -10.018 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.555 -4.456 -11.289 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.654 -4.967 -12.398 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.019 -3.252 -11.178 1.00 0.00 N ATOM 0 H ASN A 163 -9.222 -4.019 -10.504 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.199 -6.730 -10.969 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.240 -4.400 -9.241 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.321 -5.836 -9.644 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.694 -2.760 -12.010 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -5.931 -2.816 -10.260 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.042 -6.097 -8.429 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.781 -6.644 -7.275 1.00 0.00 C ATOM 2144 C ASN A 164 -9.900 -6.782 -6.008 1.00 0.00 C ATOM 2145 O ASN A 164 -9.977 -7.757 -5.262 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.537 -7.930 -7.671 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.714 -7.682 -8.612 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -12.681 -8.040 -9.783 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.793 -7.095 -8.121 1.00 0.00 N ATOM 0 H ASN A 164 -10.466 -5.238 -8.779 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.542 -5.920 -6.985 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.840 -8.619 -8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.901 -8.420 -6.768 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.605 -6.938 -8.718 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.813 -6.800 -7.145 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.041 -5.786 -5.778 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.149 -5.664 -4.600 1.00 0.00 C ATOM 2156 C ILE A 165 -8.881 -4.869 -3.503 1.00 0.00 C ATOM 2157 O ILE A 165 -9.512 -3.867 -3.829 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.832 -4.982 -5.074 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -5.969 -6.018 -5.834 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -6.017 -4.348 -3.932 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -4.838 -5.423 -6.679 1.00 0.00 C ATOM 0 H ILE A 165 -8.936 -5.006 -6.427 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.892 -6.632 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.117 -4.160 -5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.537 -6.709 -5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.619 -6.603 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.114 -3.893 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.617 -3.585 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.742 -5.117 -3.211 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.291 -6.226 -7.172 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.258 -4.755 -7.431 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.159 -4.863 -6.036 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.801 -5.254 -2.216 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.352 -4.435 -1.129 1.00 0.00 C ATOM 2173 C GLN A 166 -8.240 -3.564 -0.499 1.00 0.00 C ATOM 2174 O GLN A 166 -7.384 -4.124 0.191 1.00 0.00 O ATOM 2175 CB GLN A 166 -9.976 -5.388 -0.092 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.146 -6.213 -0.654 1.00 0.00 C ATOM 2177 CD GLN A 166 -11.868 -7.065 0.398 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.131 -6.645 1.519 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -12.256 -8.282 0.063 1.00 0.00 N ATOM 0 H GLN A 166 -8.362 -6.122 -1.908 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.116 -3.755 -1.506 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.207 -6.066 0.278 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.326 -4.807 0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -11.866 -5.537 -1.116 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -10.771 -6.867 -1.442 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.045 -8.647 -0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.766 -8.857 0.733 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.205 -2.228 -0.722 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.280 -1.348 -0.017 1.00 0.00 C ATOM 2186 C PRO A 167 -7.674 -1.106 1.449 1.00 0.00 C ATOM 2187 O PRO A 167 -8.851 -1.103 1.809 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.163 -0.051 -0.823 1.00 0.00 C ATOM 2189 CG PRO A 167 -8.314 -0.085 -1.818 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.799 -1.534 -1.858 1.00 0.00 C ATOM 0 HA PRO A 167 -6.304 -1.829 0.050 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.231 0.822 -0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.203 0.007 -1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.116 0.586 -1.509 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -7.986 0.243 -2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.887 -1.575 -1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.506 -2.010 -2.794 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.678 -0.882 2.312 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.888 -0.552 3.735 1.00 0.00 C ATOM 2194 C ILE A 168 -5.873 0.509 4.186 1.00 0.00 C ATOM 2195 O ILE A 168 -4.701 0.206 4.413 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.851 -1.838 4.608 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.871 -2.891 4.094 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.119 -1.469 6.084 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -8.031 -4.164 4.924 1.00 0.00 C ATOM 0 H ILE A 168 -5.694 -0.924 2.046 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.880 -0.120 3.866 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.861 -2.288 4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -8.846 -2.410 4.020 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -7.580 -3.179 3.084 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.093 -2.371 6.695 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.354 -0.774 6.430 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.100 -1.001 6.170 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.771 -4.813 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.075 -4.685 4.979 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -8.361 -3.904 5.930 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.316 1.757 4.367 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.462 2.898 4.737 1.00 0.00 C ATOM 2211 C PHE A 169 -5.051 2.888 6.218 1.00 0.00 C ATOM 2212 O PHE A 169 -5.427 3.750 7.002 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.141 4.224 4.344 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.327 4.490 2.859 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.297 4.231 1.935 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.495 5.129 2.413 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.472 4.512 0.569 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.670 5.421 1.048 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.665 5.101 0.123 1.00 0.00 C ATOM 0 H PHE A 169 -7.298 2.011 4.259 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.534 2.800 4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.121 4.257 4.819 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.556 5.042 4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.363 3.812 2.279 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.264 5.398 3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.689 4.275 -0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.581 5.893 0.711 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.809 5.307 -0.927 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.292 1.893 6.645 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.665 1.911 7.993 1.00 0.00 C ATOM 2229 C VAL A 170 -2.695 3.112 8.208 1.00 0.00 C ATOM 2230 O VAL A 170 -1.647 3.247 7.572 1.00 0.00 O ATOM 2231 CB VAL A 170 -3.147 0.525 8.459 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -3.352 -0.583 7.415 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -1.746 0.443 9.077 1.00 0.00 C ATOM 0 H VAL A 170 -4.085 1.059 6.095 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.470 2.114 8.699 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.805 0.350 9.310 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.968 -1.526 7.805 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -4.415 -0.686 7.198 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -2.819 -0.324 6.500 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.529 -0.589 9.351 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.008 0.789 8.353 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.703 1.071 9.967 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.061 4.021 9.122 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.355 5.303 9.339 1.00 0.00 C ATOM 2245 C VAL A 171 -2.482 5.819 10.789 1.00 0.00 C ATOM 2246 O VAL A 171 -3.489 5.518 11.425 1.00 0.00 O ATOM 2247 CB VAL A 171 -2.860 6.396 8.363 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.612 6.056 6.881 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.342 6.760 8.562 1.00 0.00 C ATOM 0 H VAL A 171 -3.862 3.891 9.740 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.302 5.097 9.146 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.258 7.268 8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.990 6.864 6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.542 5.934 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.128 5.129 6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.627 7.531 7.846 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.958 5.874 8.407 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.492 7.133 9.575 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.496 6.572 11.329 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.519 7.109 12.691 1.00 0.00 C ATOM 2261 C PRO A 172 -2.624 8.138 12.908 1.00 0.00 C ATOM 2262 O PRO A 172 -3.095 8.785 11.973 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.136 