USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1283 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 109 MET CE :methyl 180:sc= -0.654 (180deg=-0.634) USER MOD Set 1.2: A 124 MET CE :methyl -112:sc= -3.72! (180deg=-4.69!) USER MOD Single : A 1 ALA N :NH3+ -175:sc= 0 (180deg=-0.0359) USER MOD Single : A 3 GLN : amide:sc= -0.108 K(o=-0.11,f=-0.64) USER MOD Single : A 5 THR OG1 : rot 180:sc= -2.54! USER MOD Single : A 8 GLN : amide:sc= -4.01! C(o=-4!,f=-16!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 86:sc= 0.32 USER MOD Single : A 21 LYS NZ :NH3+ -172:sc= 0.869 (180deg=0.777) USER MOD Single : A 26 THR OG1 : rot -170:sc= 0.019 USER MOD Single : A 28 THR OG1 : rot -139:sc= -0.44 USER MOD Single : A 29 THR OG1 : rot -91:sc= 0.101 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -171:sc= -0.0103 (180deg=-0.0254) USER MOD Single : A 38 SER OG : rot 80:sc= 1.12 USER MOD Single : A 41 GLN : amide:sc= -3.16! C(o=-3.2!,f=-4.4!) USER MOD Single : A 42 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.9!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.15! USER MOD Single : A 49 GLN : amide:sc= 0.00321 X(o=0.0032,f=0) USER MOD Single : A 51 MET CE :methyl -177:sc= -0.043 (180deg=-0.0802) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.455 K(o=-0.45,f=-1.4) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -149:sc= -0.37 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= -0.0195 (180deg=-0.0195) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -38:sc= 0.999 USER MOD Single : A 81 SER OG : rot -26:sc= 0.103 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0658 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 61:sc= 0.528 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0718 USER MOD Single : A 135 GLN : amide:sc= -0.771 K(o=-0.77,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.441 K(o=0.44,f=-0.36) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -2.82! K(o=-2.8!,f=-0.64) USER MOD Single : A 144 MET CE :methyl 138:sc= -3.22! (180deg=-6!) USER MOD Single : A 145 MET CE :methyl -155:sc= 0 (180deg=-0.0066) USER MOD Single : A 146 THR OG1 : rot 10:sc= -0.912! USER MOD Single : A 148 LYS NZ :NH3+ 166:sc= 0.621 (180deg=0.0078) USER MOD Single : B 149 THR OG1 : rot 180:sc= 0 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ -175:sc= -0.446 (180deg=-0.514) USER MOD Single : B 153 THR OG1 : rot 180:sc= -1.24 USER MOD Single : B 155 LYS NZ :NH3+ -132:sc= 0.11 (180deg=0) USER MOD Single : B 159 ASN : amide:sc= -1 K(o=-1,f=-6.8!) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot -110:sc= 1.24 USER MOD Single : B 166 SER OG : rot -111:sc= -1.59! USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 42:sc= 0.225 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 16.331 9.472 -16.516 1.00 0.00 N ATOM 2 CA ALA A 1 16.812 8.335 -15.688 1.00 0.00 C ATOM 3 C ALA A 1 16.160 8.340 -14.304 1.00 0.00 C ATOM 4 O ALA A 1 15.761 7.286 -13.800 1.00 0.00 O ATOM 5 CB ALA A 1 18.329 8.380 -15.562 1.00 0.00 C ATOM 0 H1 ALA A 1 16.725 9.394 -17.475 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.292 9.450 -16.565 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.639 10.368 -16.087 1.00 0.00 H new ATOM 0 HA ALA A 1 16.526 7.409 -16.187 1.00 0.00 H new ATOM 0 HB1 ALA A 1 18.669 7.542 -14.953 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.778 8.314 -16.553 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.627 9.316 -15.090 1.00 0.00 H new ATOM 13 N ASP A 2 16.059 9.531 -13.701 1.00 0.00 N ATOM 14 CA ASP A 2 15.457 9.688 -12.376 1.00 0.00 C ATOM 15 C ASP A 2 14.384 10.776 -12.395 1.00 0.00 C ATOM 16 O ASP A 2 14.663 11.929 -12.741 1.00 0.00 O ATOM 17 CB ASP A 2 16.530 10.026 -11.333 1.00 0.00 C ATOM 18 CG ASP A 2 17.464 8.863 -11.055 1.00 0.00 C ATOM 19 OD1 ASP A 2 18.361 8.609 -11.887 1.00 0.00 O ATOM 20 OD2 ASP A 2 17.299 8.206 -10.006 1.00 0.00 O ATOM 0 H ASP A 2 16.389 10.403 -14.114 1.00 0.00 H new ATOM 0 HA ASP A 2 14.989 8.742 -12.103 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.112 10.879 -11.681 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.046 10.328 -10.404 1.00 0.00 H new ATOM 25 N GLN A 3 13.156 10.393 -12.026 1.00 0.00 N ATOM 26 CA GLN A 3 12.030 11.313 -11.993 1.00 0.00 C ATOM 27 C GLN A 3 11.793 11.858 -10.598 1.00 0.00 C ATOM 28 O GLN A 3 11.812 13.075 -10.387 1.00 0.00 O ATOM 29 CB GLN A 3 10.753 10.659 -12.552 1.00 0.00 C ATOM 30 CG GLN A 3 10.792 10.394 -14.055 1.00 0.00 C ATOM 31 CD GLN A 3 10.464 11.625 -14.882 1.00 0.00 C ATOM 32 OE1 GLN A 3 9.303 11.879 -15.204 1.00 0.00 O ATOM 33 NE2 GLN A 3 11.488 12.395 -15.230 1.00 0.00 N ATOM 0 H GLN A 3 12.923 9.441 -11.745 1.00 0.00 H new ATOM 0 HA GLN A 3 12.285 12.154 -12.637 1.00 0.00 H new ATOM 0 HB2 GLN A 3 10.584 9.716 -12.032 1.00 0.00 H new ATOM 0 HB3 GLN A 3 9.902 11.302 -12.330 1.00 0.00 H new ATOM 0 HG2 GLN A 3 11.783 10.032 -14.329 1.00 0.00 H new ATOM 0 HG3 GLN A 3 10.085 9.601 -14.297 1.00 0.00 H new ATOM 0 HE21 GLN A 3 12.434 12.147 -14.941 1.00 0.00 H new ATOM 0 HE22 GLN A 3 11.329 13.235 -15.786 1.00 0.00 H new ATOM 42 N LEU A 4 11.572 10.954 -9.660 1.00 0.00 N ATOM 43 CA LEU A 4 11.340 11.303 -8.293 1.00 0.00 C ATOM 44 C LEU A 4 12.443 10.704 -7.410 1.00 0.00 C ATOM 45 O LEU A 4 13.624 11.015 -7.588 1.00 0.00 O ATOM 46 CB LEU A 4 9.927 10.851 -7.859 1.00 0.00 C ATOM 47 CG LEU A 4 9.293 9.740 -8.708 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.809 8.609 -7.837 1.00 0.00 C ATOM 49 CD2 LEU A 4 8.172 10.316 -9.551 1.00 0.00 C ATOM 0 H LEU A 4 11.551 9.950 -9.840 1.00 0.00 H new ATOM 0 HA LEU A 4 11.379 12.386 -8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 4 9.977 10.509 -6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 4 9.267 11.718 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 4 10.048 9.328 -9.378 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.364 7.834 -8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.650 8.191 -7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.063 8.983 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.725 9.524 -10.152 1.00 0.00 H new ATOM 0 HD22 LEU A 4 7.413 10.750 -8.900 1.00 0.00 H new ATOM 0 HD23 LEU A 4 8.571 11.089 -10.208 1.00 0.00 H new ATOM 61 N THR A 5 12.042 9.856 -6.472 1.00 0.00 N ATOM 62 CA THR A 5 12.927 9.208 -5.541 1.00 0.00 C ATOM 63 C THR A 5 13.215 7.749 -5.919 1.00 0.00 C ATOM 64 O THR A 5 12.807 7.280 -6.986 1.00 0.00 O ATOM 65 CB THR A 5 12.327 9.291 -4.132 1.00 0.00 C ATOM 66 OG1 THR A 5 10.941 8.938 -4.154 1.00 0.00 O ATOM 67 CG2 THR A 5 12.486 10.692 -3.585 1.00 0.00 C ATOM 0 H THR A 5 11.063 9.600 -6.343 1.00 0.00 H new ATOM 0 HA THR A 5 13.884 9.730 -5.571 1.00 0.00 H new ATOM 0 HB THR A 5 12.858 8.589 -3.489 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.575 8.995 -3.247 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.057 10.743 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.545 10.947 -3.540 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.971 11.398 -4.237 1.00 0.00 H new ATOM 75 N GLU A 6 13.928 7.042 -5.021 1.00 0.00 N ATOM 76 CA GLU A 6 14.302 5.624 -5.204 1.00 0.00 C ATOM 77 C GLU A 6 13.099 4.705 -5.336 1.00 0.00 C ATOM 78 O GLU A 6 13.203 3.624 -5.920 1.00 0.00 O ATOM 79 CB GLU A 6 15.151 5.154 -4.027 1.00 0.00 C ATOM 80 CG GLU A 6 16.544 5.768 -3.975 1.00 0.00 C ATOM 81 CD GLU A 6 17.354 5.278 -2.790 1.00 0.00 C ATOM 82 OE1 GLU A 6 17.279 5.912 -1.717 1.00 0.00 O ATOM 83 OE2 GLU A 6 18.065 4.261 -2.937 1.00 0.00 O ATOM 0 H GLU A 6 14.263 7.440 -4.143 1.00 0.00 H new ATOM 0 HA GLU A 6 14.865 5.570 -6.136 1.00 0.00 H new ATOM 0 HB2 GLU A 6 14.628 5.389 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.246 4.069 -4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.076 5.531 -4.897 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.457 6.853 -3.927 1.00 0.00 H new ATOM 90 N GLU A 7 11.971 5.139 -4.776 1.00 0.00 N ATOM 91 CA GLU A 7 10.705 4.376 -4.839 1.00 0.00 C ATOM 92 C GLU A 7 10.337 4.020 -6.271 1.00 0.00 C ATOM 93 O GLU A 7 9.754 2.964 -6.536 1.00 0.00 O ATOM 94 CB GLU A 7 9.551 5.130 -4.158 1.00 0.00 C ATOM 95 CG GLU A 7 9.271 6.523 -4.710 1.00 0.00 C ATOM 96 CD GLU A 7 8.116 7.209 -4.007 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.964 7.046 -4.460 1.00 0.00 O ATOM 98 OE2 GLU A 7 8.364 7.910 -3.003 1.00 0.00 O ATOM 0 H GLU A 7 11.898 6.020 -4.268 1.00 0.00 H new ATOM 0 HA GLU A 7 10.869 3.448 -4.291 1.00 0.00 H new ATOM 0 HB2 GLU A 7 8.644 4.532 -4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 7 9.772 5.216 -3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.167 7.136 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 7 9.051 6.450 -5.775 1.00 0.00 H new ATOM 105 N GLN A 8 10.690 4.924 -7.177 1.00 0.00 N ATOM 106 CA GLN A 8 10.481 4.733 -8.590 1.00 0.00 C ATOM 107 C GLN A 8 11.523 3.759 -9.106 1.00 0.00 C ATOM 108 O GLN A 8 11.205 2.823 -9.825 1.00 0.00 O ATOM 109 CB GLN A 8 10.552 6.095 -9.298 1.00 0.00 C ATOM 110 CG GLN A 8 11.321 6.098 -10.598 1.00 0.00 C ATOM 111 CD GLN A 8 11.186 7.394 -11.355 1.00 0.00 C ATOM 112 OE1 GLN A 8 11.946 8.327 -11.128 1.00 0.00 O ATOM 113 NE2 GLN A 8 10.217 7.454 -12.262 1.00 0.00 N ATOM 0 H GLN A 8 11.131 5.813 -6.941 1.00 0.00 H new ATOM 0 HA GLN A 8 9.497 4.311 -8.791 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.537 6.440 -9.493 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.009 6.816 -8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.375 5.912 -10.392 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.969 5.278 -11.225 1.00 0.00 H new ATOM 0 HE21 GLN A 8 9.610 6.649 -12.414 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.080 8.305 -12.807 1.00 0.00 H new ATOM 122 N ILE A 9 12.762 3.989 -8.682 1.00 0.00 N ATOM 123 CA ILE A 9 13.894 3.174 -9.041 1.00 0.00 C ATOM 124 C ILE A 9 13.656 1.688 -8.701 1.00 0.00 C ATOM 125 O ILE A 9 14.059 0.797 -9.455 1.00 0.00 O ATOM 126 CB ILE A 9 15.146 3.691 -8.292 1.00 0.00 C ATOM 127 CG1 ILE A 9 15.361 5.230 -8.457 1.00 0.00 C ATOM 128 CG2 ILE A 9 16.351 2.908 -8.727 1.00 0.00 C ATOM 129 CD1 ILE A 9 15.438 5.763 -9.882 1.00 0.00 C ATOM 0 H ILE A 9 13.001 4.766 -8.066 1.00 0.00 H new ATOM 0 HA ILE A 9 14.042 3.246 -10.118 1.00 0.00 H new ATOM 0 HB ILE A 9 14.987 3.534 -7.225 1.00 0.00 H new ATOM 0 HG12 ILE A 9 14.547 5.744 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 9 16.283 5.502 -7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.232 3.273 -8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.202 1.853 -8.498 1.00 0.00 H new ATOM 0 HG23 ILE A 9 16.495 3.029 -9.801 1.00 0.00 H new ATOM 0 HD11 ILE A 9 15.588 6.842 -9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 9 16.272 5.291 -10.402 1.00 0.00 H new ATOM 0 HD13 ILE A 9 14.509 5.537 -10.406 1.00 0.00 H new ATOM 141 N ALA A 10 13.000 1.455 -7.561 1.00 0.00 N ATOM 142 CA ALA A 10 12.697 0.105 -7.077 1.00 0.00 C ATOM 143 C ALA A 10 11.610 -0.628 -7.883 1.00 0.00 C ATOM 144 O ALA A 10 11.703 -1.848 -8.050 1.00 0.00 O ATOM 145 CB ALA A 10 12.286 0.171 -5.616 1.00 0.00 C ATOM 0 H ALA A 10 12.664 2.197 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 10 13.611 -0.475 -7.205 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.061 -0.833 -5.256 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.101 0.593 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.401 0.800 -5.515 1.00 0.00 H new ATOM 151 N GLU A 11 10.591 0.095 -8.382 1.00 0.00 N ATOM 152 CA GLU A 11 9.496 -0.553 -9.112 1.00 0.00 C ATOM 153 C GLU A 11 9.405 -0.191 -10.590 1.00 0.00 C ATOM 154 O GLU A 11 8.749 -0.912 -11.343 1.00 0.00 O ATOM 155 CB GLU A 11 8.153 -0.277 -8.425 1.00 0.00 C ATOM 156 CG GLU A 11 8.084 -0.760 -6.984 1.00 0.00 C ATOM 157 CD GLU A 11 6.762 -0.432 -6.318 1.00 0.00 C ATOM 158 OE1 GLU A 11 6.651 0.662 -5.725 1.00 0.00 O ATOM 159 OE2 GLU A 11 5.837 -1.268 -6.390 1.00 0.00 O ATOM 0 H GLU A 11 10.506 1.108 -8.294 1.00 0.00 H new ATOM 0 HA GLU A 11 9.730 -1.617 -9.082 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.959 0.795 -8.448 1.00 0.00 H new ATOM 0 HB3 GLU A 11 7.359 -0.757 -8.997 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.241 -1.838 -6.959 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.895 -0.307 -6.414 1.00 0.00 H new ATOM 166 N PHE A 12 10.036 0.905 -11.023 1.00 0.00 N ATOM 167 CA PHE A 12 9.991 1.289 -12.443 1.00 0.00 C ATOM 168 C PHE A 12 10.842 0.333 -13.286 1.00 0.00 C ATOM 169 O PHE A 12 10.705 0.271 -14.509 1.00 0.00 O ATOM 170 CB PHE A 12 10.409 2.779 -12.634 1.00 0.00 C ATOM 171 CG PHE A 12 11.895 3.086 -12.848 1.00 0.00 C ATOM 172 CD1 PHE A 12 12.904 2.414 -12.156 1.00 0.00 C ATOM 173 CD2 PHE A 12 12.270 4.070 -13.753 1.00 0.00 C ATOM 174 CE1 PHE A 12 14.236 2.716 -12.370 1.00 0.00 C ATOM 175 CE2 PHE A 12 13.601 4.374 -13.967 1.00 0.00 C ATOM 176 CZ PHE A 12 14.584 3.696 -13.276 1.00 0.00 C ATOM 0 H PHE A 12 10.575 1.533 -10.427 1.00 0.00 H new ATOM 0 HA PHE A 12 8.963 1.204 -12.795 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.860 3.173 -13.489 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.076 3.335 -11.757 1.00 0.00 H new ATOM 0 HD1 PHE A 12 12.640 1.647 -11.443 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.508 4.607 -14.299 1.00 0.00 H new ATOM 0 HE1 PHE A 12 15.004 2.185 -11.828 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.872 5.143 -14.676 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.624 3.932 -13.444 1.00 0.00 H new ATOM 186 N LYS A 13 11.707 -0.417 -12.591 1.00 0.00 N ATOM 187 CA LYS A 13 12.580 -1.381 -13.189 1.00 0.00 C ATOM 188 C LYS A 13 11.802 -2.669 -13.408 1.00 0.00 C ATOM 189 O LYS A 13 11.921 -3.324 -14.448 1.00 0.00 O ATOM 190 CB LYS A 13 13.755 -1.590 -12.227 1.00 0.00 C ATOM 191 CG LYS A 13 13.733 -2.902 -11.467 1.00 0.00 C ATOM 192 CD LYS A 13 14.387 -2.758 -10.103 1.00 0.00 C ATOM 193 CE LYS A 13 14.772 -4.106 -9.513 1.00 0.00 C ATOM 194 NZ LYS A 13 15.482 -3.959 -8.213 1.00 0.00 N ATOM 0 H LYS A 13 11.806 -0.354 -11.578 1.00 0.00 H new ATOM 0 HA LYS A 13 12.960 -1.049 -14.155 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.684 -1.531 -12.794 1.00 0.00 H new ATOM 0 HB3 LYS A 13 13.767 -0.771 -11.508 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.703 -3.238 -11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.252 -3.668 -12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.276 -2.133 -10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.704 -2.247 -9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.876 -4.710 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.409 -4.642 -10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.728 -4.900 -7.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.351 -3.404 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.865 -3.470 -7.534 1.00 0.00 H new ATOM 208 N GLU A 14 10.997 -3.005 -12.384 1.00 0.00 N ATOM 209 CA GLU A 14 10.188 -4.215 -12.414 1.00 0.00 C ATOM 210 C GLU A 14 8.906 -4.028 -13.190 1.00 0.00 C ATOM 211 O GLU A 14 8.478 -4.933 -13.891 1.00 0.00 O ATOM 212 CB GLU A 14 9.856 -4.757 -11.010 1.00 0.00 C ATOM 213 CG GLU A 14 10.801 -4.315 -9.908 1.00 0.00 C ATOM 214 CD GLU A 14 10.312 -4.701 -8.526 1.00 0.00 C ATOM 215 OE1 GLU A 14 9.577 -3.900 -7.911 1.00 0.00 O ATOM 216 OE2 GLU A 14 10.664 -5.804 -8.059 1.00 0.00 O ATOM 0 H GLU A 14 10.896 -2.452 -11.533 1.00 0.00 H new ATOM 0 HA GLU A 14 10.809 -4.951 -12.924 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.845 -4.445 -10.747 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.853 -5.846 -11.050 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.783 -4.757 -10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.926 -3.233 -9.955 1.00 0.00 H new ATOM 223 N ALA A 15 8.297 -2.854 -13.071 1.00 0.00 N ATOM 224 CA ALA A 15 7.059 -2.555 -13.813 1.00 0.00 C ATOM 225 C ALA A 15 7.358 -2.511 -15.302 1.00 0.00 C ATOM 226 O ALA A 15 6.466 -2.675 -16.140 1.00 0.00 O ATOM 227 CB ALA A 15 6.435 -1.251 -13.339 1.00 0.00 C ATOM 0 H ALA A 15 8.629 -2.095 -12.476 1.00 0.00 H new ATOM 0 HA ALA A 15 6.334 -3.346 -13.622 1.00 0.00 H new ATOM 0 HB1 ALA A 15 5.524 -1.057 -13.905 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.195 -1.327 -12.279 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.139 -0.433 -13.494 1.00 0.00 H new ATOM 233 N PHE A 16 8.635 -2.276 -15.605 1.00 0.00 N ATOM 234 CA PHE A 16 9.124 -2.271 -16.963 1.00 0.00 C ATOM 235 C PHE A 16 9.513 -3.683 -17.383 1.00 0.00 C ATOM 236 O PHE A 16 9.142 -4.133 -18.459 1.00 0.00 O ATOM 237 CB PHE A 16 10.316 -1.296 -17.115 1.00 0.00 C ATOM 238 CG PHE A 16 11.052 -1.366 -18.444 1.00 0.00 C ATOM 239 CD1 PHE A 16 10.372 -1.251 -19.653 1.00 0.00 C ATOM 240 CD2 PHE A 16 12.426 -1.556 -18.474 1.00 0.00 C ATOM 241 CE1 PHE A 16 11.049 -1.323 -20.856 1.00 0.00 C ATOM 242 CE2 PHE A 16 13.105 -1.629 -19.676 1.00 0.00 C ATOM 243 CZ PHE A 16 12.417 -1.512 -20.867 1.00 0.00 C ATOM 0 H PHE A 16 9.353 -2.084 -14.906 1.00 0.00 H new ATOM 0 HA PHE A 16 8.327 -1.923 -17.621 1.00 0.00 H new ATOM 0 HB2 PHE A 16 9.951 -0.279 -16.974 1.00 0.00 H new ATOM 0 HB3 PHE A 16 11.028 -1.493 -16.314 1.00 0.00 H new ATOM 0 HD1 PHE A 16 9.302 -1.104 -19.651 1.00 0.00 H new ATOM 0 HD2 PHE A 16 12.972 -1.648 -17.547 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.509 -1.232 -21.787 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.175 -1.778 -19.683 1.00 0.00 H new ATOM 0 HZ PHE A 16 12.948 -1.568 -21.806 1.00 0.00 H new ATOM 253 N SER A 17 10.226 -4.387 -16.507 1.00 0.00 N ATOM 254 CA SER A 17 10.710 -5.711 -16.824 1.00 0.00 C ATOM 255 C SER A 17 9.730 -6.836 -16.539 1.00 0.00 C ATOM 256 O SER A 17 9.962 -7.965 -16.980 1.00 0.00 O ATOM 257 CB SER A 17 12.054 -5.976 -16.144 1.00 0.00 C ATOM 258 OG SER A 17 13.031 -5.039 -16.562 1.00 0.00 O ATOM 0 H SER A 17 10.477 -4.056 -15.575 1.00 0.00 H new ATOM 0 HA SER A 17 10.839 -5.714 -17.906 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.934 -5.923 -15.062 1.00 0.00 H new ATOM 0 HB3 SER A 17 12.391 -6.986 -16.378 1.00 0.00 H new ATOM 0 HG SER A 17 12.971 -4.234 -16.006 1.00 0.00 H new ATOM 264 N LEU A 18 8.651 -6.562 -15.807 1.00 0.00 N ATOM 265 CA LEU A 18 7.674 -7.607 -15.516 1.00 0.00 C ATOM 266 C LEU A 18 6.856 -7.965 -16.746 1.00 0.00 C ATOM 267 O LEU A 18 6.407 -9.107 -16.890 1.00 0.00 O ATOM 268 CB LEU A 18 6.753 -7.167 -14.401 1.00 0.00 C ATOM 269 CG LEU A 18 7.119 -7.710 -13.025 1.00 0.00 C ATOM 270 CD1 LEU A 18 6.845 -6.671 -11.951 1.00 0.00 C ATOM 271 CD2 LEU A 18 6.351 -8.996 -12.762 1.00 0.00 C ATOM 0 H LEU A 18 8.435 -5.646 -15.413 1.00 0.00 H new ATOM 0 HA LEU A 18 8.224 -8.495 -15.204 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.750 -6.078 -14.358 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.737 -7.479 -14.642 1.00 0.00 H new ATOM 0 HG LEU A 18 8.185 -7.934 -12.998 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.112 -7.077 -10.975 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.439 -5.779 -12.148 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.786 -6.411 -11.958 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.615 -9.382 -11.777 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.280 -8.794 -12.798 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.607 -9.734 -13.522 1.00 0.00 H new ATOM 283 N PHE A 19 6.669 -6.980 -17.628 1.00 0.00 N ATOM 284 CA PHE A 19 5.903 -7.189 -18.838 1.00 0.00 C ATOM 285 C PHE A 19 6.579 -6.691 -20.124 1.00 0.00 C ATOM 286 O PHE A 19 6.062 -6.950 -21.217 1.00 0.00 O ATOM 287 CB PHE A 19 4.512 -6.574 -18.686 1.00 0.00 C ATOM 288 CG PHE A 19 3.497 -7.565 -18.172 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.410 -7.863 -16.818 1.00 0.00 C ATOM 290 CD2 PHE A 19 2.644 -8.217 -19.047 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.491 -8.783 -16.351 1.00 0.00 C ATOM 292 CE2 PHE A 19 1.725 -9.140 -18.583 1.00 0.00 C ATOM 293 CZ PHE A 19 1.647 -9.422 -17.235 1.00 0.00 C ATOM 0 H PHE A 19 7.040 -6.036 -17.519 1.00 0.00 H new ATOM 0 HA PHE A 19 5.829 -8.270 -18.960 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.565 -5.726 -18.003 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.182 -6.187 -19.650 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.070 -7.369 -16.121 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.697 -8.002 -20.104 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.434 -9.001 -15.295 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.067 -9.641 -19.277 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.927 -10.141 -16.873 1.00 0.00 H new ATOM 303 N ASP A 20 7.719 -5.992 -20.021 1.00 0.00 N ATOM 304 CA ASP A 20 8.410 -5.518 -21.236 1.00 0.00 C ATOM 305 C ASP A 20 9.564 -6.455 -21.580 1.00 0.00 C ATOM 306 O ASP A 20 10.731 -6.184 -21.266 1.00 0.00 O ATOM 307 CB ASP A 20 8.905 -4.070 -21.102 1.00 0.00 C ATOM 308 CG ASP A 20 7.971 -3.061 -21.742 1.00 0.00 C ATOM 309 OD1 ASP A 20 7.607 -3.248 -22.924 1.00 0.00 O ATOM 310 OD2 ASP A 20 7.614 -2.075 -21.065 1.00 0.00 O ATOM 0 H ASP A 20 8.173 -5.747 -19.141 1.00 0.00 H new ATOM 0 HA ASP A 20 7.685 -5.527 -22.050 1.00 0.00 H new ATOM 0 HB2 ASP A 20 9.022 -3.829 -20.046 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.891 -3.985 -21.560 1.00 0.00 H new ATOM 315 N LYS A 21 9.214 -7.585 -22.210 1.00 0.00 N ATOM 316 CA LYS A 21 10.185 -8.595 -22.590 1.00 0.00 C ATOM 317 C LYS A 21 11.005 -8.215 -23.799 1.00 0.00 C ATOM 318 O LYS A 21 12.218 -8.444 -23.841 1.00 0.00 O ATOM 319 CB LYS A 21 9.509 -9.959 -22.787 1.00 0.00 C ATOM 320 CG LYS A 21 9.140 -10.670 -21.488 1.00 0.00 C ATOM 321 CD LYS A 21 8.157 -9.856 -20.658 1.00 0.00 C ATOM 322 CE LYS A 21 8.830 -9.195 -19.474 1.00 0.00 C ATOM 323 NZ LYS A 21 9.289 -10.181 -18.453 1.00 0.00 N ATOM 0 H LYS A 21 8.253 -7.815 -22.465 1.00 0.00 H new ATOM 0 HA LYS A 21 10.888 -8.668 -21.761 1.00 0.00 H new ATOM 0 HB2 LYS A 21 8.606 -9.821 -23.381 1.00 0.00 H new ATOM 0 HB3 LYS A 21 10.175 -10.602 -23.363 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.704 -11.643 -21.717 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.043 -10.854 -20.905 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.696 -9.093 -21.286 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.356 -10.505 -20.304 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.684 -8.615 -19.823 1.00 0.00 H new ATOM 0 HE3 LYS A 21 8.136 -8.494 -19.