7.726 12.949 1.00 0.00 C ATOM 2264 CG PRO A 172 0.396 8.001 11.543 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.225 6.887 10.700 1.00 0.00 C ATOM 0 HA PRO A 172 -1.736 6.305 13.394 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.207 8.641 13.538 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.513 7.043 13.498 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.098 8.987 11.187 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.485 7.967 11.513 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.369 7.211 9.669 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.424 6.012 10.671 1.00 0.00 H new ATOM 2267 N SER A 173 -2.999 8.298 14.180 1.00 0.00 N ATOM 2268 CA SER A 173 -4.157 9.061 14.668 1.00 0.00 C ATOM 2269 C SER A 173 -4.327 10.433 13.999 1.00 0.00 C ATOM 2270 O SER A 173 -5.394 10.704 13.436 1.00 0.00 O ATOM 2271 CB SER A 173 -4.056 9.197 16.199 1.00 0.00 C ATOM 2272 OG SER A 173 -2.815 9.775 16.601 1.00 0.00 O ATOM 0 H SER A 173 -2.473 7.874 14.944 1.00 0.00 H new ATOM 0 HA SER A 173 -5.053 8.503 14.395 1.00 0.00 H new ATOM 0 HB2 SER A 173 -4.878 9.813 16.564 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.165 8.215 16.659 1.00 0.00 H new ATOM 0 HG SER A 173 -2.789 9.847 17.578 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.264 11.255 13.968 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.285 12.648 13.476 1.00 0.00 C ATOM 2278 C ARG A 174 -3.884 12.823 12.070 1.00 0.00 C ATOM 2279 O ARG A 174 -4.417 13.887 11.752 1.00 0.00 O ATOM 2280 CB ARG A 174 -1.873 13.267 13.556 1.00 0.00 C ATOM 2281 CG ARG A 174 -0.863 12.765 12.501 1.00 0.00 C ATOM 2282 CD ARG A 174 0.492 13.467 12.670 1.00 0.00 C ATOM 2283 NE ARG A 174 1.462 13.034 11.641 1.00 0.00 N ATOM 2284 CZ ARG A 174 2.782 12.927 11.787 1.00 0.00 C ATOM 2285 NH1 ARG A 174 3.387 13.107 12.943 1.00 0.00 N ATOM 2286 NH2 ARG A 174 3.527 12.621 10.749 1.00 0.00 N ATOM 0 H ARG A 174 -2.342 10.964 14.292 1.00 0.00 H new ATOM 0 HA ARG A 174 -3.962 13.185 14.140 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.964 14.349 13.459 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.465 13.069 14.547 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.734 11.687 12.598 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.252 12.951 11.500 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.353 14.546 12.609 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.892 13.253 13.661 1.00 0.00 H new ATOM 0 HE ARG A 174 1.082 12.793 10.726 1.00 0.00 H new ATOM 0 HH11 ARG A 174 2.842 13.338 13.773 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.401 13.015 13.008 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.094 12.467 9.838 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.538 12.538 10.854 1.00 0.00 H new ATOM 2294 N MET A 175 -3.798 11.778 11.237 1.00 0.00 N ATOM 2295 CA MET A 175 -4.240 11.770 9.835 1.00 0.00 C ATOM 2296 C MET A 175 -5.379 10.780 9.521 1.00 0.00 C ATOM 2297 O MET A 175 -5.780 10.680 8.363 1.00 0.00 O ATOM 2298 CB MET A 175 -3.012 11.531 8.948 1.00 0.00 C ATOM 2299 CG MET A 175 -2.358 10.163 9.201 1.00 0.00 C ATOM 2300 SD MET A 175 -1.112 9.683 7.994 1.00 0.00 S ATOM 2301 CE MET A 175 -2.170 9.631 6.540 1.00 0.00 C ATOM 0 H MET A 175 -3.405 10.883 11.530 1.00 0.00 H new ATOM 0 HA MET A 175 -4.685 12.743 9.624 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.306 11.601 7.901 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.280 12.318 9.127 1.00 0.00 H new ATOM 0 HG2 MET A 175 -1.900 10.173 10.190 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.138 9.402 9.219 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.749 8.941 5.808 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.166 9.293 6.827 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.237 10.627 6.103 1.00 0.00 H new ATOM 2307 N VAL A 176 -5.937 10.066 10.508 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.020 9.081 10.264 1.00 0.00 C ATOM 2309 C VAL A 176 -8.245 9.767 9.641 1.00 0.00 C ATOM 2310 O VAL A 176 -8.846 9.238 8.711 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.415 8.323 11.561 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.679 7.458 11.435 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.291 7.380 12.014 1.00 0.00 C ATOM 0 H VAL A 176 -5.662 10.146 11.487 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.638 8.342 9.559 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.604 9.120 12.280 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -8.880 6.966 12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.526 8.089 11.167 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.529 6.705 10.662 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.595 6.863 12.924 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.091 6.649 11.230 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.388 7.958 12.210 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.587 10.980 10.096 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.848 11.652 9.742 1.00 0.00 C ATOM 2325 C LYS A 177 -9.937 12.075 8.262 1.00 0.00 C ATOM 2326 O LYS A 177 -11.028 12.132 7.701 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.051 12.832 10.706 1.00 0.00 C ATOM 2328 CG LYS A 177 -11.421 13.505 10.489 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.844 14.424 11.644 1.00 0.00 C ATOM 2330 CE LYS A 177 -12.048 13.709 12.993 1.00 0.00 C ATOM 2331 NZ LYS A 177 -13.118 12.669 12.950 1.00 0.00 N ATOM 0 H LYS A 177 -7.996 11.526 10.722 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.663 10.937 9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.975 12.481 11.735 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.257 13.564 10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.389 14.085 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -12.178 12.733 10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.088 15.199 11.770 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -12.772 14.926 11.370 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -11.110 13.244 13.296 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -12.298 14.448 13.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -13.208 12.224 13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -14.022 13.112 12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -12.871 11.945 12.245 1.00 0.00 H new ATOM 2337 N THR A 178 -8.788 12.315 7.623 1.00 0.00 N ATOM 2338 CA THR A 178 -8.680 12.738 6.208 1.00 0.00 C ATOM 2339 C THR A 178 -8.712 11.524 5.286 1.00 0.00 C ATOM 2340 O THR A 178 -9.439 11.513 4.300 1.00 0.00 O ATOM 2341 CB THR A 178 -7.493 13.705 5.985 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.216 13.809 4.606 1.00 0.00 O ATOM 2343 CG2 THR A 178 -6.189 13.358 6.707 1.00 0.00 C ATOM 0 H THR A 178 -7.881 12.221 8.079 1.00 0.00 H new ATOM 0 HA THR A 178 -9.554 13.331 5.940 1.00 0.00 H new ATOM 0 HB THR A 178 -7.833 14.644 6.422 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.465 14.423 4.469 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.433 14.108 6.473 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.362 13.341 7.783 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.842 12.378 6.380 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.089 10.415 5.689 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.137 9.147 4.957 1.00 0.00 C ATOM 2353 C TYR A 179 -9.506 8.471 5.099 1.00 0.00 C ATOM 2354 O TYR A 179 -9.964 7.844 4.144 1.00 0.00 O ATOM 2355 CB TYR A 179 -6.949 8.258 5.352 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.683 8.615 4.587 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.026 9.833 4.830 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.196 7.768 3.577 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -3.896 10.197 4.077 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.033 8.093 2.856 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.368 9.308 3.118 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.216 9.615 2.465 1.00 0.00 O ATOM 0 H TYR A 179 -7.531 10.371 6.542 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.029 9.341 3.890 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.764 8.356 6.422 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.201 7.214 5.166 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.392 10.495 5.601 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.723 6.853 3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.431 11.159 4.233 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.652 7.416 2.106 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.992 8.894 1.840 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.244 8.686 6.201 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.651 8.238 6.235 1.00 0.00 C ATOM 2372 C GLU A 180 -12.580 9.187 5.444 1.00 0.00 C ATOM 2373 O GLU A 180 -13.775 8.930 5.321 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.176 7.817 7.616 1.00 0.00 C ATOM 2375 CG GLU A 180 -12.362 8.921 8.650 1.00 0.00 C ATOM 2376 CD GLU A 180 -12.993 8.366 9.940 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -14.137 7.852 9.894 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -12.365 8.469 11.019 1.00 0.00 O ATOM 0 H GLU A 180 -9.911 9.147 7.048 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.666 7.290 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.135 7.318 7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.489 7.078 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -11.398 9.376 8.879 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.996 9.706 8.239 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.032 10.256 4.841 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.759 11.084 3.858 1.00 0.00 C ATOM 2383 C LYS A 181 -12.382 10.698 2.408 1.00 0.00 C ATOM 2384 O LYS A 181 -13.100 11.034 1.473 1.00 0.00 O ATOM 2385 CB LYS A 181 -12.664 12.593 4.164 1.00 0.00 C ATOM 2386 CG LYS A 181 -13.557 12.950 5.369 1.00 0.00 C ATOM 