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.618 -9.676 -17.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.500 -10.808 -18.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.069 -10.747 -18.843 1.00 0.00 H new ATOM 337 N ASP A 22 10.331 -7.639 -24.771 1.00 0.00 N ATOM 338 CA ASP A 22 10.945 -7.156 -25.976 1.00 0.00 C ATOM 339 C ASP A 22 11.779 -5.913 -25.682 1.00 0.00 C ATOM 340 O ASP A 22 12.695 -5.561 -26.431 1.00 0.00 O ATOM 341 CB ASP A 22 9.846 -6.787 -26.960 1.00 0.00 C ATOM 342 CG ASP A 22 8.539 -6.360 -26.300 1.00 0.00 C ATOM 343 OD1 ASP A 22 8.568 -5.436 -25.460 1.00 0.00 O ATOM 344 OD2 ASP A 22 7.490 -6.957 -26.621 1.00 0.00 O ATOM 0 H ASP A 22 9.322 -7.493 -24.739 1.00 0.00 H new ATOM 0 HA ASP A 22 11.592 -7.930 -26.389 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.200 -5.977 -27.598 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.651 -7.641 -27.608 1.00 0.00 H new ATOM 349 N GLY A 23 11.427 -5.269 -24.564 1.00 0.00 N ATOM 350 CA GLY A 23 12.100 -4.038 -24.132 1.00 0.00 C ATOM 351 C GLY A 23 11.572 -2.867 -24.927 1.00 0.00 C ATOM 352 O GLY A 23 12.331 -2.084 -25.507 1.00 0.00 O ATOM 0 H GLY A 23 10.681 -5.579 -23.942 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.932 -3.874 -23.068 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.177 -4.131 -24.274 1.00 0.00 H new ATOM 356 N ASP A 24 10.251 -2.779 -24.929 1.00 0.00 N ATOM 357 CA ASP A 24 9.510 -1.799 -25.702 1.00 0.00 C ATOM 358 C ASP A 24 9.133 -0.538 -24.925 1.00 0.00 C ATOM 359 O ASP A 24 8.215 0.197 -25.310 1.00 0.00 O ATOM 360 CB ASP A 24 8.287 -2.528 -26.237 1.00 0.00 C ATOM 361 CG ASP A 24 8.231 -2.543 -27.753 1.00 0.00 C ATOM 362 OD1 ASP A 24 8.802 -3.474 -28.359 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.617 -1.624 -28.334 1.00 0.00 O ATOM 0 H ASP A 24 9.654 -3.400 -24.382 1.00 0.00 H new ATOM 0 HA ASP A 24 10.139 -1.415 -26.505 1.00 0.00 H new ATOM 0 HB2 ASP A 24 8.290 -3.553 -25.867 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.387 -2.052 -25.849 1.00 0.00 H new ATOM 368 N GLY A 25 9.881 -0.281 -23.859 1.00 0.00 N ATOM 369 CA GLY A 25 9.661 0.889 -23.009 1.00 0.00 C ATOM 370 C GLY A 25 8.362 0.853 -22.207 1.00 0.00 C ATOM 371 O GLY A 25 8.392 0.832 -20.973 1.00 0.00 O ATOM 0 H GLY A 25 10.655 -0.873 -23.558 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.498 0.982 -22.317 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.663 1.782 -23.634 1.00 0.00 H new ATOM 375 N THR A 26 7.228 0.845 -22.920 1.00 0.00 N ATOM 376 CA THR A 26 5.918 0.825 -22.327 1.00 0.00 C ATOM 377 C THR A 26 5.335 -0.579 -22.265 1.00 0.00 C ATOM 378 O THR A 26 5.703 -1.454 -23.053 1.00 0.00 O ATOM 379 CB THR A 26 4.961 1.699 -23.144 1.00 0.00 C ATOM 380 OG1 THR A 26 5.120 1.449 -24.547 1.00 0.00 O ATOM 381 CG2 THR A 26 5.177 3.165 -22.853 1.00 0.00 C ATOM 0 H THR A 26 7.213 0.853 -23.940 1.00 0.00 H new ATOM 0 HA THR A 26 6.027 1.205 -21.311 1.00 0.00 H new ATOM 0 HB THR A 26 3.944 1.437 -22.852 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.621 2.120 -25.058 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.484 3.760 -23.447 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.003 3.355 -21.794 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.201 3.439 -23.107 1.00 0.00 H new ATOM 389 N ILE A 27 4.415 -0.771 -21.318 1.00 0.00 N ATOM 390 CA ILE A 27 3.758 -2.031 -21.100 1.00 0.00 C ATOM 391 C ILE A 27 2.258 -1.930 -21.385 1.00 0.00 C ATOM 392 O ILE A 27 1.659 -0.875 -21.202 1.00 0.00 O ATOM 393 CB ILE A 27 3.978 -2.539 -19.667 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.930 -1.428 -18.599 1.00 0.00 C ATOM 395 CG2 ILE A 27 5.281 -3.308 -19.568 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.775 -1.579 -17.641 1.00 0.00 C ATOM 0 H ILE A 27 4.111 -0.036 -20.679 1.00 0.00 H new ATOM 0 HA ILE A 27 4.201 -2.745 -21.794 1.00 0.00 H new ATOM 0 HB ILE A 27 3.141 -3.204 -19.453 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.864 -1.432 -18.037 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.860 -0.459 -19.094 1.00 0.00 H new ATOM 0 HG21 ILE A 27 5.419 -3.660 -18.546 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.252 -4.162 -20.245 1.00 0.00 H new ATOM 0 HG23 ILE A 27 6.110 -2.656 -19.842 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.797 -0.767 -16.914 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.837 -1.546 -18.194 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.856 -2.534 -17.121 1.00 0.00 H new ATOM 408 N THR A 28 1.668 -3.041 -21.839 1.00 0.00 N ATOM 409 CA THR A 28 0.245 -3.123 -22.185 1.00 0.00 C ATOM 410 C THR A 28 -0.705 -2.727 -21.046 1.00 0.00 C ATOM 411 O THR A 28 -0.380 -2.878 -19.866 1.00 0.00 O ATOM 412 CB THR A 28 -0.085 -4.543 -22.656 1.00 0.00 C ATOM 413 OG1 THR A 28 0.819 -5.489 -22.068 1.00 0.00 O ATOM 414 CG2 THR A 28 0.008 -4.614 -24.170 1.00 0.00 C ATOM 0 H THR A 28 2.170 -3.918 -21.978 1.00 0.00 H new ATOM 0 HA THR A 28 0.084 -2.396 -22.981 1.00 0.00 H new ATOM 0 HB THR A 28 -1.100 -4.790 -22.343 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.077 -6.156 -22.738 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.227 -5.625 -24.502 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.701 -3.913 -24.611 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.019 -4.355 -24.485 1.00 0.00 H new ATOM 422 N THR A 29 -1.888 -2.216 -21.440 1.00 0.00 N ATOM 423 CA THR A 29 -2.927 -1.762 -20.523 1.00 0.00 C ATOM 424 C THR A 29 -3.640 -2.892 -19.804 1.00 0.00 C ATOM 425 O THR A 29 -3.694 -2.913 -18.570 1.00 0.00 O ATOM 426 CB THR A 29 -3.964 -0.923 -21.289 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.072 -1.382 -22.645 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.590 0.546 -21.277 1.00 0.00 C ATOM 0 H THR A 29 -2.143 -2.110 -22.422 1.00 0.00 H new ATOM 0 HA THR A 29 -2.424 -1.166 -19.761 1.00 0.00 H new ATOM 0 HB THR A 29 -4.926 -1.041 -20.790 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.445 -0.884 -23.210 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.339 1.117 -21.825 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.545 0.902 -20.248 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.617 0.677 -21.749 1.00 0.00 H new ATOM 436 N LYS A 30 -4.191 -3.818 -20.583 1.00 0.00 N ATOM 437 CA LYS A 30 -4.880 -5.007 -20.054 1.00 0.00 C ATOM 438 C LYS A 30 -3.967 -5.810 -19.115 1.00 0.00 C ATOM 439 O LYS A 30 -4.429 -6.690 -18.383 1.00 0.00 O ATOM 440 CB LYS A 30 -5.367 -5.901 -21.200 1.00 0.00 C ATOM 441 CG LYS A 30 -6.548 -5.328 -21.973 1.00 0.00 C ATOM 442 CD LYS A 30 -6.981 -6.255 -23.097 1.00 0.00 C ATOM 443 CE LYS A 30 -8.158 -5.682 -23.870 1.00 0.00 C ATOM 444 NZ LYS A 30 -8.594 -6.586 -24.970 1.00 0.00 N ATOM 0 H LYS A 30 -4.176 -3.772 -21.602 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.741 -4.662 -19.481 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.541 -6.071 -21.891 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.648 -6.873 -20.795 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.384 -5.164 -21.293 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.277 -4.356 -22.386 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.145 -6.421 -23.776 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.254 -7.226 -22.684 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.991 -5.512 -23.188 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.882 -4.712 -24.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.398 -6.159 -25.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.807 -6.729 -25.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.882 -7.503 -24.572 1.00 0.00 H new ATOM 458 N GLU A 31 -2.671 -5.478 -19.158 1.00 0.00 N ATOM 459 CA GLU A 31 -1.650 -6.179 -18.374 1.00 0.00 C ATOM 460 C GLU A 31 -0.997 -5.291 -17.308 1.00 0.00 C ATOM 461 O GLU A 31 -0.369 -5.814 -16.385 1.00 0.00 O ATOM 462 CB GLU A 31 -0.594 -6.763 -19.318 1.00 0.00 C ATOM 463 CG GLU A 31 -1.105 -7.955 -20.124 1.00 0.00 C ATOM 464 CD GLU A 31 -0.308 -8.206 -21.390 1.00 0.00 C ATOM 465 OE1 GLU A 31 0.694 -8.948 -21.328 1.00 0.00 O ATOM 466 OE2 GLU A 31 -0.692 -7.664 -22.448 1.00 0.00 O ATOM 0 H GLU A 31 -2.303 -4.721 -19.734 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.148 -6.983 -17.832 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.258 -5.985 -20.004 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.275 -7.071 -18.736 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.074 -8.848 -19.500 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.149 -7.787 -20.387 1.00 0.00 H new ATOM 473 N LEU A 32 -1.154 -3.954 -17.426 1.00 0.00 N ATOM 474 CA LEU A 32 -0.568 -2.993 -16.469 1.00 0.00 C ATOM 475 C LEU A 32 -1.017 -3.257 -15.035 1.00 0.00 C ATOM 476 O LEU A 32 -0.223 -3.097 -14.102 1.00 0.00 O ATOM 477 CB LEU A 32 -0.871 -1.539 -16.911 1.00 0.00 C ATOM 478 CG LEU A 32 -1.937 -0.763 -16.110 1.00 0.00 C ATOM 479 CD1 LEU A 32 -1.284 0.101 -15.041 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.785 0.094 -17.032 1.00 0.00 C ATOM 0 H LEU A 32 -1.685 -3.516 -18.179 1.00 0.00 H new ATOM 0 HA LEU A 32 0.513 -3.133 -16.477 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.060 -0.973 -16.870 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.184 -1.562 -17.955 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.585 -1.490 -15.620 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.054 0.639 -14.488 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.721 -0.532 -14.356 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.609 0.815 -15.513 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.530 0.632 -16.446 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.148 0.809 -17.553 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.287 -0.542 -17.761 1.00 0.00 H new ATOM 492 N GLY A 33 -2.290 -3.642 -14.868 1.00 0.00 N ATOM 493 CA GLY A 33 -2.805 -3.970 -13.551 1.00 0.00 C ATOM 494 C GLY A 33 -1.989 -5.067 -12.915 1.00 0.00 C ATOM 495 O GLY A 33 -1.680 -5.019 -11.728 1.00 0.00 O ATOM 0 H GLY A 33 -2.968 -3.730 -15.625 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.787 -3.083 -12.917 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.846 -4.284 -13.630 1.00 0.00 H new ATOM 499 N THR A 34 -1.599 -6.027 -13.758 1.00 0.00 N ATOM 500 CA THR A 34 -0.806 -7.173 -13.338 1.00 0.00 C ATOM 501 C THR A 34 0.648 -6.804 -13.068 1.00 0.00 C ATOM 502 O THR A 34 1.282 -7.430 -12.218 1.00 0.00 O ATOM 503 CB THR A 34 -0.893 -8.314 -14.374 1.00 0.00 C ATOM 504 OG1 THR A 34 -2.250 -8.477 -14.809 1.00 0.00 O ATOM 505 CG2 THR A 34 -0.387 -9.644 -13.815 1.00 0.00 C ATOM 0 H THR A 34 -1.828 -6.026 -14.752 1.00 0.00 H new ATOM 0 HA THR A 34 -1.230 -7.522 -12.397 1.00 0.00 H new ATOM 0 HB THR A 34 -0.255 -8.035 -15.212 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.298 -9.201 -15.467 1.00 0.00 H new ATOM 0 HG21 THR A 34 -0.468 -10.415 -14.581 1.00 0.00 H new ATOM 0 HG22 THR A 34 0.656 -9.539 -13.515 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.987 -9.927 -12.950 1.00 0.00 H new ATOM 513 N VAL A 35 1.184 -5.803 -13.778 1.00 0.00 N ATOM 514 CA VAL A 35 2.535 -5.349 -13.530 1.00 0.00 C ATOM 515 C VAL A 35 2.506 -4.576 -12.211 1.00 0.00 C ATOM 516 O VAL A 35 3.496 -4.487 -11.481 1.00 0.00 O ATOM 517 CB VAL A 35 3.046 -4.435 -14.654 1.00 0.00 C ATOM 518 CG1 VAL A 35 4.525 -4.586 -14.799 1.00 0.00 C ATOM 519 CG2 VAL A 35 2.382 -4.720 -15.996 1.00 0.00 C ATOM 0 H VAL A 35 0.697 -5.303 -14.521 1.00 0.00 H new ATOM 0 HA VAL A 35 3.209 -6.204 -13.486 1.00 0.00 H new ATOM 0 HB VAL A 35 2.790 -3.414 -14.370 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.881 -3.935 -15.598 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.012 -4.312 -13.863 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.763 -5.622 -15.042 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.783 -4.044 -16.751 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.582 -5.751 -16.289 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.306 -4.570 -15.909 1.00 0.00 H new ATOM 529 N MET A 36 1.312 -4.024 -11.956 1.00 0.00 N ATOM 530 CA MET A 36 0.988 -3.286 -10.738 1.00 0.00 C ATOM 531 C MET A 36 0.788 -4.223 -9.548 1.00 0.00 C ATOM 532 O MET A 36 1.252 -3.932 -8.443 1.00 0.00 O ATOM 533 CB MET A 36 -0.278 -2.440 -10.951 1.00 0.00 C ATOM 534 CG MET A 36 -0.027 -1.151 -11.716 1.00 0.00 C ATOM 535 SD MET A 36 1.018 0.004 -10.807 1.00 0.00 S ATOM 536 CE MET A 36 2.518 -0.050 -11.785 1.00 0.00 C ATOM 0 H MET A 36 0.530 -4.082 -12.609 1.00 0.00 H new ATOM 0 HA MET A 36 1.831 -2.632 -10.515 1.00 0.00 H new ATOM 0 HB2 MET A 36 -1.016 -3.035 -11.490 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.711 -2.198 -9.980 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.443 -1.386 -12.671 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.981 -0.674 -11.939 1.00 0.00 H new ATOM 0 HE1 MET A 36 3.311 0.486 -11.264 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.818 -1.087 -11.934 1.00 0.00 H new ATOM 0 HE3 MET A 36 2.338 0.418 -12.753 1.00 0.00 H new ATOM 546 N ARG A 37 0.110 -5.352 -9.789 1.00 0.00 N ATOM 547 CA ARG A 37 -0.170 -6.337 -8.746 1.00 0.00 C ATOM 548 C ARG A 37 0.998 -7.277 -8.493 1.00 0.00 C ATOM 549 O ARG A 37 1.169 -7.766 -7.372 1.00 0.00 O ATOM 550 CB ARG A 37 -1.415 -7.124 -9.125 1.00 0.00 C ATOM 551 CG ARG A 37 -2.694 -6.313 -8.977 1.00 0.00 C ATOM 552 CD ARG A 37 -3.576 -6.409 -10.211 1.00 0.00 C ATOM 553 NE ARG A 37 -4.121 -7.759 -10.420 1.00 0.00 N ATOM 554 CZ ARG A 37 -5.048 -8.075 -11.336 1.00 0.00 C ATOM 555 NH1 ARG A 37 -5.558 -7.151 -12.149 1.00 0.00 N ATOM 556 NH2 ARG A 37 -5.466 -9.329 -11.437 1.00 0.00 N ATOM 0 H ARG A 37 -0.256 -5.604 -10.707 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.335 -5.797 -7.814 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.324 -7.465 -10.156 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.481 -8.014 -8.500 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.248 -6.666 -8.107 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.442 -5.269 -8.792 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -4.399 -5.700 -10.119 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.999 -6.116 -11.088 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.768 -8.509 -9.825 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.244 -6.183 -12.081 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.262 -7.412 -12.839 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.083 -10.046 -10.820 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -6.171 -9.577 -12.131 1.00 0.00 H new ATOM 570 N SER A 38 1.801 -7.529 -9.532 1.00 0.00 N ATOM 571 CA SER A 38 2.982 -8.391 -9.410 1.00 0.00 C ATOM 572 C SER A 38 4.054 -7.766 -8.531 1.00 0.00 C ATOM 573 O SER A 38 5.058 -8.394 -8.178 1.00 0.00 O ATOM 574 CB SER A 38 3.541 -8.779 -10.777 1.00 0.00 C ATOM 575 OG SER A 38 2.643 -9.624 -11.475 1.00 0.00 O ATOM 0 H SER A 38 1.655 -7.148 -10.467 1.00 0.00 H new ATOM 0 HA SER A 38 2.655 -9.307 -8.918 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.730 -7.880 -11.364 1.00 0.00 H new ATOM 0 HB3 SER A 38 4.498 -9.285 -10.651 1.00 0.00 H new ATOM 0 HG SER A 38 1.931 -9.084 -11.877 1.00 0.00 H new ATOM 581 N LEU A 39 3.795 -6.524 -8.200 1.00 0.00 N ATOM 582 CA LEU A 39 4.646 -5.727 -7.323 1.00 0.00 C ATOM 583 C LEU A 39 4.208 -5.918 -5.870 1.00 0.00 C ATOM 584 O LEU A 39 4.900 -5.487 -4.942 1.00 0.00 O ATOM 585 CB LEU A 39 4.593 -4.234 -7.699 1.00 0.00 C ATOM 586 CG LEU A 39 5.193 -3.858 -9.066 1.00 0.00 C ATOM 587 CD1 LEU A 39 4.815 -2.431 -9.439 1.00 0.00 C ATOM 588 CD2 LEU A 39 6.712 -4.002 -9.070 1.00 0.00 C ATOM 0 H LEU A 39 2.973 -6.021 -8.535 1.00 0.00 H new ATOM 0 HA LEU A 39 5.675 -6.066 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 39 3.552 -3.913 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.115 -3.667 -6.928 1.00 0.00 H new ATOM 0 HG LEU A 39 4.781 -4.547 -9.803 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.247 -2.182 -10.408 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.730 -2.344 -9.493 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.197 -1.744 -8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.101 -3.728 -10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.142 -3.346 -8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.980 -5.035 -8.849 1.00 0.00 H new ATOM 600 N GLY A 40 3.048 -6.577 -5.691 1.00 0.00 N ATOM 601 CA GLY A 40 2.535 -6.842 -4.363 1.00 0.00 C ATOM 602 C GLY A 40 1.260 -6.143 -4.031 1.00 0.00 C ATOM 603 O GLY A 40 0.659 -6.340 -2.970 1.00 0.00 O ATOM 0 H GLY A 40 2.464 -6.927 -6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.382 -7.916 -4.256 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.291 -6.553 -3.633 1.00 0.00 H new ATOM 607 N GLN A 41 0.887 -5.342 -4.959 1.00 0.00 N ATOM 608 CA GLN A 41 -0.311 -4.515 -4.893 1.00 0.00 C ATOM 609 C GLN A 41 -1.578 -5.324 -5.168 1.00 0.00 C ATOM 610 O GLN A 41 -1.602 -6.162 -6.074 1.00 0.00 O ATOM 611 CB GLN A 41 -0.214 -3.340 -5.873 1.00 0.00 C ATOM 612 CG GLN A 41 0.806 -2.284 -5.470 1.00 0.00 C ATOM 613 CD GLN A 41 0.951 -1.185 -6.505 1.00 0.00 C ATOM 614 OE1 GLN A 41 0.260 -0.169 -6.448 1.00 0.00 O ATOM 615 NE2 GLN A 41 1.853 -1.386 -7.458 1.00 0.00 N ATOM 0 H GLN A 41 1.410 -5.223 -5.826 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.377 -4.126 -3.877 1.00 0.00 H new ATOM 0 HB2 GLN A 41 0.045 -3.723 -6.860 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.194 -2.870 -5.960 1.00 0.00 H new ATOM 0 HG2 GLN A 41 0.510 -1.844 -4.518 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.774 -2.760 -5.314 1.00 0.00 H new ATOM 0 HE21 GLN A 41 2.404 -2.244 -7.466 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.995 -0.682 -8.182 1.00 0.00 H new ATOM 624 N ASN A 42 -2.622 -5.060 -4.374 1.00 0.00 N ATOM 625 CA ASN A 42 -3.900 -5.749 -4.512 1.00 0.00 C ATOM 626 C ASN A 42 -5.059 -4.727 -4.646 1.00 0.00 C ATOM 627 O ASN A 42 -5.908 -4.624 -3.750 1.00 0.00 O ATOM 628 CB ASN A 42 -4.102 -6.684 -3.305 1.00 0.00 C ATOM 629 CG ASN A 42 -5.218 -7.707 -3.497 1.00 0.00 C ATOM 630 OD1 ASN A 42 -6.238 -7.431 -4.132 1.00 0.00 O ATOM 631 ND2 ASN A 42 -5.023 -8.899 -2.945 1.00 0.00 N ATOM 0 H ASN A 42 -2.601 -4.368 -3.625 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.898 -6.351 -5.421 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.169 -7.211 -3.106 