2387 CD LYS A 181 -13.844 14.455 5.470 1.00 0.00 C ATOM 2388 CE LYS A 181 -14.722 14.720 6.705 1.00 0.00 C ATOM 2389 NZ LYS A 181 -15.169 16.138 6.781 1.00 0.00 N ATOM 0 H LYS A 181 -11.078 10.571 5.019 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.821 10.860 3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.630 12.864 4.376 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.972 13.168 3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -14.500 12.409 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -13.073 12.614 6.286 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -12.910 15.011 5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -14.349 14.803 4.569 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -15.594 14.067 6.676 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.164 14.467 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.758 16.272 7.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.338 16.761 6.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -15.724 16.373 5.933 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.343 9.867 2.225 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.968 9.205 0.960 1.00 0.00 C ATOM 2397 C LEU A 182 -11.824 7.940 0.798 1.00 0.00 C ATOM 2398 O LEU A 182 -12.206 7.594 -0.313 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.474 8.800 0.956 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.431 9.839 0.500 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -8.406 11.124 1.336 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -7.058 9.145 0.564 1.00 0.00 C ATOM 0 H LEU A 182 -10.711 9.626 2.989 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.137 9.903 0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.212 8.490 1.968 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.370 7.923 0.317 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.695 10.166 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.644 11.798 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.380 11.610 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.176 10.879 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.282 9.843 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.861 8.821 1.586 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.057 8.279 -0.098 1.00 0.00 H new ATOM 2412 N THR A 183 -12.206 7.300 1.911 1.00 0.00 N ATOM 2413 CA THR A 183 -13.013 6.060 1.932 1.00 0.00 C ATOM 2414 C THR A 183 -14.504 6.301 1.682 1.00 0.00 C ATOM 2415 O THR A 183 -15.291 5.361 1.551 1.00 0.00 O ATOM 2416 CB THR A 183 -12.729 5.214 3.182 1.00 0.00 C ATOM 2417 OG1 THR A 183 -13.013 3.889 2.830 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.576 5.548 4.408 1.00 0.00 C ATOM 0 H THR A 183 -11.961 7.632 2.844 1.00 0.00 H new ATOM 0 HA THR A 183 -12.687 5.464 1.079 1.00 0.00 H new ATOM 0 HB THR A 183 -11.696 5.408 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.853 3.857 2.326 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.296 4.893 5.233 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.408 6.586 4.695 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.630 5.403 4.172 1.00 0.00 H new ATOM 2426 N THR A 184 -14.891 7.582 1.598 1.00 0.00 N ATOM 2427 CA THR A 184 -16.227 7.986 1.127 1.00 0.00 C ATOM 2428 C THR A 184 -16.159 8.453 -0.331 1.00 0.00 C ATOM 2429 O THR A 184 -17.180 8.435 -1.023 1.00 0.00 O ATOM 2430 CB THR A 184 -16.916 8.957 2.097 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.283 9.047 1.753 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.320 10.361 2.120 1.00 0.00 C ATOM 0 H THR A 184 -14.290 8.366 1.853 1.00 0.00 H new ATOM 0 HA THR A 184 -16.886 7.118 1.127 1.00 0.00 H new ATOM 0 HB THR A 184 -16.767 8.548 3.096 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.735 9.663 2.366 1.00 0.00 H new ATOM 0 HG21 THR A 184 -16.869 10.978 2.832 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.273 10.307 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 184 -16.392 10.803 1.126 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.954 8.777 -0.842 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.772 9.012 -2.287 1.00 0.00 C ATOM 2442 C PHE A 185 -14.590 7.692 -3.054 1.00 0.00 C ATOM 2443 O PHE A 185 -15.210 7.495 -4.099 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.577 9.931 -2.576 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.766 11.402 -2.263 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.747 12.151 -2.941 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -12.907 12.051 -1.355 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.890 13.527 -2.684 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -13.061 13.421 -1.082 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.055 14.161 -1.747 1.00 0.00 C ATOM 0 H PHE A 185 -14.106 8.880 -0.285 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.681 9.505 -2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.721 9.568 -2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.321 9.837 -3.631 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.392 11.668 -3.660 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.124 11.492 -0.865 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -15.643 14.097 -3.208 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.417 13.905 -0.363 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.177 15.214 -1.538 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.755 6.783 -2.540 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.563 5.433 -3.102 1.00 0.00 C ATOM 2460 C ILE A 186 -14.444 4.449 -2.300 1.00 0.00 C ATOM 2461 O ILE A 186 -14.202 4.297 -1.101 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.079 5.000 -3.024 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.069 5.895 -3.778 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.908 3.542 -3.514 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -10.328 6.857 -2.838 1.00 0.00 C ATOM 0 H ILE A 186 -13.185 6.961 -1.713 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.849 5.434 -4.154 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.838 5.103 -1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.345 5.266 -4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.595 6.469 -4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.858 3.258 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.502 2.876 -2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.243 3.464 -4.548 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.630 7.464 -3.415 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.048 7.506 -2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.779 6.284 -2.091 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.429 3.764 -2.912 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.219 2.746 -2.225 1.00 0.00 C ATOM 2477 C PRO A 187 -15.426 1.438 -2.070 1.00 0.00 C ATOM 2478 O PRO A 187 -14.658 1.078 -2.961 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.465 2.555 -3.097 1.00 0.00 C ATOM 2480 CG PRO A 187 -16.963 2.865 -4.508 1.00 0.00 C ATOM 2481 CD PRO A 187 -15.907 3.948 -4.277 1.00 0.00 C ATOM 0 HA PRO A 187 -16.482 3.047 -1.211 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.855 1.540 -3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.270 3.228 -2.800 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -16.537 1.983 -4.986 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -17.768 3.219 -5.152 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.090 3.854 -4.992 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.333 4.942 -4.410 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.626 0.756 -0.928 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.208 -0.617 -0.544 1.00 0.00 C ATOM 2485 C LYS A 188 -13.971 -0.675 0.375 1.00 0.00 C ATOM 2486 O LYS A 188 -13.790 -1.668 1.088 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.055 -1.535 -1.781 1.00 0.00 C ATOM 2488 CG LYS A 188 -14.869 -3.026 -1.462 1.00 0.00 C ATOM 2489 CD LYS A 188 -14.961 -3.850 -2.754 1.00 0.00 C ATOM 2490 CE LYS A 188 -14.510 -5.295 -2.497 1.00 0.00 C ATOM 2491 NZ LYS A 188 -14.682 -6.148 -3.706 1.00 0.00 N ATOM 0 H LYS A 188 -16.140 1.196 -0.164 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.025 -1.004 0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.937 -1.421 -2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.200 -1.194 -2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -13.902 -3.187 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.632 -3.354 -0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.985 -3.842 -3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.338 -3.399 -3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -13.463 -5.301 -2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -15.084 -5.714 -1.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -14.367 -7.117 -3.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -15.685 -6.162 -3.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -14.114 -5.762 -4.487 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.120 0.358 0.380 1.00 0.00 N ATOM 2498 CA LEU A 189 -11.879 0.358 1.186 1.00 0.00 C ATOM 2499 C LEU A 189 -12.167 0.620 2.678 1.00 0.00 C ATOM 2500 O LEU A 189 -13.306 0.950 3.027 1.00 0.00 O ATOM 2501 CB LEU A 189 -10.746 1.135 0.459 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.242 2.574 0.708 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -11.128 3.572 0.007 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -9.945 3.012 2.131 1.00 0.00 C ATOM 0 H LEU A 189 -13.263 1.209 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.439 -0.637 1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -9.862 0.507 0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.025 1.115 -0.595 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.242 2.547 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -10.758 4.580 0.193 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -11.121 