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.322 -6.082 -2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.732 -9.627 -3.039 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.164 -9.087 -2.427 1.00 0.00 H new ATOM 638 N PRO A 43 -5.109 -3.943 -5.767 1.00 0.00 N ATOM 639 CA PRO A 43 -6.168 -2.950 -6.004 1.00 0.00 C ATOM 640 C PRO A 43 -7.404 -3.573 -6.671 1.00 0.00 C ATOM 641 O PRO A 43 -7.437 -4.786 -6.904 1.00 0.00 O ATOM 642 CB PRO A 43 -5.492 -1.930 -6.948 1.00 0.00 C ATOM 643 CG PRO A 43 -4.137 -2.485 -7.288 1.00 0.00 C ATOM 644 CD PRO A 43 -4.146 -3.931 -6.884 1.00 0.00 C ATOM 0 HA PRO A 43 -6.538 -2.509 -5.078 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.087 -1.784 -7.849 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.401 -0.957 -6.465 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -3.934 -2.383 -8.354 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.353 -1.941 -6.761 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.464 -4.579 -7.701 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.159 -4.272 -6.573 1.00 0.00 H new ATOM 652 N THR A 44 -8.412 -2.744 -6.973 1.00 0.00 N ATOM 653 CA THR A 44 -9.632 -3.226 -7.626 1.00 0.00 C ATOM 654 C THR A 44 -9.572 -2.971 -9.119 1.00 0.00 C ATOM 655 O THR A 44 -8.565 -2.510 -9.668 1.00 0.00 O ATOM 656 CB THR A 44 -10.953 -2.587 -7.066 1.00 0.00 C ATOM 657 OG1 THR A 44 -12.105 -3.083 -7.765 1.00 0.00 O ATOM 658 CG2 THR A 44 -10.945 -1.069 -7.141 1.00 0.00 C ATOM 0 H THR A 44 -8.406 -1.743 -6.776 1.00 0.00 H new ATOM 0 HA THR A 44 -9.669 -4.294 -7.410 1.00 0.00 H new ATOM 0 HB THR A 44 -11.005 -2.877 -6.017 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.914 -2.671 -7.396 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.881 -0.680 -6.741 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.111 -0.680 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.837 -0.757 -8.180 1.00 0.00 H new ATOM 666 N GLU A 45 -10.685 -3.293 -9.740 1.00 0.00 N ATOM 667 CA GLU A 45 -10.902 -3.094 -11.148 1.00 0.00 C ATOM 668 C GLU A 45 -11.286 -1.666 -11.374 1.00 0.00 C ATOM 669 O GLU A 45 -11.107 -1.116 -12.461 1.00 0.00 O ATOM 670 CB GLU A 45 -12.057 -3.925 -11.623 1.00 0.00 C ATOM 671 CG GLU A 45 -11.837 -5.427 -11.514 1.00 0.00 C ATOM 672 CD GLU A 45 -13.015 -6.231 -12.027 1.00 0.00 C ATOM 673 OE1 GLU A 45 -13.033 -6.553 -13.234 1.00 0.00 O ATOM 674 OE2 GLU A 45 -13.920 -6.538 -11.223 1.00 0.00 O ATOM 0 H GLU A 45 -11.483 -3.712 -9.263 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.991 -3.367 -11.680 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -12.943 -3.657 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.265 -3.675 -12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.944 -5.701 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.651 -5.688 -10.472 1.00 0.00 H new ATOM 681 N ALA A 46 -11.822 -1.076 -10.303 1.00 0.00 N ATOM 682 CA ALA A 46 -12.304 0.289 -10.362 1.00 0.00 C ATOM 683 C ALA A 46 -11.165 1.292 -10.504 1.00 0.00 C ATOM 684 O ALA A 46 -11.326 2.356 -11.108 1.00 0.00 O ATOM 685 CB ALA A 46 -13.196 0.621 -9.175 1.00 0.00 C ATOM 0 H ALA A 46 -11.929 -1.526 -9.394 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.914 0.371 -11.262 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.538 1.653 -9.254 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.057 -0.047 -9.169 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.633 0.495 -8.250 1.00 0.00 H new ATOM 691 N GLU A 47 -10.021 0.925 -9.933 1.00 0.00 N ATOM 692 CA GLU A 47 -8.806 1.715 -10.014 1.00 0.00 C ATOM 693 C GLU A 47 -8.070 1.328 -11.274 1.00 0.00 C ATOM 694 O GLU A 47 -7.344 2.129 -11.868 1.00 0.00 O ATOM 695 CB GLU A 47 -7.929 1.501 -8.774 1.00 0.00 C ATOM 696 CG GLU A 47 -8.258 2.428 -7.607 1.00 0.00 C ATOM 697 CD GLU A 47 -9.494 2.001 -6.834 1.00 0.00 C ATOM 698 OE1 GLU A 47 -10.607 2.423 -7.213 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.348 1.245 -5.851 1.00 0.00 O ATOM 0 H GLU A 47 -9.915 0.063 -9.398 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.057 2.775 -10.047 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.033 0.468 -8.443 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -6.885 1.643 -9.053 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.406 2.463 -6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -8.405 3.440 -7.985 1.00 0.00 H new ATOM 706 N LEU A 48 -8.277 0.067 -11.660 1.00 0.00 N ATOM 707 CA LEU A 48 -7.751 -0.479 -12.897 1.00 0.00 C ATOM 708 C LEU A 48 -8.451 0.183 -14.076 1.00 0.00 C ATOM 709 O LEU A 48 -7.943 0.185 -15.190 1.00 0.00 O ATOM 710 CB LEU A 48 -7.956 -2.008 -12.917 1.00 0.00 C ATOM 711 CG LEU A 48 -6.687 -2.895 -12.919 1.00 0.00 C ATOM 712 CD1 LEU A 48 -5.969 -2.829 -14.261 1.00 0.00 C ATOM 713 CD2 LEU A 48 -5.740 -2.526 -11.773 1.00 0.00 C ATOM 0 H LEU A 48 -8.819 -0.602 -11.114 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.682 -0.278 -12.970 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.556 -2.279 -12.048 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.544 -2.258 -13.800 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.011 -3.924 -12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.082 -3.462 -14.231 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.637 -3.178 -15.049 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.673 -1.800 -14.465 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.861 -3.169 -11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.432 -1.485 -11.876 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.252 -2.660 -10.820 1.00 0.00 H new ATOM 725 N GLN A 49 -9.626 0.749 -13.785 1.00 0.00 N ATOM 726 CA GLN A 49 -10.425 1.472 -14.773 1.00 0.00 C ATOM 727 C GLN A 49 -10.209 2.930 -14.663 1.00 0.00 C ATOM 728 O GLN A 49 -10.527 3.708 -15.559 1.00 0.00 O ATOM 729 CB GLN A 49 -11.895 1.149 -14.622 1.00 0.00 C ATOM 730 CG GLN A 49 -12.282 -0.242 -15.105 1.00 0.00 C ATOM 731 CD GLN A 49 -13.757 -0.536 -14.915 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.574 -0.264 -15.795 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.105 -1.097 -13.763 1.00 0.00 N ATOM 0 H GLN A 49 -10.048 0.718 -12.857 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.100 1.148 -15.762 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.171 1.246 -13.572 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.476 1.888 -15.174 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.029 -0.339 -16.161 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.695 -0.986 -14.567 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.394 -1.305 -13.062 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.083 -1.320 -13.579 1.00 0.00 H new ATOM 742 N ASP A 50 -9.676 3.253 -13.544 1.00 0.00 N ATOM 743 CA ASP A 50 -9.294 4.613 -13.219 1.00 0.00 C ATOM 744 C ASP A 50 -7.946 4.914 -13.864 1.00 0.00 C ATOM 745 O ASP A 50 -7.659 6.056 -14.226 1.00 0.00 O ATOM 746 CB ASP A 50 -9.257 4.845 -11.704 1.00 0.00 C ATOM 747 CG ASP A 50 -9.364 6.314 -11.328 1.00 0.00 C ATOM 748 OD1 ASP A 50 -8.311 6.978 -11.223 1.00 0.00 O ATOM 749 OD2 ASP A 50 -10.500 6.797 -11.138 1.00 0.00 O ATOM 0 H ASP A 50 -9.481 2.581 -12.801 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.044 5.298 -13.615 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.074 4.295 -11.237 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.329 4.439 -11.302 1.00 0.00 H new ATOM 754 N MET A 51 -7.134 3.861 -14.003 1.00 0.00 N ATOM 755 CA MET A 51 -5.839 3.957 -14.649 1.00 0.00 C ATOM 756 C MET A 51 -5.983 3.772 -16.153 1.00 0.00 C ATOM 757 O MET A 51 -5.212 4.350 -16.919 1.00 0.00 O ATOM 758 CB MET A 51 -4.839 2.964 -14.053 1.00 0.00 C ATOM 759 CG MET A 51 -4.223 3.438 -12.745 1.00 0.00 C ATOM 760 SD MET A 51 -3.206 2.178 -11.950 1.00 0.00 S ATOM 761 CE MET A 51 -4.440 1.284 -11.010 1.00 0.00 C ATOM 0 H MET A 51 -7.363 2.925 -13.669 1.00 0.00 H new ATOM 0 HA MET A 51 -5.441 4.955 -14.466 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.341 2.011 -13.885 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.044 2.783 -14.776 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.614 4.322 -12.935 1.00 0.00 H new ATOM 0 HG3 MET A 51 -5.018 3.739 -12.063 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.955 0.505 -10.422 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.959 1.973 -10.343 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.158 0.829 -11.692 1.00 0.00 H new ATOM 771 N ILE A 52 -6.965 2.952 -16.578 1.00 0.00 N ATOM 772 CA ILE A 52 -7.248 2.791 -18.008 1.00 0.00 C ATOM 773 C ILE A 52 -7.947 4.070 -18.462 1.00 0.00 C ATOM 774 O ILE A 52 -7.872 4.461 -19.628 1.00 0.00 O ATOM 775 CB ILE A 52 -8.106 1.520 -18.349 1.00 0.00 C ATOM 776 CG1 ILE A 52 -7.391 0.209 -17.926 1.00 0.00 C ATOM 777 CG2 ILE A 52 -8.461 1.455 -19.844 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.973 0.023 -18.457 1.00 0.00 C ATOM 0 H ILE A 52 -7.562 2.403 -15.960 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.310 2.631 -18.540 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.028 1.613 -17.776 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.359 0.171 -16.837 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.996 -0.635 -18.257 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.055 0.562 -20.039 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.035 2.339 -20.120 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -7.545 1.418 -20.434 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.572 -0.925 -18.099 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.990 0.021 -19.547 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.343 0.840 -18.105 1.00 0.00 H new ATOM 790 N ASN A 53 -8.630 4.706 -17.497 1.00 0.00 N ATOM 791 CA ASN A 53 -9.296 5.994 -17.731 1.00 0.00 C ATOM 792 C ASN A 53 -8.286 7.149 -17.778 1.00 0.00 C ATOM 793 O ASN A 53 -8.464 8.098 -18.547 1.00 0.00 O ATOM 794 CB ASN A 53 -10.341 6.277 -16.649 1.00 0.00 C ATOM 795 CG ASN A 53 -11.470 7.169 -17.135 1.00 0.00 C ATOM 796 OD1 ASN A 53 -12.488 6.687 -17.632 1.00 0.00 O ATOM 797 ND2 ASN A 53 -11.292 8.478 -16.995 1.00 0.00 N ATOM 0 H ASN A 53 -8.735 4.348 -16.548 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.793 5.924 -18.699 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.757 5.333 -16.297 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.854 6.749 -15.795 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.015 9.127 -17.305 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.432 8.834 -16.577 1.00 0.00 H new ATOM 804 N GLU A 54 -7.232 7.059 -16.954 1.00 0.00 N ATOM 805 CA GLU A 54 -6.206 8.093 -16.893 1.00 0.00 C ATOM 806 C GLU A 54 -5.099 7.909 -17.936 1.00 0.00 C ATOM 807 O GLU A 54 -4.582 8.896 -18.468 1.00 0.00 O ATOM 808 CB GLU A 54 -5.587 8.163 -15.490 1.00 0.00 C ATOM 809 CG GLU A 54 -6.489 8.809 -14.444 1.00 0.00 C ATOM 810 CD GLU A 54 -6.499 10.327 -14.521 1.00 0.00 C ATOM 811 OE1 GLU A 54 -5.654 10.960 -13.855 1.00 0.00 O ATOM 812 OE2 GLU A 54 -7.353 10.879 -15.247 1.00 0.00 O ATOM 0 H GLU A 54 -7.074 6.275 -16.321 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.711 9.031 -17.122 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.336 7.154 -15.164 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.653 8.722 -15.544 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.506 8.438 -14.571 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -6.160 8.504 -13.451 1.00 0.00 H new ATOM 819 N VAL A 55 -4.740 6.650 -18.227 1.00 0.00 N ATOM 820 CA VAL A 55 -3.684 6.341 -19.192 1.00 0.00 C ATOM 821 C VAL A 55 -4.147 6.486 -20.644 1.00 0.00 C ATOM 822 O VAL A 55 -3.406 7.029 -21.471 1.00 0.00 O ATOM 823 CB VAL A 55 -3.099 4.921 -18.993 1.00 0.00 C ATOM 824 CG1 VAL A 55 -2.237 4.533 -20.190 1.00 0.00 C ATOM 825 CG2 VAL A 55 -2.286 4.847 -17.707 1.00 0.00 C ATOM 0 H VAL A 55 -5.170 5.828 -17.803 1.00 0.00 H new ATOM 0 HA VAL A 55 -2.905 7.078 -18.998 1.00 0.00 H new ATOM 0 HB VAL A 55 -3.927 4.216 -18.914 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.832 3.533 -20.038 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.845 4.544 -21.095 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.418 5.244 -20.294 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.885 3.841 -17.588 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.465 5.562 -17.754 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.926 5.085 -16.858 1.00 0.00 H new ATOM 835 N ASP A 56 -5.354 5.987 -20.956 1.00 0.00 N ATOM 836 CA ASP A 56 -5.897 6.060 -22.319 1.00 0.00 C ATOM 837 C ASP A 56 -6.279 7.501 -22.690 1.00 0.00 C ATOM 838 O ASP A 56 -7.203 7.750 -23.476 1.00 0.00 O ATOM 839 CB ASP A 56 -7.082 5.114 -22.454 1.00 0.00 C ATOM 840 CG ASP A 56 -7.344 4.687 -23.889 1.00 0.00 C ATOM 841 OD1 ASP A 56 -6.774 3.662 -24.317 1.00 0.00 O ATOM 842 OD2 ASP A 56 -8.120 5.379 -24.581 1.00 0.00 O ATOM 0 H ASP A 56 -5.970 5.530 -20.283 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.125 5.746 -23.021 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.903 4.228 -21.845 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.974 5.599 -22.057 1.00 0.00 H new ATOM 847 N ALA A 57 -5.518 8.436 -22.120 1.00 0.00 N ATOM 848 CA ALA A 57 -5.714 9.863 -22.348 1.00 0.00 C ATOM 849 C ALA A 57 -4.962 10.350 -23.566 1.00 0.00 C ATOM 850 O ALA A 57 -5.096 11.491 -24.020 1.00 0.00 O ATOM 851 CB ALA A 57 -5.384 10.675 -21.101 1.00 0.00 C ATOM 0 H ALA A 57 -4.748 8.222 -21.487 1.00 0.00 H new ATOM 0 HA ALA A 57 -6.772 10.017 -22.559 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.540 11.734 -21.305 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.032 10.363 -20.282 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.343 10.509 -20.824 1.00 0.00 H new ATOM 857 N ASP A 58 -4.189 9.434 -24.052 1.00 0.00 N ATOM 858 CA ASP A 58 -3.339 9.600 -25.208 1.00 0.00 C ATOM 859 C ASP A 58 -3.809 8.702 -26.361 1.00 0.00 C ATOM 860 O ASP A 58 -3.752 9.097 -27.529 1.00 0.00 O ATOM 861 CB ASP A 58 -1.901 9.268 -24.819 1.00 0.00 C ATOM 862 CG ASP A 58 -0.866 9.902 -25.737 1.00 0.00 C ATOM 863 OD1 ASP A 58 -0.962 9.711 -26.969 1.00 0.00 O ATOM 864 OD2 ASP A 58 0.039 10.591 -25.222 1.00 0.00 O ATOM 0 H ASP A 58 -4.123 8.503 -23.642 1.00 0.00 H new ATOM 0 HA ASP A 58 -3.393 10.633 -25.551 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.722 9.602 -23.797 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.770 8.186 -24.828 1.00 0.00 H new ATOM 869 N GLY A 59 -4.272 7.490 -26.006 1.00 0.00 N ATOM 870 CA GLY A 59 -4.754 6.524 -26.988 1.00 0.00 C ATOM 871 C GLY A 59 -3.651 5.678 -27.613 1.00 0.00 C ATOM 872 O GLY A 59 -3.652 5.459 -28.828 1.00 0.00 O ATOM 0 H GLY A 59 -4.319 7.163 -25.041 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -5.478 5.864 -26.510 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -5.282 7.057 -27.779 1.00 0.00 H new ATOM 876 N ASN A 60 -2.712 5.206 -26.780 1.00 0.00 N ATOM 877 CA ASN A 60 -1.605 4.363 -27.253 1.00 0.00 C ATOM 878 C ASN A 60 -1.741 2.921 -26.761 1.00 0.00 C ATOM 879 O ASN A 60 -1.168 2.001 -27.350 1.00 0.00 O ATOM 880 CB ASN A 60 -0.259 4.937 -26.808 1.00 0.00 C ATOM 881 CG ASN A 60 0.158 6.140 -27.630 1.00 0.00 C ATOM 882 OD1 ASN A 60 -0.151 7.278 -27.285 1.00 0.00 O ATOM 883 ND2 ASN A 60 0.865 5.892 -28.727 1.00 0.00 N ATOM 0 H ASN A 60 -2.697 5.393 -25.777 1.00 0.00 H new ATOM 0 HA ASN A 60 -1.649 4.356 -28.342 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -0.318 5.221 -25.757 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.506 4.164 -26.886 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.173 6.662 -29.320 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.100 4.931 -28.976 1.00 0.00 H new ATOM 890 N GLY A 61 -2.504 2.744 -25.677 1.00 0.00 N ATOM 891 CA GLY A 61 -2.737 1.420 -25.088 1.00 0.00 C ATOM 892 C GLY A 61 -1.505 0.786 -24.464 1.00 0.00 C ATOM 893 O GLY A 61 -1.402 -0.442 -24.384 1.00 0.00 O ATOM 0 H GLY A 61 -2.973 3.506 -25.187 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.512 1.506 -24.326 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.122 0.754 -25.861 1.00 0.00 H new ATOM 897 N THR A 62 -0.583 1.636 -24.027 1.00 0.00 N ATOM 898 CA THR A 62 0.660 1.216 -23.416 1.00 0.00 C ATOM 899 C THR A 62 1.083 2.209 -22.320 1.00 0.00 C ATOM 900 O THR A 62 0.671 3.373 -22.348 1.00 0.00 O ATOM 901 CB THR A 62 1.778 1.053 -24.468 1.00 0.00 C ATOM 902 OG1 THR A 62 1.245 1.188 -25.794 1.00 0.00 O ATOM 903 CG2 THR A 62 2.452 -0.309 -24.337 1.00 0.00 C ATOM 0 H THR A 62 -0.685 2.649 -24.091 1.00 0.00 H new ATOM 0 HA THR A 62 0.495 0.241 -22.957 1.00 0.00 H new ATOM 0 HB THR A 62 2.516 1.836 -24.291 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.967 1.084 -26.449 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.236 -0.401 -25.089 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.889 -0.405 -23.343 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.713 -1.096 -24.486 1.00 0.00 H new ATOM 911 N ILE A 63 1.910 1.749 -21.360 1.00 0.00 N ATOM 912 CA ILE A 63 2.333 2.597 -20.225 1.00 0.00 C ATOM 913 C ILE A 63 3.840 2.530 -19.956 1.00 0.00 C ATOM 914 O ILE A 63 4.408 1.448 -19.795 1.00 0.00 O ATOM 915 CB ILE A 63 1.623 2.197 -18.886 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.109 2.000 -19.036 1.00 0.00 C ATOM 917 CG2 ILE A 63 1.868 3.249 -17.805 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.307 0.673 -19.630 1.00 0.00 C ATOM 0 H ILE A 63 2.296 0.805 -21.346 1.00 0.00 H new ATOM 0 HA ILE A 63 2.050 3.605 -20.528 1.00 0.00 H new ATOM 0 HB ILE A 63 2.061 1.241 -18.599 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.355 2.103 -18.055 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.286 2.801 -19.661 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.366 2.949 -16.885 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.939 3.339 -17.621 1.00 0.00 H new ATOM 0 HG23 ILE A 63 1.475 4.210 -18.137 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.394 0.629 -19.696 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.121 0.570 -20.627 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.052 -0.138 -18.996 1.00 0.00 H new ATOM 930 N ASP A 64 4.464 3.716 -19.894 1.00 0.00 N ATOM 931 CA ASP A 64 5.886 3.856 -19.566 1.00 0.00 C ATOM 932 C ASP A 64 6.098 3.680 -18.057 1.00 0.00 C ATOM 933 O ASP A 64 5.158 3.839 -17.270 1.00 0.00 O ATOM 934 CB ASP A 64 6.401 5.222 -20.014 1.00 0.00 C ATOM 935 CG ASP A 64 7.414 5.122 -21.138 1.00 0.00 C ATOM 936 OD1 ASP A 64 8.548 4.668 -20.876 1.00 0.00 O ATOM 937 OD2 ASP A 64 7.075 5.501 -22.279 1.00 0.00 O ATOM 0 H ASP A 64 3.994 4.604 -20.070 1.00 0.00 H new ATOM 0 HA ASP A 64 6.445 3.083 -20.093 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.560 5.834 -20.341 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.855 5.732 -19.164 1.00 0.00 H new ATOM 942 N PHE A 65 7.330 3.359 -17.669 1.00 0.00 N ATOM 943 CA PHE A 65 7.669 3.113 -16.262 1.00 0.00 C ATOM 944 C PHE A 65 8.151 4.363 -15.489 1.00 0.00 C ATOM 945 O PHE A 65 7.766 4.513 -14.326 1.00 0.00 O ATOM 946 CB PHE A 65 8.683 1.951 -16.144 1.00 0.00 C ATOM 947 CG PHE A 65 9.931 2.084 -16.996 1.00 0.00 C ATOM 948 CD1 PHE A 65 9.891 1.850 -18.365 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.140 2.446 -16.424 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.030 1.976 -19.139 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.281 2.572 -17.193 1.00 0.00 C ATOM 952 CZ PHE A 65 12.226 2.338 -18.552 1.00 0.00 C ATOM 0 H PHE A 65 8.117 3.262 -18.311 1.00 0.00 H new ATOM 0 HA PHE A 65 6.735 2.828 -15.777 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.985 1.860 -15.101 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.178 1.023 -16.412 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.959 1.566 -18.830 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.191 2.632 -15.361 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.984 1.791 -20.202 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.216 2.854 -16.731 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.116 2.438 -19.155 1.00 0.00 H new ATOM 962 N PRO A 66 8.984 5.287 -16.074 1.00 0.00 N ATOM 963 CA PRO A 66 9.454 6.483 -15.344 1.00 0.00 C ATOM 964 C PRO A 66 8.360 7.538 -15.167 1.00 0.00 C ATOM 965 O PRO A 66 8.474 8.417 -14.311 1.00 0.00 O ATOM 966 CB PRO A 66 10.587 7.039 -16.227 1.00 0.00 C ATOM 967 CG PRO A 66 10.833 6.007 -17.277 1.00 0.00 C ATOM 968 CD PRO A 66 9.534 5.281 -17.447 1.00 0.00 C ATOM 0 HA PRO A 66 9.770 6.227 -14.333 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.302 7.991 -16.675 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.487 7.220 -15.639 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.148 6.469 -18.213 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.627 5.323 -16.975 1.00 0.00 H new ATOM 0 HD2 PRO A 66 8.874 5.788 -18.151 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.681 4.268 -17.821 1.00 0.00 H new ATOM 976 N GLU A 67 7.309 7.432 -15.987 1.00 0.00 N ATOM 977 CA GLU A 67 6.205 8.366 -15.971 1.00 0.00 C ATOM 978 C GLU A 67 4.982 7.882 -15.171 1.00 0.00 C ATOM 979 O GLU A 67 4.083 8.687 -14.904 1.00 0.00 O ATOM 980 CB GLU A 67 5.781 8.689 -17.412 1.00 0.00 C ATOM 981 CG GLU A 67 6.726 9.636 -18.146 1.00 0.00 C ATOM 982 CD GLU A 67 6.512 11.094 -17.774 1.00 0.00 C ATOM 983 OE1 GLU A 67 5.696 11.763 -18.442 1.00 0.00 O ATOM 984 OE2 GLU A 67 7.163 11.564 -16.817 1.00 0.00 O ATOM 0 H GLU A 67 7.211 6.689 -16.679 1.00 0.00 H new ATOM 0 HA GLU A 67 6.570 9.257 -15.461 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.709 7.758 -17.975 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.784 9.130 -17.395 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.756 9.357 -17.924 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.589 9.517 -19.221 1.00 0.00 H new ATOM 991 N PHE A 68 4.932 6.592 -14.777 1.00 0.00 N ATOM 992 CA PHE A 68 3.760 6.078 -14.041 1.00 0.00 C ATOM 993 C PHE A 68 3.813 6.329 -12.546 1.00 0.00 C ATOM 994 O PHE A 68 2.782 6.649 -11.949 1.00 0.00 O ATOM 995 CB PHE A 68 3.523 4.590 -14.353 1.00 0.00 C ATOM 996 CG PHE A 68 2.164 4.072 -13.939 1.00 0.00 C ATOM 997 CD1 PHE A 68 1.037 4.336 -14.705 1.00 0.00 C ATOM 998 CD2 PHE A 68 2.021 3.323 -12.783 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.203 3.862 -14.324 1.00 0.00 C ATOM 1000 CE2 PHE A 68 0.783 2.848 -12.397 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.330 3.117 -13.168 1.00 0.00 C ATOM 0 H PHE A 68 5.666 5.906 -14.950 1.00 0.00 H new ATOM 0 HA PHE A 68 2.906 6.652 -14.401 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.647 4.432 -15.424 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.291 4.000 -13.853 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.131 4.919 -15.609 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.888 3.108 -12.176 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.072 4.074 -14.929 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.686 2.266 -11.492 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.299 2.745 -12.868 1.00 0.00 H new ATOM 1011 N LEU A 69 4.974 6.173 -11.932 1.00 0.00 N ATOM 1012 CA LEU A 69 5.106 6.445 -10.516 1.00 0.00 C ATOM 1013 C LEU A 69 4.863 7.905 -10.241 1.00 0.00 C ATOM 1014 O LEU A 69 4.360 8.285 -9.189 1.00 0.00 O ATOM 1015 CB LEU A 69 6.445 6.054 -10.017 1.00 0.00 C ATOM 1016 CG LEU A 69 6.672 4.551 -9.894 1.00 0.00 C ATOM 1017 CD1 LEU A 69 7.871 4.101 -10.717 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.821 4.140 -8.435 1.00 0.00 C ATOM 0 H LEU A 69 5.831 5.862 -12.390 1.00 0.00 H new ATOM 0 HA LEU A 69 4.359 5.851 -9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.200 6.467 -10.685 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.600 6.511 -9.040 1.00 0.00 H new ATOM 0 HG LEU A 69 5.792 4.049 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.005 3.025 -10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.702 4.340 -11.767 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.766 4.615 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.982 3.064 -8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.673 4.659 -7.996 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.915 4.403 -7.889 1.00 0.00 H new ATOM 1030 N THR A 70 5.277 8.698 -11.214 1.00 0.00 N ATOM 1031 CA THR A 70 5.064 10.117 -11.259 1.00 0.00 C ATOM 1032 C THR A 70 3.576 10.395 -11.148 1.00 0.00 C ATOM 1033 O THR A 70 3.160 11.397 -10.559 1.00 0.00 O ATOM 1034 CB THR A 70 5.608 10.659 -12.580 1.00 0.00 C ATOM 1035 OG1 THR A 70 6.655 9.813 -13.073 1.00 0.00 O ATOM 1036 CG2 THR A 70 6.151 12.049 -12.398 1.00 0.00 C ATOM 0 H THR A 70 5.791 8.347 -12.023 1.00 0.00 H new ATOM 0 HA THR A 70 5.581 10.606 -10.434 1.00 0.00 H new ATOM 0 HB THR A 70 4.787 10.682 -13.296 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.300 10.351 -13.578 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.534 12.418 -13.350 1.00 0.00 H new ATOM 0 HG22 THR A 70 5.356 12.707 -12.047 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.957 12.031 -11.665 1.00 0.00 H new ATOM 1044 N MET A 71 2.783 9.480 -11.729 1.00 0.00 N ATOM 1045 CA MET A 71 1.338 9.557 -11.630 1.00 0.00 C ATOM 1046 C MET A 71 0.916 9.241 -10.203 1.00 0.00 C ATOM 1047 O MET A 71 0.005 9.871 -9.667 1.00 0.00 O ATOM 1048 CB MET A 71 0.645 8.623 -12.628 1.00 0.00 C ATOM 1049 CG MET A 71 0.737 9.090 -14.074 1.00 0.00 C ATOM 1050 SD MET A 71 -0.095 7.975 -15.220 1.00 0.00 S ATOM 1051 CE MET A 71 0.217 8.799 -16.779 1.00 0.00 C ATOM 0 H MET A 71 3.128 8.686 -12.268 1.00 0.00 H new ATOM 0 HA MET A 71 1.027 10.570 -11.884 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.087 7.630 -12.548 1.00 0.00 H new ATOM 0 HB3 MET A 71 -0.405 8.528 -12.353 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.299 10.085 -14.159 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.786 9.179 -14.357 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.237 8.228 -17.589 1.00 0.00 H new ATOM 0 HE2 MET A 71 -0.214 9.800 -16.754 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.292 8.871 -16.944 1.00 0.00 H new ATOM 1061 N MET A 72 1.644 8.298 -9.587 1.00 0.00 N ATOM 1062 CA MET A 72 1.401 7.891 -8.195 1.00 0.00 C ATOM 1063 C MET A 72 2.005 8.882 -7.232 1.00 0.00 C ATOM 1064 O MET A 72 1.627 8.931 -6.057 1.00 0.00 O ATOM 1065 CB MET A 72 1.966 6.493 -7.911 1.00 0.00 C ATOM 1066 CG MET A 72 1.163 5.368 -8.553 1.00 0.00 C ATOM 1067 SD MET A 72 1.551 3.744 -7.866 1.00 0.00 S ATOM 1068 CE MET A 72 2.998 3.299 -8.822 1.00 0.00 C ATOM 0 H MET A 72 2.412 7.799 -10.036 1.00 0.00 H new ATOM 0 HA MET A 72 0.321 7.865 -8.053 1.00 0.00 H new ATOM 0 HB2 MET A 72 2.994 6.446 -8.271 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.998 6.336 -6.833 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.099 5.567 -8.422 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.355 5.358 -9.626 1.00 0.00 H new ATOM 0 HE1 MET A 72 3.353 2.317 -8.509 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.740 3.271 -9.881 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.783 4.037 -8.659 1.00 0.00 H new ATOM 1078 N ALA A 73 2.946 9.670 -7.740 1.00 0.00 N ATOM 1079 CA ALA A 73 3.567 10.707 -6.952 1.00 0.00 C ATOM 1080 C ALA A 73 2.583 11.850 -6.841 1.00 0.00 C ATOM 1081 O ALA A 73 2.412 12.407 -5.765 1.00 0.00 O ATOM 1082 CB ALA A 73 4.881 11.173 -7.555 1.00 0.00 C ATOM 0 H ALA A 73 3.291 9.603 -8.698 1.00 0.00 H new ATOM 0 HA ALA A 73 3.812 10.316 -5.964 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.312 11.954 -6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.572 10.332 -7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.703 11.568 -8.555 1.00 0.00 H new ATOM 1088 N ARG A 74 1.874 12.149 -7.953 1.00 0.00 N ATOM 1089 CA ARG A 74 0.890 13.217 -7.940 1.00 0.00 C ATOM 1090 C ARG A 74 -0.417 12.797 -7.251 1.00 0.00 C ATOM 1091 O ARG A 74 -1.215 13.658 -6.869 1.00 0.00 O ATOM 1092 CB ARG A 74 0.685 13.797 -9.348 1.00 0.00 C ATOM 1093 CG ARG A 74 0.036 12.867 -10.372 1.00 0.00 C ATOM 1094 CD ARG A 74 0.764 12.937 -11.704 1.00 0.00 C ATOM 1095 NE ARG A 74 0.755 14.289 -12.288 1.00 0.00 N ATOM 1096 CZ ARG A 74 1.306 14.618 -13.465 1.00 0.00 C ATOM 1097 NH1 ARG A 74 1.924 13.707 -14.215 1.00 0.00 N ATOM 1098 NH2 ARG A 74 1.238 15.871 -13.892 1.00 0.00 N ATOM 0 H ARG A 74 1.973 11.668 -8.847 1.00 0.00 H new ATOM 0 HA ARG A 74 1.284 14.028 -7.328 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.072 14.694 -9.263 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.655 14.109 -9.735 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.049 11.843 -9.999 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -1.009 13.143 -10.509 1.00 0.00 H new ATOM 0 HD2 ARG A 74 1.795 12.612 -11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 74 0.301 12.241 -12.403 1.00 0.00 H new ATOM 0 HE ARG A 74 0.296 15.030 -11.758 1.00 0.00 H new ATOM 0 HH11 ARG A 74 1.984 12.740 -13.897 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.337 13.977 -15.108 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.769 16.578 -13.326 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.655 16.128 -14.787 1.00 0.00 H new ATOM 1112 N LYS A 75 -0.633 11.476 -7.098 1.00 0.00 N ATOM 1113 CA LYS A 75 -1.810 10.972 -6.392 1.00 0.00 C ATOM 1114 C LYS A 75 -1.691 11.133 -4.871 1.00 0.00 C ATOM 1115 O LYS A 75 -2.697 11.039 -4.160 1.00 0.00 O ATOM 1116 CB LYS A 75 -2.056 9.503 -6.723 1.00 0.00 C ATOM 1117 CG LYS A 75 -2.625 9.286 -8.109 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.976 8.105 -8.782 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.764 7.644 -9.998 1.00 0.00 C ATOM 1120 NZ LYS A 75 -2.125 6.475 -10.663 1.00 0.00 N ATOM 0 H LYS A 75 -0.010 10.751 -7.453 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.654 11.572 -6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.117 8.956 -6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.741 9.082 -5.987 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.701 9.125 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.473 10.181 -8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.963 8.371 -9.085 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.891 7.283 -8.071 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.777 7.380 -9.695 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.847 8.466 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.693 6.191 -11.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.167 6.734 -10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.068 5.682 -9.992 1.00 0.00 H new ATOM 1134 N MET A 76 -0.470 11.399 -4.382 1.00 0.00 N ATOM 1135 CA MET A 76 -0.229 11.516 -2.949 1.00 0.00 C ATOM 1136 C MET A 76 0.447 12.835 -2.559 1.00 0.00 C ATOM 1137 O MET A 76 0.266 13.327 -1.442 1.00 0.00 O ATOM 1138 CB MET A 76 0.575 10.298 -2.439 1.00 0.00 C ATOM 1139 CG MET A 76 1.999 10.182 -2.983 1.00 0.00 C ATOM 1140 SD MET A 76 3.052 9.137 -1.957 1.00 0.00 S ATOM 1141 CE MET A 76 4.598 9.227 -2.857 1.00 0.00 C ATOM 0 H MET A 76 0.358 11.535 -4.961 1.00 0.00 H new ATOM 0 HA MET A 76 -1.204 11.525 -2.461 1.00 0.00 H new ATOM 0 HB2 MET A 76 0.622 10.344 -1.351 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.030 9.390 -2.697 1.00 0.00 H new ATOM 0 HG2 MET A 76 1.966 9.776 -3.994 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.439 11.177 -3.053 1.00 0.00 H new ATOM 0 HE1 MET A 76 5.352 8.629 -2.345 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.454 8.843 -3.867 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.930 10.264 -2.907 1.00 0.00 H new ATOM 1151 N LYS A 77 1.223 13.390 -3.489 1.00 0.00 N ATOM 1152 CA LYS A 77 1.950 14.643 -3.292 1.00 0.00 C ATOM 1153 C LYS A 77 1.036 15.872 -3.100 1.00 0.00 C ATOM 1154 O LYS A 77 1.510 16.933 -2.682 1.00 0.00 O ATOM 1155 CB LYS A 77 2.829 14.868 -4.509 1.00 0.00 C ATOM 1156 CG LYS A 77 4.226 14.272 -4.396 1.00 0.00 C ATOM 1157 CD LYS A 77 5.176 14.885 -5.415 1.00 0.00 C ATOM 1158 CE LYS A 77 6.574 14.290 -5.314 1.00 0.00 C ATOM 1159 NZ LYS A 77 7.305 14.770 -4.106 1.00 0.00 N ATOM 0 H LYS A 77 1.366 12.977 -4.411 1.00 0.00 H new ATOM 0 HA LYS A 77 2.528 14.544 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS A 77 2.335 14.442 -5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.918 15.940 -4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.613 14.437 -3.390 1.00 0.00 H new ATOM 0 HG3 LYS A 77 4.176 13.193 -4.546 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.784 14.725 -6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 77 5.228 15.963 -5.261 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.503 13.203 -5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.143 14.549 -6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.251 14.339 -4.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.397 15.805 -4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 6.777 14.501 -3.251 1.00 0.00 H new ATOM 1173 N ASP A 78 -0.263 15.721 -3.399 1.00 0.00 N ATOM 1174 CA ASP A 78 -1.224 16.827 -3.282 1.00 0.00 C ATOM 1175 C ASP A 78 -1.935 16.836 -1.927 1.00 0.00 C ATOM 1176 O ASP A 78 -2.324 17.899 -1.435 1.00 0.00 O ATOM 1177 CB ASP A 78 -2.260 16.751 -4.407 1.00 0.00 C ATOM 1178 CG ASP A 78 -1.684 17.141 -5.755 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -1.105 16.264 -6.430 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -1.811 18.324 -6.135 1.00 0.00 O ATOM 0 H ASP A 78 -0.671 14.844 -3.723 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.657 17.754 -3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.656 15.737 -4.464 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.098 17.407 -4.170 1.00 0.00 H new ATOM 1185 N THR A 79 -2.100 15.648 -1.334 1.00 0.00 N ATOM 1186 CA THR A 79 -2.758 15.494 -0.040 1.00 0.00 C ATOM 1187 C THR A 79 -1.788 15.732 1.145 1.00 0.00 C ATOM 1188 O THR A 79 -1.995 15.216 2.250 1.00 0.00 O ATOM 1189 CB THR A 79 -3.448 14.098 0.057 1.00 0.00 C ATOM 1190 OG1 THR A 79 -4.137 13.961 1.308 1.00 0.00 O ATOM 1191 CG2 THR A 79 -2.460 12.941 -0.111 1.00 0.00 C ATOM 0 H THR A 79 -1.780 14.769 -1.741 1.00 0.00 H new ATOM 0 HA THR A 79 -3.526 16.264 0.032 1.00 0.00 H new ATOM 0 HB THR A 79 -4.162 14.047 -0.765 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.613 14.386 2.019 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.993 11.993 -0.035 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.981 13.010 -1.088 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.701 12.994 0.670 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.732 16.542 0.897 1.00 0.00 N ATOM 1200 CA ASP A 80 0.304 16.893 1.900 1.00 0.00 C ATOM 1201 C ASP A 80 1.114 15.667 2.347 1.00 0.00 C ATOM 1202 O ASP A 80 0.601 14.545 2.372 1.00 0.00 O ATOM 1203 CB ASP A 80 -0.311 17.600 3.126 1.00 0.00 C ATOM 1204 CG ASP A 80 0.654 18.565 3.793 1.00 0.00 C ATOM 1205 OD1 ASP A 80 1.422 18.124 4.674 1.00 0.00 O ATOM 1206 OD2 ASP A 80 0.641 19.761 3.433 1.00 0.00 O ATOM 0 H ASP A 80 -0.573 16.975 -0.013 1.00 0.00 H new ATOM 0 HA ASP A 80 0.987 17.585 1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -1.205 18.142 2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.628 16.850 3.851 1.00 0.00 H new ATOM 1211 N SER A 81 2.383 15.910 2.699 1.00 0.00 N ATOM 1212 CA SER A 81 3.301 14.853 3.149 1.00 0.00 C ATOM 1213 C SER A 81 3.123 14.535 4.638 1.00 0.00 C ATOM 1214 O SER A 81 3.617 13.513 5.121 1.00 0.00 O ATOM 1215 CB SER A 81 4.751 15.256 2.863 1.00 0.00 C ATOM 1216 OG SER A 81 5.639 14.167 3.062 1.00 0.00 O ATOM 0 H SER A 81 2.802 16.840 2.681 1.00 0.00 H new ATOM 0 HA SER A 81 3.060 13.949 2.590 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.835 15.614 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.036 16.083 3.513 1.00 0.00 H new ATOM 0 HG SER A 81 5.253 13.544 3.713 1.00 0.00 H new ATOM 1222 N GLU A 82 2.417 15.420 5.348 1.00 0.00 N ATOM 1223 CA GLU A 82 2.151 15.277 6.774 1.00 0.00 C ATOM 1224 C GLU A 82 0.923 14.387 6.971 1.00 0.00 C ATOM 1225 O GLU A 82 0.902 13.486 7.814 1.00 0.00 O ATOM 1226 CB GLU A 82 1.969 16.703 7.348 1.00 0.00 C ATOM 1227 CG GLU A 82 0.660 16.985 8.074 1.00 0.00 C ATOM 1228 CD GLU A 82 0.623 16.443 9.493 1.00 0.00 C ATOM 1229 OE1 GLU A 82 1.132 17.130 10.404 1.00 0.00 O ATOM 1230 OE2 GLU A 82 0.087 15.333 9.692 1.00 0.00 O ATOM 0 H GLU A 82 2.012 16.263 4.941 1.00 0.00 H new ATOM 0 HA GLU A 82 2.970 14.792 7.305 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.790 16.900 8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.064 17.415 6.528 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.494 18.062 8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.162 16.550 7.506 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.084 14.686 6.162 1.00 0.00 N ATOM 1238 CA GLU A 83 -1.360 13.962 6.142 1.00 0.00 C ATOM 1239 C GLU A 83 -1.205 12.526 5.612 1.00 0.00 C ATOM 1240 O GLU A 83 -2.077 11.682 5.836 1.00 0.00 O ATOM 1241 CB GLU A 83 -2.391 14.716 5.295 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.923 15.981 5.954 1.00 0.00 C ATOM 1243 CD GLU A 83 -3.937 16.705 5.090 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -5.143 16.402 5.209 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -3.526 17.576 4.295 1.00 0.00 O ATOM 0 H GLU A 83 -0.042 15.450 5.488 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.708 13.901 7.173 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.939 14.979 4.339 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.227 14.051 5.080 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.382 15.724 6.909 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.091 16.651 6.171 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.086 12.265 4.909 1.00 0.00 N ATOM 1253 CA GLU A 84 0.213 10.944 4.334 1.00 0.00 C ATOM 1254 C GLU A 84 0.346 9.857 5.398 1.00 0.00 C ATOM 1255 O GLU A 84 0.090 8.678 5.136 1.00 0.00 O ATOM 1256 CB GLU A 84 1.496 11.006 3.500 1.00 0.00 C ATOM 1257 CG GLU A 84 1.293 11.575 2.105 1.00 0.00 C ATOM 1258 CD GLU A 84 2.552 11.512 1.262 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.794 10.459 0.636 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.295 12.515 1.228 1.00 0.00 O ATOM 0 H GLU A 84 0.633 12.964 4.725 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.632 10.679 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.232 11.614 4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.913 10.002 3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.497 11.024 1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.964 12.611 2.183 1.00 0.00 H new ATOM 1267 N ILE A 85 0.741 10.280 6.589 1.00 0.00 N ATOM 1268 CA ILE A 85 0.928 9.385 7.732 1.00 0.00 C ATOM 1269 C ILE A 85 -0.383 9.215 8.512 1.00 0.00 C ATOM 1270 O ILE A 85 -0.825 8.089 8.758 1.00 0.00 O ATOM 1271 CB ILE A 85 2.039 9.915 8.682 1.00 0.00 C ATOM 1272 CG1 ILE A 85 3.310 10.272 7.903 1.00 0.00 C ATOM 1273 CG2 ILE A 85 2.361 8.897 9.763 1.00 0.00 C ATOM 1274 CD1 ILE A 85 3.421 11.746 7.587 1.00 0.00 C ATOM 0 H ILE A 85 0.943 11.258 6.796 1.00 0.00 H new ATOM 0 HA ILE A 85 1.236 8.415 7.342 1.00 0.00 H new ATOM 0 HB ILE A 85 1.659 10.820 9.156 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.181 9.965 8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.329 9.705 6.972 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.141 9.292 10.414 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.466 8.695 10.351 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.708 7.973 9.301 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.342 11.931 7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.568 12.054 6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.433 12.317 8.515 1.00 0.00 H new ATOM 1286 N ARG A 86 -0.991 10.350 8.893 1.00 0.00 N ATOM 1287 CA ARG A 86 -2.258 10.368 9.654 1.00 0.00 C ATOM 1288 C ARG A 86 -3.413 9.705 8.902 1.00 0.00 C ATOM 1289 O ARG A 86 -4.434 9.363 9.506 1.00 0.00 O ATOM 1290 CB ARG A 86 -2.636 11.802 10.038 1.00 0.00 C ATOM 1291 CG ARG A 86 -1.731 12.415 11.102 1.00 0.00 C ATOM 1292 CD ARG A 86 -2.543 13.059 12.213 1.00 0.00 C ATOM 1293 NE ARG A 86 -1.688 13.670 13.237 1.00 0.00 N ATOM 1294 CZ ARG A 86 -2.132 14.182 14.395 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.427 14.168 14.703 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -1.268 14.712 15.250 1.00 0.00 N ATOM 0 H ARG A 86 -0.623 11.278 8.685 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.085 9.782 10.557 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.606 12.427 9.145 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.664 11.812 10.400 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.085 11.644 11.521 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.081 