3.375 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -12.146 3.483 0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -9.602 4.047 2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.850 2.931 2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.170 2.373 2.554 1.00 0.00 H new ATOM 2514 N THR A 190 -11.192 0.427 3.585 1.00 0.00 N ATOM 2515 CA THR A 190 -11.344 0.724 4.991 1.00 0.00 C ATOM 2516 C THR A 190 -10.066 1.420 5.467 1.00 0.00 C ATOM 2517 O THR A 190 -9.223 1.862 4.699 1.00 0.00 O ATOM 2518 CB THR A 190 -11.930 -0.504 5.716 1.00 0.00 C ATOM 2519 OG1 THR A 190 -12.050 -0.246 7.093 1.00 0.00 O ATOM 2520 CG2 THR A 190 -11.176 -1.815 5.497 1.00 0.00 C ATOM 0 H THR A 190 -10.273 0.056 3.343 1.00 0.00 H new ATOM 0 HA THR A 190 -12.101 1.464 5.250 1.00 0.00 H new ATOM 0 HB THR A 190 -12.909 -0.656 5.262 1.00 0.00 H new ATOM 0 HG1 THR A 190 -12.425 -1.033 7.542 1.00 0.00 H new ATOM 0 HG21 THR A 190 -11.669 -2.615 6.049 1.00 0.00 H new ATOM 0 HG22 THR A 190 -11.170 -2.058 4.434 1.00 0.00 H new ATOM 0 HG23 THR A 190 -10.151 -1.708 5.851 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.862 1.470 6.748 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.872 2.303 7.441 1.00 0.00 C ATOM 2530 C ILE A 191 -8.510 1.754 8.820 1.00 0.00 C ATOM 2531 O ILE A 191 -9.374 1.342 9.591 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.438 3.751 7.525 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -8.329 4.737 7.932 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.673 3.881 8.442 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -8.733 6.202 7.882 1.00 0.00 C ATOM 0 H ILE A 191 -10.407 0.902 7.396 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.939 2.299 6.877 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.791 4.006 6.526 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.003 4.498 8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.471 4.588 7.277 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.012 4.917 8.451 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.472 3.241 8.069 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.408 3.577 9.455 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.890 6.823 8.185 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -9.030 6.463 6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -9.570 6.372 8.559 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.213 1.773 9.134 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.687 1.348 10.432 1.00 0.00 C ATOM 2547 C GLY A 192 -5.956 2.477 11.146 1.00 0.00 C ATOM 2548 O GLY A 192 -5.411 3.372 10.500 1.00 0.00 O ATOM 0 H GLY A 192 -6.490 2.088 8.486 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.506 0.994 11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.007 0.508 10.291 1.00 0.00 H new ATOM 2552 N GLU A 193 -5.873 2.400 12.469 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.041 3.263 13.290 1.00 0.00 C ATOM 2554 C GLU A 193 -3.721 2.528 13.537 1.00 0.00 C ATOM 2555 O GLU A 193 -3.575 1.738 14.471 1.00 0.00 O ATOM 2556 CB GLU A 193 -5.744 3.692 14.584 1.00 0.00 C ATOM 2557 CG GLU A 193 -4.912 4.787 15.270 1.00 0.00 C ATOM 2558 CD GLU A 193 -5.498 5.208 16.627 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -6.704 5.543 16.698 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -4.745 5.235 17.628 1.00 0.00 O ATOM 0 H GLU A 193 -6.398 1.715 13.013 1.00 0.00 H new ATOM 0 HA GLU A 193 -4.842 4.201 12.771 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.745 4.063 14.363 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -5.861 2.837 15.249 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -3.893 4.428 15.414 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.854 5.658 14.617 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.776 2.773 12.633 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.375 2.360 12.781 1.00 0.00 C ATOM 2565 C LEU A 194 -0.778 2.976 14.056 1.00 0.00 C ATOM 2566 O LEU A 194 -0.769 4.195 14.215 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.541 2.805 11.560 1.00 0.00 C ATOM 2568 CG LEU A 194 0.938 2.353 11.589 1.00 0.00 C ATOM 2569 CD1 LEU A 194 1.121 0.826 11.601 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.660 2.931 10.367 1.00 0.00 C ATOM 0 H LEU A 194 -2.960 3.271 11.762 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.346 1.273 12.850 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.008 2.415 10.656 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.573 3.892 11.492 1.00 0.00 H new ATOM 0 HG LEU A 194 1.360 2.726 12.522 1.00 0.00 H new ATOM 0 HD11 LEU A 194 2.184 0.587 11.621 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.638 0.409 12.485 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.670 0.398 10.705 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.704 2.617 10.379 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.183 2.568 9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.608 4.019 10.395 1.00 0.00 H new