13.161 10.644 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.199 13.819 11.788 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.183 12.308 12.676 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.685 13.708 13.056 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.101 13.763 14.054 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -3.745 14.562 15.588 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.273 14.729 15.025 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.598 15.103 16.132 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.243 9.529 7.588 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.238 8.877 6.756 1.00 0.00 C ATOM 1312 C GLU A 87 -4.229 7.368 7.009 1.00 0.00 C ATOM 1313 O GLU A 87 -5.181 6.662 6.677 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.022 9.204 5.268 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.182 8.180 4.526 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.024 8.498 3.053 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.069 9.221 2.700 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.857 8.024 2.253 1.00 0.00 O ATOM 0 H GLU A 87 -2.413 9.836 7.081 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.222 9.261 7.026 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.993 9.285 4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.543 10.180 5.187 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.196 8.124 4.988 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.640 7.197 4.633 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.107 6.886 7.562 1.00 0.00 N ATOM 1326 CA ALA A 88 -2.953 5.481 7.912 1.00 0.00 C ATOM 1327 C ALA A 88 -3.862 5.145 9.078 1.00 0.00 C ATOM 1328 O ALA A 88 -4.182 3.980 9.323 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.502 5.144 8.214 1.00 0.00 C ATOM 0 H ALA A 88 -2.291 7.460 7.775 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.246 4.869 7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.420 4.088 8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.890 5.352 7.336 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.154 5.750 9.051 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.254 6.201 9.794 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.217 6.097 10.874 1.00 0.00 C ATOM 1337 C PHE A 89 -6.595 6.101 10.242 1.00 0.00 C ATOM 1338 O PHE A 89 -7.578 5.639 10.822 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.032 7.237 11.882 1.00 0.00 C ATOM 1340 CG PHE A 89 -3.924 6.981 12.869 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.604 6.885 12.446 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -4.202 6.823 14.218 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.590 6.638 13.345 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -3.188 6.575 15.122 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.882 6.482 14.686 1.00 0.00 C ATOM 0 H PHE A 89 -3.909 7.148 9.636 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.077 5.177 11.441 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -4.823 8.161 11.342 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.965 7.389 12.424 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.370 7.006 11.399 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.222 6.895 14.565 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.568 6.566 13.002 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -3.417 6.454 16.170 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.089 6.287 15.393 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.632 6.632 9.015 1.00 0.00 N ATOM 1356 CA ARG A 90 -7.839 6.613 8.209 1.00 0.00 C ATOM 1357 C ARG A 90 -7.966 5.219 7.605 1.00 0.00 C ATOM 1358 O ARG A 90 -9.044 4.804 7.171 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.836 7.694 7.123 1.00 0.00 C ATOM 1360 CG ARG A 90 -8.175 9.086 7.645 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.255 9.743 6.802 1.00 0.00 C ATOM 1362 NE ARG A 90 -9.587 11.088 7.282 1.00 0.00 N ATOM 1363 CZ ARG A 90 -10.503 11.893 6.724 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -11.199 11.508 5.655 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -10.723 13.094 7.242 1.00 0.00 N ATOM 0 H ARG A 90 -5.833 7.079 8.565 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.699 6.838 8.839 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.853 7.721 6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.553 7.421 6.349 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.510 9.017 8.680 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.279 9.707 7.641 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.921 9.800 5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.151 9.123 6.814 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.085 11.436 8.099 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.039 10.587 5.247 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.892 12.134 5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -10.197 13.401 8.060 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -11.418 13.711 6.822 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.819 4.511 7.593 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.724 3.163 7.121 1.00 0.00 C ATOM 1381 C VAL A 91 -7.023 2.156 8.244 1.00 0.00 C ATOM 1382 O VAL A 91 -7.904 1.303 8.095 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.316 2.912 6.515 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -5.082 1.445 6.245 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -5.115 3.712 5.233 1.00 0.00 C ATOM 0 H VAL A 91 -5.931 4.889 7.922 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.474 3.018 6.343 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.588 3.247 7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.087 1.307 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.160 0.886 7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.830 1.081 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.120 3.515 4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.866 3.418 4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.215 4.776 5.448 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.285 2.265 9.356 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.428 1.335 10.461 1.00 0.00 C ATOM 1397 C PHE A 92 -7.263 1.875 11.639 1.00 0.00 C ATOM 1398 O PHE A 92 -8.116 1.153 12.163 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.040 0.866 10.899 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.541 -0.344 10.160 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.814 -0.204 8.989 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.795 -1.621 10.637 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -3.352 -1.314 8.307 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -4.333 -2.733 9.959 1.00 0.00 C ATOM 1405 CZ PHE A 92 -3.612 -2.579 8.793 1.00 0.00 C ATOM 0 H PHE A 92 -5.585 2.992 9.505 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.006 0.484 10.101 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.331 1.682 10.759 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.063 0.643 11.966 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.606 0.784 8.605 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.360 -1.748 11.549 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.788 -1.191 7.394 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.536 -3.722 10.342 1.00 0.00 H new ATOM 0 HZ PHE A 92 -3.252 -3.447 8.261 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.024 3.136 12.056 1.00 0.00 N ATOM 1416 CA ASP A 93 -7.763 3.762 13.186 1.00 0.00 C ATOM 1417 C ASP A 93 -9.252 3.904 12.893 1.00 0.00 C ATOM 1418 O ASP A 93 -9.699 4.859 12.244 1.00 0.00 O ATOM 1419 CB ASP A 93 -7.147 5.116 13.570 1.00 0.00 C ATOM 1420 CG ASP A 93 -7.343 5.458 15.037 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -6.494 5.055 15.860 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -8.345 6.128 15.362 1.00 0.00 O ATOM 0 H ASP A 93 -6.326 3.746 11.630 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.667 3.089 14.038 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.081 5.102 13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.592 5.899 12.957 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.000 2.911 13.368 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.466 2.875 13.166 1.00 0.00 C ATOM 1429 C LYS A 94 -12.225 3.633 14.236 1.00 0.00 C ATOM 1430 O LYS A 94 -13.183 4.351 13.932 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.028 1.453 13.166 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.436 0.506 12.113 1.00 0.00 C ATOM 1433 CD LYS A 94 -12.017 0.738 10.715 1.00 0.00 C ATOM 1434 CE LYS A 94 -11.064 1.531 9.831 1.00 0.00 C ATOM 1435 NZ LYS A 94 -11.613 1.731 8.461 1.00 0.00 N ATOM 0 H LYS A 94 -9.628 2.120 13.894 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.607 3.344 12.192 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.866 1.018 14.152 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.106 1.508 13.015 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.355 0.638 12.079 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.622 -0.525 12.413 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.233 -0.223 10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.964 1.271 10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.867 2.501 10.288 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.109 1.009 9.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.934 2.275 7.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.777 0.806 8.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.511 2.252 8.520 1.00 0.00 H new ATOM 1449 N ASP A 95 -11.792 3.471 15.491 1.00 0.00 N ATOM 1450 CA ASP A 95 -12.480 4.071 16.620 1.00 0.00 C ATOM 1451 C ASP A 95 -12.341 5.582 16.702 1.00 0.00 C ATOM 1452 O ASP A 95 -13.115 6.276 17.367 1.00 0.00 O ATOM 1453 CB ASP A 95 -12.023 3.428 17.930 1.00 0.00 C ATOM 1454 CG ASP A 95 -10.508 3.353 18.087 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -9.900 4.371 18.477 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -9.935 2.276 17.817 1.00 0.00 O ATOM 0 H ASP A 95 -10.966 2.927 15.742 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.540 3.874 16.457 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.437 3.994 18.765 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.435 2.421 17.992 1.00 0.00 H new ATOM 1461 N GLY A 96 -11.344 6.032 16.009 1.00 0.00 N ATOM 1462 CA GLY A 96 -11.001 7.455 15.917 1.00 0.00 C ATOM 1463 C GLY A 96 -10.528 8.068 17.233 1.00 0.00 C ATOM 1464 O GLY A 96 -10.562 9.291 17.394 1.00 0.00 O ATOM 0 H GLY A 96 -10.721 5.427 15.474 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.219 7.582 15.168 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.873 8.006 15.564 1.00 0.00 H new ATOM 1468 N ASN A 97 -10.089 7.213 18.166 1.00 0.00 N ATOM 1469 CA ASN A 97 -9.606 7.661 19.477 1.00 0.00 C ATOM 1470 C ASN A 97 -8.089 7.889 19.467 1.00 0.00 C ATOM 1471 O ASN A 97 -7.526 8.401 20.441 1.00 0.00 O ATOM 1472 CB ASN A 97 -9.974 6.627 20.549 1.00 0.00 C ATOM 1473 CG ASN A 97 -10.117 7.238 21.932 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -9.152 7.315 22.693 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -11.326 7.676 22.263 1.00 0.00 N ATOM 0 H ASN A 97 -10.059 6.202 18.035 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.087 8.612 19.707 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.910 6.142 20.273 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.209 5.851 20.577 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.483 8.096 23.179 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.098 7.592 21.601 1.00 0.00 H new ATOM 1482 N GLY A 98 -7.444 7.513 18.359 1.00 0.00 N ATOM 1483 CA GLY A 98 -6.004 7.668 18.231 1.00 0.00 C ATOM 1484 C GLY A 98 -5.264 6.358 18.335 1.00 0.00 C ATOM 1485 O GLY A 98 -4.105 6.246 17.927 1.00 0.00 O ATOM 0 H GLY A 98 -7.900 7.101 17.544 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -5.777 8.133 17.272 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.646 8.345 19.006 1.00 0.00 H new ATOM 1489 N TYR A 99 -5.952 5.381 18.896 1.00 0.00 N ATOM 1490 CA TYR A 99 -5.417 4.042 19.078 1.00 0.00 C ATOM 1491 C TYR A 99 -6.196 3.020 18.247 1.00 0.00 C ATOM 1492 O TYR A 99 -7.403 2.840 18.442 1.00 0.00 O ATOM 1493 CB TYR A 99 -5.444 3.624 20.564 1.00 0.00 C ATOM 1494 CG TYR A 99 -4.935 4.671 21.539 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -5.760 5.701 21.978 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -3.636 4.622 22.024 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -5.302 6.652 22.870 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.170 5.569 22.917 1.00 0.00 C ATOM 1499 CZ TYR A 99 -4.007 6.582 23.336 1.00 0.00 C ATOM 1500 OH TYR A 99 -3.546 7.526 24.224 1.00 0.00 O ATOM 0 H TYR A 99 -6.905 5.494 19.241 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.382 4.062 18.738 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.468 3.367 20.834 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.846 2.720 20.682 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -6.776 5.759 21.616 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.977 3.830 21.698 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.956 7.446 23.200 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.156 5.516 23.285 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.613 7.331 24.454 1.00 0.00 H new ATOM 1510 N ILE A 100 -5.495 2.360 17.309 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.070 1.332 16.461 1.00 0.00 C ATOM 1512 C ILE A 100 -6.118 0.010 17.257 1.00 0.00 C ATOM 1513 O ILE A 100 -5.117 -0.707 17.367 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.225 1.183 15.163 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.093 2.552 14.460 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.891 0.177 14.251 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.031 2.658 13.369 1.00 0.00 C ATOM 0 H ILE A 100 -4.507 2.535 17.126 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.083 1.604 16.165 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.224 0.830 15.413 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.058 2.805 14.022 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.880 3.306 15.218 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.304 0.068 13.339 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.957 -0.786 14.758 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.893 0.523 13.998 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.036 3.665 12.953 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.050 2.446 13.794 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.247 1.938 12.580 1.00 0.00 H new ATOM 1529 N SER A 101 -7.298 -0.276 17.816 1.00 0.00 N ATOM 1530 CA SER A 101 -7.526 -1.463 18.651 1.00 0.00 C ATOM 1531 C SER A 101 -7.638 -2.753 17.842 1.00 0.00 C ATOM 1532 O SER A 101 -7.798 -2.731 16.619 1.00 0.00 O ATOM 1533 CB SER A 101 -8.765 -1.254 19.527 1.00 0.00 C ATOM 1534 OG SER A 101 -8.854 -2.246 20.537 1.00 0.00 O ATOM 0 H SER A 101 -8.125 0.310 17.703 1.00 0.00 H new ATOM 0 HA SER A 101 -6.648 -1.583 19.286 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.726 -0.266 19.986 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.661 -1.282 18.907 1.00 0.00 H new ATOM 0 HG SER A 101 -9.653 -2.087 21.082 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.550 -3.877 18.569 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.600 -5.223 18.003 1.00 0.00 C ATOM 1542 C ALA A 102 -8.915 -5.565 17.312 1.00 0.00 C ATOM 1543 O ALA A 102 -8.981 -6.541 16.557 1.00 0.00 O ATOM 1544 CB ALA A 102 -7.310 -6.235 19.100 1.00 0.00 C ATOM 0 H ALA A 102 -7.440 -3.870 19.583 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.840 -5.260 17.222 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.346 -7.242 18.685 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.319 -6.048 19.515 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.057 -6.141 19.888 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.954 -4.772 17.561 1.00 0.00 N ATOM 1551 CA ALA A 103 -11.252 -5.018 16.948 1.00 0.00 C ATOM 1552 C ALA A 103 -11.325 -4.301 15.646 1.00 0.00 C ATOM 1553 O ALA A 103 -11.989 -4.727 14.706 1.00 0.00 O ATOM 1554 CB ALA A 103 -12.392 -4.537 17.817 1.00 0.00 C ATOM 0 H ALA A 103 -9.922 -3.961 18.178 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.350 -6.095 16.814 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.340 -4.741 17.319 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.365 -5.058 18.774 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.294 -3.464 17.985 1.00 0.00 H new ATOM 1560 N GLU A 104 -10.630 -3.181 15.649 1.00 0.00 N ATOM 1561 CA GLU A 104 -10.553 -2.293 14.527 1.00 0.00 C ATOM 1562 C GLU A 104 -9.599 -2.816 13.520 1.00 0.00 C ATOM 1563 O GLU A 104 -9.867 -2.738 12.337 1.00 0.00 O ATOM 1564 CB GLU A 104 -10.147 -0.899 15.017 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.830 -0.473 16.317 1.00 0.00 C ATOM 1566 CD GLU A 104 -12.318 -0.197 16.158 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -13.088 -1.169 16.007 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -12.710 0.987 16.189 1.00 0.00 O ATOM 0 H GLU A 104 -10.093 -2.864 16.456 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.528 -2.221 14.044 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.067 -0.876 15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.380 -0.170 14.241 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.691 -1.254 17.064 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.341 0.423 16.698 1.00 0.00 H new ATOM 1575 N LEU A 105 -8.510 -3.384 14.004 1.00 0.00 N ATOM 1576 CA LEU A 105 -7.526 -3.995 13.144 1.00 0.00 C ATOM 1577 C LEU A 105 -8.185 -5.176 12.459 1.00 0.00 C ATOM 1578 O LEU A 105 -7.930 -5.468 11.288 1.00 0.00 O ATOM 1579 CB LEU A 105 -6.307 -4.419 13.984 1.00 0.00 C ATOM 1580 CG LEU A 105 -4.999 -4.705 13.237 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -3.872 -4.906 14.235 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -5.134 -5.936 12.355 1.00 0.00 C ATOM 0 H LEU A 105 -8.288 -3.432 14.998 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.168 -3.300 12.384 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.112 -3.634 14.715 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.578 -5.315 14.543 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.773 -3.851 12.599 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.944 -5.109 13.700 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.754 -4.005 14.837 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.108 -5.748 14.885 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.193 -6.117 11.836 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.380 -6.800 12.972 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.926 -5.775 11.624 1.00 0.00 H new ATOM 1594 N ARG A 106 -9.043 -5.837 13.229 1.00 0.00 N ATOM 1595 CA ARG A 106 -9.839 -6.931 12.742 1.00 0.00 C ATOM 1596 C ARG A 106 -10.889 -6.389 11.811 1.00 0.00 C ATOM 1597 O ARG A 106 -11.129 -6.939 10.739 1.00 0.00 O ATOM 1598 CB ARG A 106 -10.469 -7.700 13.922 1.00 0.00 C ATOM 1599 CG ARG A 106 -11.993 -7.866 13.858 1.00 0.00 C ATOM 1600 CD ARG A 106 -12.409 -9.118 13.096 1.00 0.00 C ATOM 1601 NE ARG A 106 -13.867 -9.281 13.059 1.00 0.00 N ATOM 1602 CZ ARG A 106 -14.503 -10.381 12.629 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -13.827 -11.442 12.191 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -15.828 -10.417 12.641 1.00 0.00 N ATOM 0 H ARG A 106 -9.198 -5.619 14.213 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.214 -7.636 12.194 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.014 -8.689 13.974 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.215 -7.184 14.848 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.394 -7.910 14.871 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.431 -6.990 13.380 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.024 -9.067 12.077 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.958 -9.993 13.564 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.438 -8.501 13.384 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.807 -11.427 12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.329 -12.269 11.868 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -16.357 -9.612 12.976 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -16.319 -11.250 12.316 1.00 0.00 H new ATOM 1618 N HIS A 107 -11.502 -5.293 12.250 1.00 0.00 N ATOM 1619 CA HIS A 107 -12.500 -4.614 11.465 1.00 0.00 C ATOM 1620 C HIS A 107 -11.832 -4.017 10.253 1.00 0.00 C ATOM 1621 O HIS A 107 -12.479 -3.736 9.240 1.00 0.00 O ATOM 1622 CB HIS A 107 -13.218 -3.529 12.267 1.00 0.00 C ATOM 1623 CG HIS A 107 -14.629 -3.281 11.824 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -15.727 -3.784 12.489 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -15.117 -2.575 10.776 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -16.829 -3.400 11.869 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -16.486 -2.666 10.828 1.00 0.00 N ATOM 0 H HIS A 107 -11.315 -4.862 13.155 1.00 0.00 H new ATOM 0 HA HIS A 107 -13.259 -5.336 11.163 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -13.222 -3.812 13.320 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -12.654 -2.600 12.189 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.538 -2.041 10.038 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -17.838 -3.645 12.164 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -17.134 -2.235 10.168 1.00 0.00 H new ATOM 1636 N VAL A 108 -10.512 -3.827 10.382 1.00 0.00 N ATOM 1637 CA VAL A 108 -9.707 -3.330 9.274 1.00 0.00 C ATOM 1638 C VAL A 108 -9.594 -4.454 8.286 1.00 0.00 C ATOM 1639 O VAL A 108 -9.830 -4.301 7.085 1.00 0.00 O ATOM 1640 CB VAL A 108 -8.315 -2.891 9.760 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -7.337 -2.727 8.610 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -8.446 -1.631 10.574 1.00 0.00 C ATOM 0 H VAL A 108 -9.988 -4.010 11.238 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.172 -2.455 8.819 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.901 -3.675 10.394 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.367 -2.416 8.999 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.230 -3.676 8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.711 -1.971 7.920 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.461 -1.317 10.920 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.882 -0.844 9.959 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.090 -1.818 11.433 1.00 0.00 H new ATOM 1652 N MET A 109 -9.197 -5.577 8.843 1.00 0.00 N ATOM 1653 CA MET A 109 -9.103 -6.821 8.097 1.00 0.00 C ATOM 1654 C MET A 109 -10.410 -7.185 7.442 1.00 0.00 C ATOM 1655 O MET A 109 -10.419 -7.607 6.295 1.00 0.00 O ATOM 1656 CB MET A 109 -8.635 -7.980 8.962 1.00 0.00 C ATOM 1657 CG MET A 109 -7.146 -8.099 8.935 1.00 0.00 C ATOM 1658 SD MET A 109 -6.545 -9.644 9.621 1.00 0.00 S ATOM 1659 CE MET A 109 -4.823 -9.571 9.144 1.00 0.00 C ATOM 0 H MET A 109 -8.930 -5.658 9.824 1.00 0.00 H new ATOM 0 HA MET A 109 -8.357 -6.644 7.323 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.973 -7.833 9.988 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.084 -8.908 8.608 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.800 -8.008 7.906 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.712 -7.269 9.492 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.309 -10.464 9.498 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.748 -9.516 8.058 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.361 -8.688 9.584 1.00 0.00 H new ATOM 1669 N THR A 110 -11.523 -6.983 8.149 1.00 0.00 N ATOM 1670 CA THR A 110 -12.826 -7.314 7.577 1.00 0.00 C ATOM 1671 C THR A 110 -13.164 -6.352 6.431 1.00 0.00 C ATOM 1672 O THR A 110 -14.023 -6.648 5.595 1.00 0.00 O ATOM 1673 CB THR A 110 -13.967 -7.342 8.627 1.00 0.00 C ATOM 1674 OG1 THR A 110 -13.456 -7.714 9.912 1.00 0.00 O ATOM 1675 CG2 THR A 110 -15.059 -8.329 8.229 1.00 0.00 C ATOM 0 H THR A 110 -11.549 -6.602 9.095 1.00 0.00 H new ATOM 0 HA THR A 110 -12.748 -8.329 7.187 1.00 0.00 H new ATOM 0 HB THR A 110 -14.392 -6.339 8.673 1.00 0.00 H new ATOM 0 HG1 THR A 110 -12.787 -7.058 10.201 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.845 -8.326 8.984 1.00 0.00 H new ATOM 0 HG22 THR A 110 -15.480 -8.038 7.267 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.634 -9.330 8.151 1.00 0.00 H new ATOM 1683 N ASN A 111 -12.474 -5.199 6.414 1.00 0.00 N ATOM 1684 CA ASN A 111 -12.620 -4.217 5.351 1.00 0.00 C ATOM 1685 C ASN A 111 -11.809 -4.652 4.146 1.00 0.00 C ATOM 1686 O ASN A 111 -12.286 -4.598 3.008 1.00 0.00 O ATOM 1687 CB ASN A 111 -12.084 -2.854 5.756 1.00 0.00 C ATOM 1688 CG ASN A 111 -13.058 -1.728 5.468 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -13.039 -1.137 4.388 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -13.917 -1.426 6.435 1.00 0.00 N ATOM 0 H ASN A 111 -11.806 -4.932 7.137 1.00 0.00 H new ATOM 0 HA ASN A 111 -13.686 -4.147 5.132 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -11.851 -2.863 6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.150 -2.664 5.227 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.597 -0.678 6.298 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.897 -1.942 7.314 1.00 0.00 H new ATOM 1697 N LEU A 112 -10.564 -5.089 4.422 1.00 0.00 N ATOM 1698 CA LEU A 112 -9.661 -5.518 3.373 1.00 0.00 C ATOM 1699 C LEU A 112 -9.982 -6.937 2.900 1.00 0.00 C ATOM 1700 O LEU A 112 -9.721 -7.290 1.746 1.00 0.00 O ATOM 1701 CB LEU A 112 -8.204 -5.457 3.837 1.00 0.00 C ATOM 1702 CG LEU A 112 -7.697 -4.078 4.263 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -6.891 -4.200 5.538 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -6.863 -3.448 3.157 1.00 0.00 C ATOM 0 H LEU A 112 -10.176 -5.148 5.363 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.799 -4.830 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.080 -6.143 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.570 -5.823 3.029 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.553 -3.429 4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.532 -3.215 5.837 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.519 -4.613 6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.040 -4.860 5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.512 -2.468 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.007 -4.086 2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.472 -3.338 2.260 1.00 0.00 H new ATOM 1716 N GLY A 113 -10.551 -7.736 3.811 1.00 0.00 N ATOM 1717 CA GLY A 113 -10.932 -9.101 3.484 1.00 0.00 C ATOM 1718 C GLY A 113 -10.617 -10.175 4.535 1.00 0.00 C ATOM 1719 O GLY A 113 -11.053 -11.315 4.344 1.00 0.00 O ATOM 0 H GLY A 113 -10.753 -7.457 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.005 -9.118 3.291 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.436 -9.379 2.554 1.00 0.00 H new ATOM 1723 N GLU A 114 -9.884 -9.872 5.636 1.00 0.00 N ATOM 1724 CA GLU A 114 -9.571 -10.903 6.603 1.00 0.00 C ATOM 1725 C GLU A 114 -10.432 -10.875 7.842 1.00 0.00 C ATOM 1726 O GLU A 114 -10.971 -9.840 8.236 1.00 0.00 O ATOM 1727 CB GLU A 114 -8.117 -10.831 7.036 1.00 0.00 C ATOM 1728 CG GLU A 114 -7.271 -11.880 6.360 1.00 0.00 C ATOM 1729 CD GLU A 114 -5.826 -11.863 6.818 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -5.505 -12.570 7.797 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -5.015 -11.144 6.197 1.00 0.00 O ATOM 0 H GLU A 114 -9.517 -8.946 5.855 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.776 -11.836 6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.720 -9.842 6.807 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.054 -10.957 8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.697 -12.864 6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.306 -11.727 5.281 1.00 0.00 H new ATOM 1738 N LYS A 115 -10.556 -12.053 8.434 1.00 0.00 N ATOM 1739 CA LYS A 115 -11.254 -12.221 9.677 1.00 0.00 C ATOM 1740 C LYS A 115 -10.239 -12.579 10.729 1.00 0.00 C ATOM 1741 O LYS A 115 -9.435 -13.501 10.555 1.00 0.00 O ATOM 1742 CB LYS A 115 -12.345 -13.268 9.616 1.00 0.00 C ATOM 1743 CG LYS A 115 -13.290 -13.078 8.441 1.00 0.00 C ATOM 1744 CD LYS A 115 -13.279 -14.285 7.520 1.00 0.00 C ATOM 1745 CE LYS A 115 -14.224 -14.099 6.344 1.00 0.00 C ATOM 1746 NZ LYS A 115 -14.224 -15.281 5.439 1.00 0.00 N ATOM 0 H LYS A 115 -10.169 -12.917 8.055 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.760 -11.286 9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.889 -14.256 9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.918 -13.241 10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.302 -12.909 8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -13.002 -12.188 7.881 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -12.267 -14.453 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.566 -15.174 8.081 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.234 -13.925 6.714 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.934 -13.211 5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.881 -15.114 4.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.265 -15.432 5.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.526 -16.124 5.969 1.00 0.00 H new ATOM 1760 N LEU A 116 -10.293 -11.838 11.811 1.00 0.00 N ATOM 1761 CA LEU A 116 -9.348 -11.980 12.902 1.00 0.00 C ATOM 1762 C LEU A 116 -10.021 -11.866 14.274 1.00 0.00 C ATOM 1763 O LEU A 116 -10.552 -10.814 14.637 1.00 0.00 O ATOM 1764 CB LEU A 116 -8.236 -10.920 12.705 1.00 0.00 C ATOM 1765 CG LEU A 116 -6.814 -11.485 12.634 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -6.666 -12.337 11.389 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -5.780 -10.369 12.660 1.00 0.00 C ATOM 0 H LEU A 116 -10.996 -11.115 11.963 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.913 -12.979 12.883 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.439 -10.368 11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -8.287 -10.204 13.525 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.639 -12.110 13.510 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.654 -12.738 11.341 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -7.381 -13.159 11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.857 -11.727 10.506 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.780 -10.799 12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.936 -9.709 11.807 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -5.883 -9.799 13.583 1.00 0.00 H new ATOM 1779 N THR A 117 -9.971 -12.975 15.036 1.00 0.00 N ATOM 1780 CA THR A 117 -10.553 -13.059 16.376 1.00 0.00 C ATOM 1781 C THR A 117 -9.756 -12.253 17.385 1.00 0.00 C ATOM 1782 O THR A 117 -8.773 -11.609 17.037 1.00 0.00 O ATOM 1783 CB THR A 117 -10.737 -14.520 16.878 1.00 0.00 C ATOM 1784 OG1 THR A 117 -11.902 -14.598 17.707 1.00 0.00 O ATOM 1785 CG2 THR A 117 -9.533 -15.014 17.673 1.00 0.00 C ATOM 0 H THR A 117 -9.522 -13.839 14.732 1.00 0.00 H new ATOM 0 HA THR A 117 -11.549 -12.625 16.287 1.00 0.00 H new ATOM 0 HB THR A 117 -10.844 -15.154 15.998 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.019 -15.519 18.022 1.00 0.00 H new ATOM 0 HG21 THR A 117 -9.709 -16.038 18.002 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.644 -14.983 17.043 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.384 -14.374 18.543 1.00 0.00 H new ATOM 1793 N ASP A 118 -10.192 -12.347 18.635 1.00 0.00 N ATOM 1794 CA ASP A 118 -9.601 -11.608 19.744 1.00 0.00 C ATOM 1795 C ASP A 118 -8.194 -12.075 20.146 1.00 0.00 C ATOM 1796 O ASP A 118 -7.332 -11.244 20.445 1.00 0.00 O ATOM 1797 CB ASP A 118 -10.564 -11.635 20.938 1.00 0.00 C ATOM 1798 CG ASP A 118 -10.166 -10.697 22.069 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -9.408 -11.132 22.962 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -10.613 -9.531 22.059 1.00 0.00 O ATOM 0 H ASP A 118 -10.972 -12.943 18.910 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.456 -10.584 19.399 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -11.563 -11.370 20.593 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -10.620 -12.652 21.325 1.00 0.00 H new ATOM 1805 N GLU A 119 -7.973 -13.379 20.162 1.00 0.00 N ATOM 1806 CA GLU A 119 -6.672 -13.937 20.543 1.00 0.00 C ATOM 1807 C GLU A 119 -5.667 -13.973 19.387 1.00 0.00 C ATOM 1808 O GLU A 119 -4.464 -14.127 19.618 1.00 0.00 O ATOM 1809 CB GLU A 119 -6.827 -15.324 21.196 1.00 0.00 C ATOM 1810 CG GLU A 119 -7.587 -16.352 20.362 1.00 0.00 C ATOM 1811 CD GLU A 119 -7.559 -17.739 20.975 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -6.617 -18.502 20.675 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -8.479 -18.061 21.755 1.00 0.00 O ATOM 0 H GLU A 119 -8.674 -14.078 19.916 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.255 -13.255 21.284 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.835 -15.718 21.414 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.339 -15.204 22.151 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.622 -16.029 20.250 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.156 -16.393 19.362 1.00 0.00 H new ATOM 1820 N GLU A 120 -6.164 -13.835 18.160 1.00 0.00 N ATOM 1821 CA GLU A 120 -5.306 -13.817 16.978 1.00 0.00 C ATOM 1822 C GLU A 120 -4.817 -12.394 16.672 1.00 0.00 C ATOM 1823 O GLU A 120 -3.883 -12.211 15.888 1.00 0.00 O ATOM 1824 CB GLU A 120 -5.976 -14.495 15.768 1.00 0.00 C ATOM 1825 CG GLU A 120 -7.307 -13.918 15.298 1.00 0.00 C ATOM 1826 CD GLU A 120 -7.907 -14.764 14.187 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -7.369 -14.738 13.061 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -8.913 -15.457 14.447 1.00 0.00 O ATOM 0 H GLU A 120 -7.159 -13.734 17.958 1.00 0.00 H new ATOM 0 HA GLU A 120 -4.421 -14.413 17.199 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.278 -14.461 14.931 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.130 -15.546 16.012 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.002 -13.867 16.137 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.160 -12.898 14.944 1.00 0.00 H new ATOM 1835 N VAL A 121 -5.477 -11.392 17.280 1.00 0.00 N ATOM 1836 CA VAL A 121 -5.085 -9.982 17.113 1.00 0.00 C ATOM 1837 C VAL A 121 -4.006 -9.589 18.106 1.00 0.00 C ATOM 1838 O VAL A 121 -3.243 -8.649 17.867 1.00 0.00 O ATOM 1839 CB VAL A 121 -6.230 -8.954 17.284 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -6.581 -8.316 15.953 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -7.471 -9.535 17.945 1.00 0.00 C ATOM 0 H VAL A 121 -6.282 -11.533 17.890 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.738 -9.942 16.080 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.853 -8.188 17.962 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.388 -7.597 16.096 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.706 -7.805 15.553 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.902 -9.087 15.253 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.233 -8.760 18.033 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.856 -10.355 17.339 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.215 -9.907 18.937 1.00 0.00 H new ATOM 1851 N ASP A 122 -3.958 -10.317 19.223 1.00 0.00 N ATOM 1852 CA ASP A 122 -2.974 -10.066 20.292 1.00 0.00 C ATOM 1853 C ASP A 122 -1.551 -10.522 19.909 1.00 0.00 C ATOM 1854 O ASP A 122 -0.747 -10.927 20.758 1.00 0.00 O ATOM 1855 CB ASP A 122 -3.431 -10.726 21.599 1.00 0.00 C ATOM 1856 CG ASP A 122 -4.547 -9.957 22.279 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -4.287 -8.833 22.758 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -5.680 -10.478 22.333 1.00 0.00 O ATOM 0 H ASP A 122 -4.592 -11.092 19.417 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.922 -8.987 20.438 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.768 -11.741 21.391 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.582 -10.805 22.278 1.00 0.00 H new ATOM 1863 N GLU A 123 -1.266 -10.420 18.614 1.00 0.00 N ATOM 1864 CA GLU A 123 0.035 -10.755 18.037 1.00 0.00 C ATOM 1865 C GLU A 123 0.399 -9.757 16.934 1.00 0.00 C ATOM 1866 O GLU A 123 1.575 -9.442 16.731 1.00 0.00 O ATOM 1867 CB GLU A 123 0.102 -12.215 17.530 1.00 0.00 C ATOM 1868 CG GLU A 123 -1.002 -12.619 16.557 1.00 0.00 C ATOM 1869 CD GLU A 123 -0.833 -14.032 16.036 1.00 0.00 C ATOM 1870 OE1 GLU A 123 -0.144 -14.208 15.009 1.00 0.00 O ATOM 1871 OE2 GLU A 123 -1.390 -14.963 16.654 1.00 0.00 O ATOM 0 H GLU A 123 -1.943 -10.097 17.923 1.00 0.00 H new ATOM 0 HA GLU A 123 0.776 -10.678 18.832 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.066 -12.370 17.045 1.00 0.00 H new ATOM 0 HB3 GLU A 123 0.067 -12.883 18.391 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -1.968 -12.532 17.054 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.012 -11.925 15.717 1.00 0.00 H new ATOM 1878 N MET A 124 -0.634 -9.274 16.231 1.00 0.00 N ATOM 1879 CA MET A 124 -0.484 -8.263 15.175 1.00 0.00 C ATOM 1880 C MET A 124 -0.213 -6.899 15.816 1.00 0.00 C ATOM 1881 O MET A 124 0.316 -5.987 15.175 1.00 0.00 O ATOM 1882 CB MET A 124 -1.745 -8.218 14.297 1.00 0.00 C ATOM 1883 CG MET A 124 -1.530 -7.570 12.931 1.00 0.00 C ATOM 1884 SD MET A 124 -2.741 -8.094 11.703 1.00 0.00 S ATOM 1885 CE MET A 124 -1.985 -9.597 11.090 1.00 0.00 C ATOM 0 H MET A 124 -1.598 -9.573 16.378 1.00 0.00 H new ATOM 0 HA MET A 124 0.359 -8.525 14.535 1.00 0.00 H new ATOM 0 HB2 MET A 124 -2.110 -9.235 14.152 1.00 0.00 H new ATOM 0 HB3 MET A 124 -2.525 -7.672 14.828 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.575 -6.486 13.038 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.530 -7.813 12.573 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.668 -9.450 10.057 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.119 -9.845 11.703 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.707 -10.412 11.135 1.00 0.00 H new ATOM 1895 N ILE A 125 -0.631 -6.778 17.079 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.431 -5.571 17.866 1.00 0.00 C ATOM 1897 C ILE A 125 0.886 -5.593 18.611 1.00 0.00 C ATOM 1898 O ILE A 125 1.690 -4.682 18.464 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.655 -5.313 18.792 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.725 -4.606 17.972 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.306 -4.487 20.035 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -4.129 -5.114 18.197 1.00 0.00 C ATOM 0 H ILE A 125 -1.119 -7.520 17.581 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.364 -4.724 17.184 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.012 -6.274 19.162 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.697 -3.541 18.203 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.481 -4.709 16.915 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.202 -4.342 20.639 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.554 -5.013 20.622 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.914 -3.517 19.729 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.824 -4.553 17.572 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.180 -6.171 17.937 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.399 -4.985 19.245 1.00 0.00 H new ATOM 1914 N ARG A 126 1.101 -6.660 19.361 1.00 0.00 N ATOM 1915 CA ARG A 126 2.327 -6.844 20.170 1.00 0.00 C ATOM 1916 C ARG A 126 3.586 -6.744 19.319 1.00 0.00 C ATOM 1917 O ARG A 126 4.653 -6.349 19.797 1.00 0.00 O ATOM 1918 CB ARG A 126 2.295 -8.186 20.883 1.00 0.00 C ATOM 1919 CG ARG A 126 1.384 -8.194 22.105 1.00 0.00 C ATOM 1920 CD ARG A 126 1.717 -9.334 23.062 1.00 0.00 C ATOM 1921 NE ARG A 126 1.359 -10.650 22.516 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.594 -11.821 23.126 1.00 0.00 C ATOM 1923 NH1 ARG A 126 2.191 -11.871 24.316 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.226 -12.951 22.538 1.00 0.00 N ATOM 0 H ARG A 126 0.439 -7.432 19.437 1.00 0.00 H new ATOM 0 HA ARG A 126 2.353 -6.041 20.907 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.962 -8.954 20.184 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.307 -8.451 21.190 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.474 -7.243 22.630 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.347 -8.283 21.783 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.783 -9.315 23.287 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.190 -9.179 24.004 1.00 0.00 H new ATOM 0 HE ARG A 126 0.898 -10.675 21.606 1.00 0.00 H new ATOM 0 HH11 ARG A 126 2.478 -11.009 24.779 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.361 -12.772 24.764 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.767 -12.926 21.627 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.402 -13.845 22.996 1.00 0.00 H new ATOM 1938 N GLU A 127 3.423 -7.113 18.056 1.00 0.00 N ATOM 1939 CA GLU A 127 4.485 -7.057 17.058 1.00 0.00 C ATOM 1940 C GLU A 127 4.951 -5.610 16.811 1.00 0.00 C ATOM 1941 O GLU A 127 6.136 -5.380 16.551 1.00 0.00 O ATOM 1942 CB GLU A 127 4.009 -7.732 15.759 1.00 0.00 C ATOM 1943 CG GLU A 127 3.096 -6.886 14.882 1.00 0.00 C ATOM 1944 CD GLU A 127 3.852 -6.196 13.771 1.00 0.00 C ATOM 1945 OE1 GLU A 127 4.162 -6.867 12.767 1.00 0.00 O ATOM 1946 OE2 GLU A 127 4.138 -4.988 13.904 1.00 0.00 O ATOM 0 H GLU A 127 2.538 -7.464 17.690 1.00 0.00 H new ATOM 0 HA GLU A 127 5.351 -7.602 17.435 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.884 -8.017 15.175 1.00 0.00 H new ATOM 0 HB3 GLU A 127 3.486 -8.652 16.018 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.319 -7.519 14.452 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.595 -6.139 15.497 1.00 0.00 H new ATOM 1953 N ALA A 128 4.012 -4.644 16.894 1.00 0.00 N ATOM 1954 CA ALA A 128 4.349 -3.245 16.688 1.00 0.00 C ATOM 1955 C ALA A 128 4.305 -2.504 18.007 1.00 0.00 C ATOM 1956 O ALA A 128 5.068 -1.563 18.237 1.00 0.00 O ATOM 1957 CB ALA A 128 3.396 -2.612 15.686 1.00 0.00 C ATOM 0 H ALA A 128 3.028 -4.818 17.101 1.00 0.00 H new ATOM 0 HA ALA A 128 5.360 -3.181 16.285 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.662 -1.565 15.543 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.467 -3.138 14.734 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.375 -2.679 16.062 1.00 0.00 H new ATOM 1963 N ASP A 129 3.429 -2.990 18.884 1.00 0.00 N ATOM 1964 CA ASP A 129 3.202 -2.416 20.205 1.00 0.00 C ATOM 1965 C ASP A 129 4.443 -2.428 21.087 1.00 0.00 C ATOM 1966 O ASP A 129 5.089 -3.462 21.284 1.00 0.00 O ATOM 1967 CB ASP A 129 2.083 -3.156 20.911 1.00 0.00 C ATOM 1968 CG ASP A 129 0.913 -2.249 21.241 1.00 0.00 C ATOM 1969 OD1 ASP A 129 0.201 -1.833 20.304 1.00 0.00 O ATOM 1970 OD2 ASP A 129 0.711 -1.953 22.438 1.00 0.00 O ATOM 0 H ASP A 129 2.849 -3.807 18.692 1.00 0.00 H new ATOM 0 HA ASP A 129 2.929 -1.373 20.042 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.738 -3.976 20.281 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.467 -3.600 21.830 1.00 0.00 H new ATOM 1975 N ILE A 130 4.746 -1.244 21.597 1.00 0.00 N ATOM 1976 CA ILE A 130 5.895 -1.012 22.471 1.00 0.00 C ATOM 1977 C ILE A 130 5.501 -1.213 23.945 1.00 0.00 C ATOM 1978 O ILE A 130 6.200 -1.909 24.688 1.00 0.00 O ATOM 1979 CB ILE A 130 6.499 0.411 22.226 1.00 0.00 C ATOM 1980 CG1 ILE A 130 7.036 0.512 20.785 1.00 0.00 C ATOM 1981 CG2 ILE A 130 7.618 0.734 23.226 1.00 0.00 C ATOM 1982 CD1 ILE A 130 6.911 1.891 20.161 1.00 0.00 C ATOM 0 H ILE A 130 4.196 -0.404 21.416 1.00 0.00 H new ATOM 0 HA ILE A 130 6.668 -1.742 22.231 1.00 0.00 H new ATOM 0 HB ILE A 130 5.702 1.140 22.372 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.086 0.219 20.781 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.502 -0.205 20.161 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.011 1.730 23.023 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.220 0.701 24.240 1.00 0.00 H new ATOM 0 HG23 ILE A 130 8.418 0.001 23.126 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.313 1.870 19.148 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.861 2.182 20.129 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.469 2.612 20.758 1.00 0.00 H new ATOM 1994 N ASP A 131 4.378 -0.596 24.350 1.00 0.00 N ATOM 1995 CA ASP A 131 3.879 -0.687 25.714 1.00 0.00 C ATOM 1996 C ASP A 131 3.036 -1.948 25.952 1.00 0.00 C ATOM 1997 O ASP A 131 2.929 -2.424 27.086 1.00 0.00 O ATOM 1998 CB ASP A 131 3.022 0.526 25.998 1.00 0.00 C ATOM 1999 CG ASP A 131 2.951 0.883 27.474 1.00 0.00 C ATOM 2000 OD1 ASP A 131 3.804 1.670 27.937 1.00 0.00 O ATOM 2001 OD2 ASP A 131 2.042 0.376 28.165 1.00 0.00 O ATOM 0 H ASP A 131 3.799 -0.024 23.735 1.00 0.00 H new ATOM 0 HA ASP A 131 4.742 -0.736 26.378 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.416 1.378 25.444 1.00 0.00 H new ATOM 0 HB3 ASP A 131 2.013 0.344 25.627 1.00 0.00 H new ATOM 2006 N GLY A 132 2.448 -2.473 24.872 1.00 0.00 N ATOM 2007 CA GLY A 132 1.640 -3.693 24.945 1.00 0.00 C ATOM 2008 C GLY A 132 0.271 -3.492 25.586 1.00 0.00 C ATOM 2009 O GLY A 132 -0.107 -4.249 26.484 1.00 0.00 O ATOM 0 H GLY A 132 2.517 -2.071 23.937 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.504 -4.087 23.938 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.188 -4.446 25.511 1.00 0.00 H new ATOM 2013 N ASP A 133 -0.465 -2.473 25.124 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.804 -2.167 25.658 1.00 0.00 C ATOM 2015 C ASP A 133 -2.909 -2.916 24.905 1.00 0.00 C ATOM 2016 O ASP A 133 -4.022 -3.071 25.415 1.00 0.00 O ATOM 2017 CB ASP A 133 -2.070 -0.660 25.606 1.00 0.00 C ATOM 2018 CG ASP A 133 -1.219 0.118 26.593 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -0.102 0.532 26.216 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.669 0.313 27.741 1.00 0.00 O ATOM 0 H ASP A 133 -0.158 -1.845 24.381 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.820 -2.503 26.695 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.875 -0.295 24.598 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -3.123 -0.473 25.814 1.00 0.00 H new ATOM 2025 N GLY A 134 -2.580 -3.370 23.698 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.519 -4.106 22.858 1.00 0.00 C ATOM 2027 C GLY A 134 -4.175 -3.252 21.814 1.00 0.00 C ATOM 2028 O GLY A 134 -5.161 -3.645 21.185 1.00 0.00 O ATOM 0 H GLY A 134 -1.660 -3.239 23.277 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.993 -4.926 22.369 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.288 -4.552 23.489 1.00 0.00 H new ATOM 2032 N GLN A 135 -3.601 -2.079 21.651 1.00 0.00 N ATOM 2033 CA GLN A 135 -4.027 -1.090 20.692 1.00 0.00 C ATOM 2034 C GLN A 135 -2.783 -0.453 20.083 1.00 0.00 C ATOM 2035 O GLN A 135 -1.893 -0.004 20.812 1.00 0.00 O ATOM 2036 CB GLN A 135 -4.901 -0.032 21.364 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.030 -0.597 22.212 1.00 0.00 C ATOM 2038 CD GLN A 135 -6.786 0.473 22.975 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -6.435 0.812 24.105 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -7.832 1.011 22.358 1.00 0.00 N ATOM 0 H GLN A 135 -2.797 -1.780 22.203 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.624 -1.560 19.911 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.271 0.597 21.992 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.328 0.612 20.595 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.725 -1.138 21.569 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.621 -1.319 22.918 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -8.087 0.699 21.421 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.380 1.736 22.821 1.00 0.00 H new ATOM 2049 N VAL A 136 -2.726 -0.416 18.752 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.565 0.119 18.039 1.00 0.00 C ATOM 2051 C VAL A 136 -1.672 1.625 17.770 1.00 0.00 C ATOM 2052 O VAL A 136 -2.714 2.133 17.347 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.321 -0.711 16.746 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -0.627 0.061 15.629 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.471 -1.916 17.090 1.00 0.00 C ATOM 0 H VAL A 136 -3.473 -0.751 18.143 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.691 0.016 18.682 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.306 -0.991 16.373 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.495 -0.590 14.765 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.236 0.920 15.347 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.347 0.406 15.976 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.294 -2.505 16.190 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.483 -1.583 17.500 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.989 -2.528 17.828 1.00 0.00 H new ATOM 2065 N ASN A 137 -0.552 2.305 18.036 1.00 0.00 N ATOM 2066 CA ASN A 137 -0.416 3.751 17.859 1.00 0.00 C ATOM 2067 C ASN A 137 0.255 4.064 16.518 1.00 0.00 C ATOM 2068 O ASN A 137 0.318 3.208 15.629 1.00 0.00 O ATOM 2069 CB ASN A 137 0.434 4.340 19.000 1.00 0.00 C ATOM 2070 CG ASN A 137 -0.181 4.144 20.373 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -0.058 3.078 20.976 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -0.833 5.182 20.878 1.00 0.00 N ATOM 0 H ASN A 137 0.296 1.859 18.385 1.00 0.00 H new ATOM 0 HA ASN A 137 -1.411 4.196 17.874 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.421 3.878 18.983 1.00 0.00 H new ATOM 0 HB3 ASN A 137 0.577 5.406 18.823 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.258 5.116 21.803 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.910 6.046 20.342 1.00 0.00 H new ATOM 2079 N TYR A 138 0.750 5.304 16.386 1.00 0.00 N ATOM 2080 CA TYR A 138 1.439 5.767 15.204 1.00 0.00 C ATOM 2081 C TYR A 138 2.884 5.247 15.203 1.00 0.00 C ATOM 2082 O TYR A 138 3.319 4.636 14.236 1.00 0.00 O ATOM 2083 CB TYR A 138 1.348 7.312 15.189 1.00 0.00 C ATOM 2084 CG TYR A 138 2.620 8.071 14.878 1.00 0.00 C ATOM 2085 CD1 TYR A 138 3.023 8.309 13.572 1.00 0.00 C ATOM 2086 CD2 TYR A 138 3.403 8.560 15.908 1.00 0.00 C ATOM 2087 CE1 TYR A 138 4.180 9.015 13.303 1.00 0.00 C ATOM 2088 CE2 TYR A 138 4.562 9.267 15.651 1.00 0.00 C ATOM 2089 CZ TYR A 138 4.946 9.492 14.346 1.00 0.00 C ATOM 2090 OH TYR A 138 6.099 10.196 14.083 1.00 0.00 O ATOM 0 H TYR A 138 0.674 6.012 17.116 1.00 0.00 H new ATOM 0 HA TYR A 138 0.982 5.384 14.292 1.00 0.00 H new ATOM 0 HB2 TYR A 138 0.594 7.600 14.457 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.987 7.640 16.164 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.424 7.937 12.754 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.103 8.386 16.931 1.00 0.00 H new ATOM 0 HE1 TYR A 138 4.483 9.192 12.282 1.00 0.00 H new ATOM 0 HE2 TYR A 138 5.163 9.641 16.467 1.00 0.00 H new ATOM 0 HH TYR A 138 6.520 10.462 14.927 1.00 0.00 H new ATOM 2100 N GLU A 139 3.594 5.465 16.322 1.00 0.00 N ATOM 2101 CA GLU A 139 4.994 5.034 16.482 1.00 0.00 C ATOM 2102 C GLU A 139 5.189 3.526 16.406 1.00 0.00 C ATOM 2103 O GLU A 139 6.305 3.067 16.141 1.00 0.00 O ATOM 2104 CB GLU A 139 5.576 5.555 17.799 1.00 0.00 C ATOM 2105 CG GLU A 139 6.004 7.010 17.752 1.00 0.00 C ATOM 2106 CD GLU A 139 6.672 7.463 19.036 1.00 0.00 C ATOM 2107 OE1 GLU A 139 5.954 7.931 19.945 1.00 0.00 O ATOM 2108 OE2 GLU A 139 7.912 7.348 19.133 1.00 0.00 O ATOM 0 H GLU A 139 3.216 5.944 17.140 1.00 0.00 H new ATOM 0 HA GLU A 139 5.527 5.466 15.635 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.833 5.431 18.587 1.00 0.00 H new ATOM 0 HB3 GLU A 139 6.436 4.943 18.072 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.691 7.156 16.918 1.00 0.00 H new ATOM 0 HG3 GLU A 139 5.132 7.635 17.560 1.00 0.00 H new ATOM 2115 N GLU A 140 4.126 2.758 16.634 1.00 0.00 N ATOM 2116 CA GLU A 140 4.230 1.299 16.570 1.00 0.00 C ATOM 2117 C GLU A 140 4.001 0.822 15.159 1.00 0.00 C ATOM 2118 O GLU A 140 4.696 -0.070 14.663 1.00 0.00 O ATOM 2119 CB GLU A 140 3.261 0.630 17.556 1.00 0.00 C ATOM 2120 CG GLU A 140 3.127 1.383 18.868 1.00 0.00 C ATOM 2121 CD GLU A 140 2.161 0.743 19.849 1.00 0.00 C ATOM 2122 OE1 GLU A 140 0.975 0.577 19.501 1.00 0.00 O ATOM 2123 OE2 GLU A 140 2.594 0.413 20.973 1.00 0.00 O ATOM 0 H GLU A 140 3.197 3.112 16.861 1.00 0.00 H new ATOM 0 HA GLU A 140 5.239 1.010 16.866 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.279 0.547 17.090 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.604 -0.384 17.760 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.109 1.456 19.336 1.00 0.00 H new ATOM 0 HG3 GLU A 140 2.797 2.401 18.659 1.00 0.00 H new ATOM 2130 N PHE A 141 3.028 1.442 14.527 1.00 0.00 N ATOM 2131 CA PHE A 141 2.708 1.193 13.136 1.00 0.00 C ATOM 2132 C PHE A 141 3.806 1.801 12.256 1.00 0.00 C ATOM 2133 O PHE A 141 4.010 1.386 11.114 1.00 0.00 O ATOM 2134 CB PHE A 141 1.357 1.818 12.833 1.00 0.00 C ATOM 2135 CG PHE A 141 0.985 1.823 11.386 1.00 0.00 C ATOM 2136 CD1 PHE A 141 0.454 0.696 10.795 1.00 0.00 C ATOM 2137 CD2 PHE A 141 1.189 2.952 10.620 1.00 0.00 C ATOM 2138 CE1 PHE A 141 0.130 0.693 9.463 1.00 0.00 C ATOM 2139 CE2 PHE A 141 0.872 2.956 9.287 1.00 0.00 C ATOM 2140 CZ PHE A 141 0.341 1.824 8.709 1.00 0.00 C ATOM 0 H PHE A 141 2.430 2.141 14.968 1.00 0.00 H new ATOM 0 HA PHE A 141 2.656 0.123 12.932 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.590 1.281 13.390 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.356 2.845 13.199 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.292 -0.193 11.387 1.00 0.00 H new ATOM 0 HD2 PHE A 141 1.602 3.840 11.075 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.289 -0.193 9.008 1.00 0.00 H new ATOM 0 HE2 PHE A 141 1.038 3.842 8.692 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.089 1.824 7.659 1.00 0.00 H new ATOM 2150 N VAL A 142 4.498 2.795 12.826 1.00 0.00 N ATOM 2151 CA VAL A 142 5.577 3.504 12.108 1.00 0.00 C ATOM 2152 C VAL A 142 6.878 2.754 12.233 1.00 0.00 C ATOM 2153 O VAL A 142 7.578 2.547 11.240 1.00 0.00 O ATOM 2154 CB VAL A 142 5.718 5.001 12.528 1.00 0.00 C ATOM 2155 CG1 VAL A 142 7.069 5.602 12.133 1.00 0.00 C ATOM 2156 CG2 VAL A 142 4.599 5.821 11.902 1.00 0.00 C ATOM 0 H VAL A 142 4.335 3.129 13.776 1.00 0.00 H new ATOM 0 HA VAL A 142 5.296 3.528 11.055 1.00 0.00 H new ATOM 0 HB VAL A 142 5.652 5.033 13.616 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.110 6.644 12.450 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.871 5.044 12.616 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.189 5.547 11.051 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.703 6.865 12.199 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.656 5.745 10.816 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.636 5.441 12.242 1.00 0.00 H new ATOM 2166 N GLN A 143 7.201 2.355 13.450 1.00 0.00 N ATOM 2167 CA GLN A 143 8.402 1.559 13.676 1.00 0.00 C ATOM 2168 C GLN A 143 8.268 0.205 12.987 1.00 0.00 C ATOM 2169 O GLN A 143 9.256 -0.470 12.745 1.00 0.00 O ATOM 2170 CB GLN A 143 8.728 1.334 15.144 1.00 0.00 C ATOM 2171 CG GLN A 143 9.357 2.540 15.825 1.00 0.00 C ATOM 2172 CD GLN A 143 10.090 2.176 17.101 1.00 0.00 C ATOM 2173 OE1 GLN A 143 11.276 1.848 17.076 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.390 2.237 18.225 1.00 0.00 N ATOM 0 H GLN A 143 6.660 2.563 14.289 1.00 0.00 H new ATOM 0 HA GLN A 143 9.224 2.137 13.253 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.813 1.066 15.673 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.406 0.485 15.230 1.00 0.00 H new ATOM 0 HG2 GLN A 143 10.052 3.019 15.136 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.580 3.270 16.053 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.409 2.514 18.200 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.833 2.007 19.115 1.00 0.00 H new ATOM 2183 N MET A 144 7.018 -0.170 12.680 1.00 0.00 N ATOM 2184 CA MET A 144 6.706 -1.415 11.979 1.00 0.00 C ATOM 2185 C MET A 144 7.231 -1.344 10.535 1.00 0.00 C ATOM 2186 O MET A 144 7.524 -2.374 9.923 1.00 0.00 O ATOM 2187 CB MET A 144 5.179 -1.652 12.041 1.00 0.00 C ATOM 2188 CG MET A 144 4.594 -2.578 10.974 1.00 0.00 C ATOM 2189 SD MET A 144 2.896 -2.147 10.546 1.00 0.00 S ATOM 2190 CE MET A 144 3.165 -0.883 9.305 1.00 0.00 C ATOM 0 H MET A 144 6.195 0.386 12.913 1.00 0.00 H new ATOM 0 HA MET A 144 7.199 -2.262 12.456 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.936 -2.062 13.021 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.679 -0.686 11.967 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.214 -2.533 10.079 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.625 -3.607 11.333 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.466 -1.027 8.481 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.007 0.101 9.747 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.186 -0.952 8.931 1.00 0.00 H new ATOM 2200 N MET A 145 7.341 -0.112 10.014 1.00 0.00 N ATOM 2201 CA MET A 145 7.866 0.120 8.671 1.00 0.00 C ATOM 2202 C MET A 145 9.408 0.227 8.725 1.00 0.00 C ATOM 2203 O MET A 145 10.068 0.334 7.688 1.00 0.00 O ATOM 2204 CB MET A 145 7.187 1.372 8.043 1.00 0.00 C ATOM 2205 CG MET A 145 7.890 2.713 8.271 1.00 0.00 C ATOM 2206 SD MET A 145 9.213 3.022 7.084 1.00 0.00 S ATOM 2207 CE MET A 145 9.703 4.682 7.543 1.00 0.00 C ATOM 0 H MET A 145 7.071 0.738 10.509 1.00 0.00 H new ATOM 0 HA MET A 145 7.629 -0.723 8.021 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.099 1.210 6.969 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.174 1.446 8.438 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.157 3.517 8.208 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.301 2.735 9.280 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.159 5.177 6.686 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.826 5.245 7.862 1.00 0.00 H new ATOM 0 HE3 MET A 145 10.422 4.636 8.361 1.00 0.00 H new ATOM 2217 N THR A 146 9.955 0.185 9.958 1.00 0.00 N ATOM 2218 CA THR A 146 11.391 0.268 10.191 1.00 0.00 C ATOM 2219 C THR A 146 11.936 -0.981 10.880 1.00 0.00 C ATOM 2220 O THR A 146 13.015 -1.465 10.525 1.00 0.00 O ATOM 2221 CB THR A 146 11.786 1.516 11.014 1.00 0.00 C ATOM 2222 OG1 THR A 146 11.029 1.569 12.226 1.00 0.00 O ATOM 2223 CG2 THR A 146 11.569 2.797 10.218 1.00 0.00 C ATOM 0 H THR A 146 9.404 0.093 10.812 1.00 0.00 H new ATOM 0 HA THR A 146 11.840 0.349 9.201 1.00 0.00 H new ATOM 0 HB THR A 146 12.847 1.435 11.251 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.538 0.729 12.342 1.00 0.00 H new ATOM 0 HG21 THR A 146 11.856 3.656 10.825 1.00 0.00 H new ATOM 0 HG22 THR A 146 12.178 2.771 9.314 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.517 2.882 9.944 1.00 0.00 H new ATOM 2231 N ALA A 147 11.187 -1.484 11.877 1.00 0.00 N ATOM 2232 CA ALA A 147 11.551 -2.699 12.646 1.00 0.00 C ATOM 2233 C ALA A 147 12.020 -3.871 11.766 1.00 0.00 C ATOM 2234 O ALA A 147 12.895 -4.641 12.172 1.00 0.00 O ATOM 2235 CB ALA A 147 10.371 -3.149 13.495 1.00 0.00 C ATOM 0 H ALA A 147 10.308 -1.062 12.177 1.00 0.00 H new ATOM 0 HA ALA A 147 12.396 -2.418 13.274 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.646 -4.042 14.057 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.098 -2.354 14.189 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.523 -3.374 12.849 1.00 0.00 H new ATOM 2241 N LYS A 148 11.432 -3.994 10.567 1.00 0.00 N ATOM 2242 CA LYS A 148 11.787 -5.065 9.625 1.00 0.00 C ATOM 2243 C LYS A 148 12.951 -4.647 8.715 1.00 0.00 C ATOM 2244 O LYS A 148 12.788 -3.672 7.949 1.00 0.00 O ATOM 2245 CB LYS A 148 10.564 -5.508 8.789 1.00 0.00 C ATOM 2246 CG LYS A 148 9.807 -4.377 8.097 1.00 0.00 C ATOM 2247 CD LYS A 148 8.733 -4.914 7.161 1.00 0.00 C ATOM 2248 CE LYS A 148 8.035 -3.795 6.400 1.00 0.00 C ATOM 2249 NZ LYS A 148 7.086 -3.034 7.262 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.013 -5.301 8.779 1.00 0.00 O ATOM 0 H LYS A 148 10.707 -3.363 10.226 1.00 0.00 H new ATOM 0 HA LYS A 148 12.116 -5.921 10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 148 10.899 -6.217 8.031 1.00 0.00 H new ATOM 0 HB3 LYS A 148 9.872 -6.042 9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.348 -3.733 8.847 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.507 -3.761 7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.183 -5.610 6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.997 -5.476 7.736 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.782 -3.113 5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.495 -4.216 5.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.815 -2.151 6.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.236 -3.609 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.543 -2.811 8.169 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 -4.098 -18.328 8.135 1.00 0.00 N ATOM 2266 CA THR B 149 -4.309 -19.452 9.092 1.00 0.00 C ATOM 2267 C THR B 149 -3.298 -19.400 10.248 1.00 0.00 C ATOM 2268 O THR B 149 -3.659 -19.640 11.404 1.00 0.00 O ATOM 2269 CB THR B 149 -4.257 -20.841 8.375 1.00 0.00 C ATOM 2270 OG1 THR B 149 -4.411 -21.902 9.330 1.00 0.00 O ATOM 2271 CG2 THR B 149 -2.961 -21.057 7.584 1.00 0.00 C ATOM 0 HA THR B 149 -5.309 -19.331 9.510 1.00 0.00 H new ATOM 0 HB THR B 149 -5.082 -20.851 7.663 1.00 0.00 H new ATOM 0 HG1 THR B 149 -4.378 -22.766 8.868 1.00 0.00 H new ATOM 0 HG21 THR B 149 -2.984 -22.038 7.109 1.00 0.00 H new ATOM 0 HG22 THR B 149 -2.869 -20.286 6.819 1.00 0.00 H new ATOM 0 HG23 THR B 149 -2.108 -21.001 8.261 1.00 0.00 H new ATOM 2281 N ARG B 150 -2.037 -19.090 9.919 1.00 0.00 N ATOM 2282 CA ARG B 150 -0.965 -19.002 10.915 1.00 0.00 C ATOM 2283 C ARG B 150 -0.125 -17.743 10.703 1.00 0.00 C ATOM 2284 O ARG B 150 -0.030 -17.232 9.584 1.00 0.00 O ATOM 2285 CB ARG B 150 -0.068 -20.246 10.853 1.00 0.00 C ATOM 2286 CG ARG B 150 -0.713 -21.498 11.431 1.00 0.00 C ATOM 2287 CD ARG B 150 0.243 -22.680 11.405 1.00 0.00 C ATOM 2288 NE ARG B 150 -0.360 -23.887 11.983 1.00 0.00 N ATOM 2289 CZ ARG B 150 0.279 -25.053 12.157 1.00 0.00 C ATOM 2290 NH1 ARG B 150 1.555 -25.200 11.803 1.00 0.00 N ATOM 2291 NH2 ARG B 150 -0.368 -26.080 12.691 1.00 0.00 N ATOM 0 H ARG B 150 -1.735 -18.895 8.964 1.00 0.00 H new ATOM 0 HA ARG B 150 -1.427 -18.948 11.901 1.00 0.00 H new ATOM 0 HB2 ARG B 150 0.204 -20.435 9.815 1.00 0.00 H new ATOM 0 HB3 ARG B 150 0.857 -20.043 11.393 1.00 0.00 H new ATOM 0 HG2 ARG B 150 -1.028 -21.306 12.457 1.00 0.00 H new ATOM 0 HG3 ARG B 150 -1.610 -21.742 10.862 1.00 0.00 H new ATOM 0 HD2 ARG B 150 0.543 -22.881 10.377 1.00 0.00 H new ATOM 0 HD3 ARG B 150 1.148 -22.427 11.957 1.00 0.00 H new ATOM 0 HE ARG B 150 -1.336 -23.835 12.274 1.00 0.00 H new ATOM 0 HH11 ARG B 150 2.063 -24.417 11.391 1.00 0.00 H new ATOM 0 HH12 ARG B 150 2.023 -26.095 11.944 1.00 0.00 H new ATOM 0 HH21 ARG B 150 -1.345 -25.980 12.966 1.00 0.00 H new ATOM 0 HH22 ARG B 150 0.111 -26.970 12.826 1.00 0.00 H new ATOM 2305 N LYS B 151 0.491 -17.252 11.801 1.00 0.00 N ATOM 2306 CA LYS B 151 1.346 -16.039 11.797 1.00 0.00 C ATOM 2307 C LYS B 151 0.566 -14.780 11.395 1.00 0.00 C ATOM 2308 O LYS B 151 0.045 -14.686 10.279 1.00 0.00 O ATOM 2309 CB LYS B 151 2.582 -16.213 10.885 1.00 0.00 C ATOM 2310 CG LYS B 151 3.734 -16.988 11.522 1.00 0.00 C ATOM 2311 CD LYS B 151 3.518 -18.496 11.464 1.00 0.00 C ATOM 2312 CE LYS B 151 4.701 -19.251 12.049 1.00 0.00 C ATOM 2313 NZ LYS B 151 4.486 -20.724 12.028 1.00 0.00 N ATOM 0 H LYS B 151 0.410 -17.686 12.720 1.00 0.00 H new ATOM 0 HA LYS B 151 1.690 -15.907 12.823 1.00 0.00 H new ATOM 0 HB2 LYS B 151 2.276 -16.726 9.973 1.00 0.00 H new ATOM 0 HB3 LYS B 151 2.942 -15.227 10.591 1.00 0.00 H new ATOM 0 HG2 LYS B 151 4.664 -16.736 11.012 1.00 0.00 H new ATOM 0 HG3 LYS B 151 3.846 -16.679 12.561 1.00 0.00 H new ATOM 0 HD2 LYS B 151 2.612 -18.756 12.012 1.00 0.00 H new ATOM 0 HD3 LYS B 151 3.364 -18.803 10.430 1.00 0.00 H new ATOM 0 HE2 LYS B 151 5.601 -19.008 11.485 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.869 -18.923 13.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 5.315 -21.202 12.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 3.641 -20.960 12.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 4.351 -21.041 11.047 1.00 0.00 H new ATOM 2327 N LYS B 152 0.494 -13.826 12.330 1.00 0.00 N ATOM 2328 CA LYS B 152 -0.207 -12.557 12.117 1.00 0.00 C ATOM 2329 C LYS B 152 0.640 -11.390 12.631 1.00 0.00 C ATOM 2330 O LYS B 152 0.974 -11.335 13.820 1.00 0.00 O ATOM 2331 CB LYS B 152 -1.573 -12.580 12.826 1.00 0.00 C ATOM 2332 CG LYS B 152 -2.659 -13.343 12.074 1.00 0.00 C ATOM 2333 CD LYS B 152 -2.691 -14.815 12.463 1.00 0.00 C ATOM 2334 CE LYS B 152 -3.798 -15.559 11.735 1.00 0.00 C ATOM 2335 NZ LYS B 152 -3.886 -16.982 12.165 1.00 0.00 N ATOM 0 H LYS B 152 0.919 -13.912 13.253 1.00 0.00 H new ATOM 0 HA LYS B 152 -0.371 -12.422 11.048 1.00 0.00 H new ATOM 0 HB2 LYS B 152 -1.449 -13.026 13.813 1.00 0.00 H new ATOM 0 HB3 LYS B 152 -1.907 -11.554 12.980 1.00 0.00 H new ATOM 0 HG2 LYS B 152 -3.629 -12.892 12.281 1.00 0.00 H new ATOM 0 HG3 LYS B 152 -2.488 -13.255 11.001 1.00 0.00 H new ATOM 0 HD2 LYS B 152 -1.730 -15.274 12.233 1.00 0.00 H new ATOM 0 HD3 LYS B 152 -2.837 -14.905 13.539 1.00 0.00 H new ATOM 0 HE2 LYS B 152 -4.751 -15.064 11.921 1.00 0.00 H new ATOM 0 HE3 LYS B 152 -3.620 -15.515 10.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 -4.595 -17.476 11.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 -2.960 -17.439 12.044 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 -4.165 -17.026 13.166 1.00 0.00 H new ATOM 2349 N THR B 153 0.991 -10.463 11.725 1.00 0.00 N ATOM 2350 CA THR B 153 1.815 -9.299 12.080 1.00 0.00 C ATOM 2351 C THR B 153 1.398 -8.035 11.319 1.00 0.00 C ATOM 2352 O THR B 153 0.945 -8.118 10.174 1.00 0.00 O ATOM 2353 CB THR B 153 3.313 -9.561 11.803 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.481 -10.146 10.505 1.00 0.00 O ATOM 2355 CG2 THR B 153 3.921 -10.473 12.861 1.00 0.00 C ATOM 0 H THR B 153 0.717 -10.498 10.743 1.00 0.00 H new ATOM 0 HA THR B 153 1.656 -9.140 13.147 1.00 0.00 H new ATOM 0 HB THR B 153 3.831 -8.603 11.839 1.00 0.00 H new ATOM 0 HG1 THR B 153 4.433 -10.306 10.339 1.00 0.00 H new ATOM 0 HG21 THR B 153 4.975 -10.638 12.637 1.00 0.00 H new ATOM 0 HG22 THR B 153 3.827 -10.006 13.841 1.00 0.00 H new ATOM 0 HG23 THR B 153 3.397 -11.429 12.862 1.00 0.00 H new ATOM 2363 N PHE B 154 1.557 -6.861 11.974 1.00 0.00 N ATOM 2364 CA PHE B 154 1.240 -5.552 11.361 1.00 0.00 C ATOM 2365 C PHE B 154 2.220 -5.257 10.214 1.00 0.00 C ATOM 2366 O PHE B 154 1.889 -4.535 9.272 1.00 0.00 O ATOM 2367 CB PHE B 154 1.284 -4.404 12.402 1.00 0.00 C ATOM 2368 CG PHE B 154 0.080 -3.496 12.412 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.295 -2.779 11.283 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.659 -3.337 13.572 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -1.386 -1.934 11.316 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.744 -2.487 13.608 1.00 0.00 C ATOM 2373 CZ PHE B 154 -2.108 -1.786 12.480 1.00 0.00 C ATOM 0 H PHE B 154 1.904 -6.795 12.931 1.00 0.00 H new ATOM 0 HA PHE B 154 0.224 -5.607 10.969 1.00 0.00 H new ATOM 0 HB2 PHE B 154 1.398 -4.840 13.394 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.172 -3.800 12.215 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.273 -2.884 10.370 1.00 0.00 H new ATOM 0 HD2 PHE B 154 -0.382 -3.886 14.460 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -1.674 -1.389 10.429 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -2.309 -2.371 14.521 1.00 0.00 H new ATOM 0 HZ PHE B 154 -2.958 -1.121 12.508 1.00 0.00 H new ATOM 2383 N LYS B 155 3.442 -5.818 10.320 1.00 0.00 N ATOM 2384 CA LYS B 155 4.482 -5.665 9.289 1.00 0.00 C ATOM 2385 C LYS B 155 4.058 -6.361 7.985 1.00 0.00 C ATOM 2386 O LYS B 155 4.390 -5.901 6.888 1.00 0.00 O ATOM 2387 CB LYS B 155 5.819 -6.262 9.771 1.00 0.00 C ATOM 2388 CG LYS B 155 6.736 -5.282 10.514 1.00 0.00 C ATOM 2389 CD LYS B 155 6.588 -5.369 12.032 1.00 0.00 C ATOM 2390 CE LYS B 155 7.746 -6.130 12.660 1.00 0.00 C ATOM 2391 NZ LYS B 155 7.600 -6.245 14.138 1.00 0.00 N ATOM 0 H LYS B 155 3.731 -6.385 11.117 1.00 0.00 H new ATOM 0 HA LYS B 155 4.612 -4.599 9.103 1.00 0.00 H new ATOM 0 HB2 LYS B 155 5.607 -7.106 10.427 1.00 0.00 H new ATOM 0 HB3 LYS B 155 6.356 -6.656 8.908 1.00 0.00 H new ATOM 0 HG2 LYS B 155 7.772 -5.484 10.242 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.513 -4.266 10.189 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.540 -4.365 12.453 1.00 0.00 H new ATOM 0 HD3 LYS B 155 5.649 -5.863 12.280 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.805 -7.127 12.223 1.00 0.00 H new ATOM 0 HE3 LYS B 155 8.682 -5.623 12.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 8.495 -5.980 14.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 6.843 -5.610 14.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 7.360 -7.226 14.388 1.00 0.00 H new ATOM 2405 N GLU B 156 3.319 -7.475 8.134 1.00 0.00 N ATOM 2406 CA GLU B 156 2.818 -8.270 7.003 1.00 0.00 C ATOM 2407 C GLU B 156 1.604 -7.612 6.323 1.00 0.00 C ATOM 2408 O GLU B 156 1.447 -7.712 5.105 1.00 0.00 O ATOM 2409 CB GLU B 156 2.449 -9.679 7.483 1.00 0.00 C ATOM 2410 CG GLU B 156 2.666 -10.766 6.439 1.00 0.00 C ATOM 2411 CD GLU B 156 2.286 -12.144 6.945 1.00 0.00 C ATOM 2412 OE1 GLU B 156 3.162 -12.830 7.512 1.00 0.00 O ATOM 2413 OE2 GLU B 156 1.113 -12.537 6.774 1.00 0.00 O ATOM 0 H GLU B 156 3.053 -7.848 9.045 1.00 0.00 H new ATOM 0 HA GLU B 156 3.615 -8.327 6.262 1.00 0.00 H new ATOM 0 HB2 GLU B 156 3.040 -9.916 8.368 1.00 0.00 H new ATOM 0 HB3 GLU B 156 1.402 -9.686 7.787 1.00 0.00 H new ATOM 0 HG2 GLU B 156 2.078 -10.534 5.551 1.00 0.00 H new ATOM 0 HG3 GLU B 156 3.713 -10.770 6.136 1.00 0.00 H new ATOM 2420 N VAL B 157 0.747 -6.952 7.122 1.00 0.00 N ATOM 2421 CA VAL B 157 -0.461 -6.277 6.612 1.00 0.00 C ATOM 2422 C VAL B 157 -0.100 -4.997 5.832 1.00 0.00 C ATOM 2423 O VAL B 157 -0.820 -4.593 4.915 1.00 0.00 O ATOM 2424 CB VAL B 157 -1.489 -5.937 7.750 1.00 0.00 C ATOM 2425 CG1 VAL B 157 -1.890 -7.182 8.545 1.00 0.00 C ATOM 2426 CG2 VAL B 157 -0.960 -4.865 8.699 1.00 0.00 C ATOM 0 H VAL B 157 0.870 -6.871 8.131 1.00 0.00 H new ATOM 0 HA VAL B 157 -0.940 -6.984 5.934 1.00 0.00 H new ATOM 0 HB VAL B 157 -2.375 -5.544 7.251 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -2.602 -6.904 9.322 1.00 0.00 H new ATOM 0 HG12 VAL B 157 -2.350 -7.909 7.875 1.00 0.00 H new ATOM 0 HG13 VAL B 157 -1.004 -7.621 9.004 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -1.704 -4.662 9.469 1.00 0.00 H new ATOM 0 HG22 VAL B 157 -0.040 -5.215 9.166 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -0.758 -3.951 8.140 1.00 0.00 H new ATOM 2436 N ALA B 158 1.028 -4.376 6.228 1.00 0.00 N ATOM 2437 CA ALA B 158 1.532 -3.134 5.628 1.00 0.00 C ATOM 2438 C ALA B 158 1.698 -3.227 4.108 1.00 0.00 C ATOM 2439 O ALA B 158 1.257 -2.334 3.387 1.00 0.00 O ATOM 2440 CB ALA B 158 2.850 -2.741 6.282 1.00 0.00 C ATOM 0 H ALA B 158 1.618 -4.729 6.981 1.00 0.00 H new ATOM 0 HA ALA B 158 0.783 -2.364 5.811 1.00 0.00 H new ATOM 0 HB1 ALA B 158 3.219 -1.819 5.832 1.00 0.00 H new ATOM 0 HB2 ALA B 158 2.695 -2.587 7.350 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.581 -3.535 6.132 1.00 0.00 H new ATOM 2446 N ASN B 159 2.307 -4.322 3.617 1.00 0.00 N ATOM 2447 CA ASN B 159 2.513 -4.517 2.164 1.00 0.00 C ATOM 2448 C ASN B 159 1.182 -4.448 1.392 1.00 0.00 C ATOM 2449 O ASN B 159 1.159 -4.121 0.202 1.00 0.00 O ATOM 2450 CB ASN B 159 3.251 -5.843 1.874 1.00 0.00 C ATOM 2451 CG ASN B 159 2.585 -7.084 2.467 1.00 0.00 C ATOM 2452 OD1 ASN B 159 1.359 -7.190 2.520 1.00 0.00 O ATOM 2453 ND2 ASN B 159 3.402 -8.029 2.917 1.00 0.00 N ATOM 0 H ASN B 159 2.664 -5.081 4.197 1.00 0.00 H new ATOM 0 HA ASN B 159 3.143 -3.700 1.813 1.00 0.00 H new ATOM 0 HB2 ASN B 159 3.331 -5.970 0.794 1.00 0.00 H new ATOM 0 HB3 ASN B 159 4.267 -5.771 2.263 1.00 0.00 H new ATOM 0 HD21 ASN B 159 3.019 -8.882 3.325 1.00 0.00 H new ATOM 0 HD22 ASN B 159 4.412 -7.902 2.854 1.00 0.00 H new ATOM 2460 N ALA B 160 0.085 -4.764 2.100 1.00 0.00 N ATOM 2461 CA ALA B 160 -1.264 -4.726 1.542 1.00 0.00 C ATOM 2462 C ALA B 160 -1.810 -3.294 1.451 1.00 0.00 C ATOM 2463 O ALA B 160 -2.400 -2.925 0.431 1.00 0.00 O ATOM 2464 CB ALA B 160 -2.200 -5.599 2.367 1.00 0.00 C ATOM 0 H ALA B 160 0.116 -5.053 3.078 1.00 0.00 H new ATOM 0 HA ALA B 160 -1.209 -5.118 0.526 1.00 0.00 H new ATOM 0 HB1 ALA B 160 -3.202 -5.562 1.941 1.00 0.00 H new ATOM 0 HB2 ALA B 160 -1.840 -6.628 2.359 1.00 0.00 H new ATOM 0 HB3 ALA B 160 -2.229 -5.233 3.393 1.00 0.00 H new ATOM 2470 N VAL B 161 -1.611 -2.487 2.519 1.00 0.00 N ATOM 2471 CA VAL B 161 -2.118 -1.101 2.531 1.00 0.00 C ATOM 2472 C VAL B 161 -1.149 -0.091 3.225 1.00 0.00 C ATOM 2473 O VAL B 161 -1.527 0.597 4.183 1.00 0.00 O ATOM 2474 CB VAL B 161 -3.576 -1.048 3.136 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -3.617 -1.411 4.622 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -4.241 0.308 2.891 1.00 0.00 C ATOM 0 H VAL B 161 -1.114 -2.766 3.365 1.00 0.00 H new ATOM 0 HA VAL B 161 -2.170 -0.773 1.493 1.00 0.00 H new ATOM 0 HB VAL B 161 -4.148 -1.810 2.606 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -4.645 -1.357 4.982 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -3.237 -2.423 4.760 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -2.999 -0.712 5.185 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -5.242 0.305 3.322 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -3.647 1.094 3.358 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -4.308 0.492 1.819 1.00 0.00 H new ATOM 2486 N LYS B 162 0.099 -0.007 2.733 1.00 0.00 N ATOM 2487 CA LYS B 162 1.083 0.949 3.274 1.00 0.00 C ATOM 2488 C LYS B 162 1.857 1.633 2.135 1.00 0.00 C ATOM 2489 O LYS B 162 2.931 1.176 1.722 1.00 0.00 O ATOM 2490 CB LYS B 162 2.047 0.267 4.268 1.00 0.00 C ATOM 2491 CG LYS B 162 2.569 1.183 5.378 1.00 0.00 C ATOM 2492 CD LYS B 162 3.932 1.770 5.038 1.00 0.00 C ATOM 2493 CE LYS B 162 4.207 3.034 5.836 1.00 0.00 C ATOM 2494 NZ LYS B 162 5.543 3.612 5.519 1.00 0.00 N ATOM 0 H LYS B 162 0.449 -0.584 1.968 1.00 0.00 H new ATOM 0 HA LYS B 162 0.536 1.715 3.824 1.00 0.00 H new ATOM 0 HB2 LYS B 162 1.537 -0.581 4.725 1.00 0.00 H new ATOM 0 HB3 LYS B 162 2.897 -0.132 3.714 1.00 0.00 H new ATOM 0 HG2 LYS B 162 1.857 1.992 5.546 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.638 0.621 6.309 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.708 1.033 5.243 1.00 0.00 H new ATOM 0 HD3 LYS B 162 3.978 1.994 3.972 1.00 0.00 H new ATOM 0 HE2 LYS B 162 3.433 3.772 5.625 1.00 0.00 H new ATOM 0 HE3 LYS B 162 4.152 2.810 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 5.692 4.472 6.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 6.284 2.918 5.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.587 3.850 4.508 1.00 0.00 H new ATOM 2508 N ILE B 163 1.274 2.724 1.617 1.00 0.00 N ATOM 2509 CA ILE B 163 1.877 3.516 0.535 1.00 0.00 C ATOM 2510 C ILE B 163 1.470 5.002 0.659 1.00 0.00 C ATOM 2511 O ILE B 163 2.117 5.882 0.086 1.00 0.00 O ATOM 2512 CB ILE B 163 1.530 2.929 -0.883 1.00 0.00 C ATOM 2513 CG1 ILE B 163 2.464 3.493 -1.975 1.00 0.00 C ATOM 2514 CG2 ILE B 163 0.064 3.153 -1.265 1.00 0.00 C ATOM 2515 CD1 ILE B 163 3.827 2.827 -2.035 1.00 0.00 C ATOM 0 H ILE B 163 0.373 3.081 1.935 1.00 0.00 H new ATOM 0 HA ILE B 163 2.960 3.456 0.638 1.00 0.00 H new ATOM 0 HB ILE B 163 1.690 1.853 -0.815 1.00 0.00 H new ATOM 0 HG12 ILE B 163 1.977 3.386 -2.944 1.00 0.00 H new ATOM 0 HG13 ILE B 163 2.601 4.561 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE B 163 -0.124 2.730 -2.252 1.00 0.00 H new ATOM 0 HG22 ILE B 163 -0.581 2.667 -0.533 1.00 0.00 H new ATOM 0 HG23 ILE B 163 -0.148 4.222 -1.283 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.420 3.282 -2.828 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.338 2.956 -1.081 1.00 0.00 H new ATOM 0 HD13 ILE B 163 3.704 1.763 -2.239 1.00 0.00 H new ATOM 2527 N SER B 164 0.383 5.251 1.421 1.00 0.00 N ATOM 2528 CA SER B 164 -0.161 6.602 1.690 1.00 0.00 C ATOM 2529 C SER B 164 -0.692 7.310 0.433 1.00 0.00 C ATOM 2530 O SER B 164 0.072 7.907 -0.335 1.00 0.00 O ATOM 2531 CB SER B 164 0.871 7.489 2.411 1.00 0.00 C ATOM 2532 OG SER B 164 1.342 6.866 3.593 1.00 0.00 O ATOM 0 H SER B 164 -0.150 4.509 1.874 1.00 0.00 H new ATOM 0 HA SER B 164 -1.017 6.448 2.347 1.00 0.00 H new ATOM 0 HB2 SER B 164 1.709 7.692 1.745 1.00 0.00 H new ATOM 0 HB3 SER B 164 0.420 8.450 2.658 1.00 0.00 H new ATOM 0 HG SER B 164 1.000 7.347 4.375 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.026 7.212 0.244 1.00 0.00 N ATOM 2539 CA ALA B 165 -2.780 7.843 -0.872 1.00 0.00 C ATOM 2540 C ALA B 165 -2.037 7.867 -2.226 1.00 0.00 C ATOM 2541 O ALA B 165 -2.097 8.859 -2.961 1.00 0.00 O ATOM 2542 CB ALA B 165 -3.205 9.254 -0.465 1.00 0.00 C ATOM 0 H ALA B 165 -2.626 6.681 0.875 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.652 7.212 -1.044 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -3.758 9.717 -1.282 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -3.840 9.202 0.419 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -2.320 9.850 -0.241 1.00 0.00 H new ATOM 2548 N SER B 166 -1.356 6.768 -2.558 1.00 0.00 N ATOM 2549 CA SER B 166 -0.623 6.673 -3.824 1.00 0.00 C ATOM 2550 C SER B 166 -1.473 5.980 -4.892 1.00 0.00 C ATOM 2551 O SER B 166 -1.600 6.484 -6.012 1.00 0.00 O ATOM 2552 CB SER B 166 0.697 5.928 -3.625 1.00 0.00 C ATOM 2553 OG SER B 166 1.526 6.029 -4.771 1.00 0.00 O ATOM 0 H SER B 166 -1.296 5.935 -1.972 1.00 0.00 H new ATOM 0 HA SER B 166 -0.401 7.684 -4.166 1.00 0.00 H new ATOM 0 HB2 SER B 166 1.219 6.335 -2.759 1.00 0.00 H new ATOM 0 HB3 SER B 166 0.495 4.878 -3.411 1.00 0.00 H new ATOM 0 HG SER B 166 1.593 5.153 -5.204 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.048 4.828 -4.531 1.00 0.00 N ATOM 2560 CA LEU B 167 -2.900 4.063 -5.444 1.00 0.00 C ATOM 2561 C LEU B 167 -4.253 3.744 -4.796 1.00 0.00 C ATOM 2562 O LEU B 167 -5.237 3.493 -5.498 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.198 2.765 -5.867 1.00 0.00 C ATOM 2564 CG LEU B 167 -2.618 2.204 -7.233 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -1.724 2.748 -8.340 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -2.583 0.684 -7.216 1.00 0.00 C ATOM 0 H LEU B 167 -1.937 4.405 -3.610 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.080 4.673 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.122 2.942 -5.881 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -2.387 2.006 -5.108 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.640 2.525 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.041 2.337 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -1.801 3.835 -8.368 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -0.690 2.462 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -2.883 0.302 -8.192 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -1.572 0.346 -6.990 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -3.269 0.313 -6.454 1.00 0.00 H new ATOM 2578 N MET B 168 -4.287 3.757 -3.455 1.00 0.00 N ATOM 2579 CA MET B 168 -5.508 3.473 -2.695 1.00 0.00 C ATOM 2580 C MET B 168 -6.233 4.764 -2.323 1.00 0.00 C ATOM 2581 O MET B 168 -5.594 5.788 -2.063 1.00 0.00 O ATOM 2582 CB MET B 168 -5.179 2.680 -1.425 1.00 0.00 C ATOM 2583 CG MET B 168 -4.851 1.215 -1.677 1.00 0.00 C ATOM 2584 SD MET B 168 -3.343 0.992 -2.641 1.00 0.00 S ATOM 2585 CE MET B 168 -3.265 -0.795 -2.741 1.00 0.00 C ATOM 0 H MET B 168 -3.475 3.963 -2.873 1.00 0.00 H new ATOM 0 HA MET B 168 -6.163 2.875 -3.329 1.00 0.00 H new ATOM 0 HB2 MET B 168 -4.333 3.150 -0.925 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.026 2.740 -0.742 1.00 0.00 H new ATOM 0 HG2 MET B 168 -4.745 0.702 -0.721 1.00 0.00 H new ATOM 0 HG3 MET B 168 -5.684 0.746 -2.200 1.00 0.00 H new ATOM 0 HE1 MET B 168 -2.383 -1.089 -3.310 1.00 0.00 H new ATOM 0 HE2 MET B 168 -3.205 -1.213 -1.736 1.00 0.00 H new ATOM 0 HE3 MET B 168 -4.159 -1.171 -3.238 1.00 0.00 H new ATOM 2595 N GLY B 169 -7.568 4.699 -2.303 1.00 0.00 N ATOM 2596 CA GLY B 169 -8.380 5.858 -1.963 1.00 0.00 C ATOM 2597 C GLY B 169 -8.944 6.551 -3.188 1.00 0.00 C ATOM 2598 O GLY B 169 -10.066 6.258 -3.610 1.00 0.00 O ATOM 0 H GLY B 169 -8.102 3.857 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -9.200 5.546 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -7.777 6.566 -1.394 1.00 0.00 H new ATOM 2602 N THR B 170 -8.158 7.472 -3.754 1.00 0.00 N ATOM 2603 CA THR B 170 -8.566 8.224 -4.942 1.00 0.00 C ATOM 2604 C THR B 170 -7.806 7.750 -6.179 1.00 0.00 C ATOM 2605 O THR B 170 -8.455 7.209 -7.098 1.00 0.00 O ATOM 2606 CB THR B 170 -8.352 9.744 -4.763 1.00 0.00 C ATOM 2607 OG1 THR B 170 -7.038 10.000 -4.251 1.00 0.00 O ATOM 2608 CG2 THR B 170 -9.394 10.340 -3.824 1.00 0.00 C ATOM 2609 OXT THR B 170 -6.566 7.915 -6.216 1.00 0.00 O ATOM 0 H THR B 170 -7.231 7.715 -3.405 1.00 0.00 H new ATOM 0 HA THR B 170 -9.631 8.038 -5.079 1.00 0.00 H new ATOM 0 HB THR B 170 -8.460 10.215 -5.740 1.00 0.00 H new ATOM 0 HG1 THR B 170 -6.390 9.426 -4.710 1.00 0.00 H new ATOM 0 HG21 THR B 170 -9.218 11.410 -3.717 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.390 10.175 -4.234 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.320 9.861 -2.848 1.00 0.00 H new TER 2617 THR B 170