USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1204 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 10 SER OG : rot -158:sc= 0.856 USER MOD Set 1.2: A 159 ASN : amide:sc= -0.975! C(o=-0.12!,f=-9!) USER MOD Set 2.1: A 44 SER OG : rot 100:sc= -3.63! USER MOD Set 2.2: A 54 SER OG : rot -140:sc= -0.968 USER MOD Set 3.1: A 42 TYR OH : rot -146:sc= 1.35 USER MOD Set 3.2: A 166 HIS : no HD1:sc= 0.425 K(o=1.8,f=-7.4!) USER MOD Set 4.1: A 11 SER OG : rot -129:sc= 0.514 USER MOD Set 4.2: A 25 CYS SG : rot 154:sc= -2.87! USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.0784 (180deg=0) USER MOD Single : A 2 ASN :FLIP amide:sc= -0.608 F(o=-1.5!,f=-0.61) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -1.81! C(o=-1.8!,f=-4.4!) USER MOD Single : A 8 SER OG : rot 86:sc= 0.626 USER MOD Single : A 15 CYS SG : rot 1:sc= 0.475 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -27:sc= 1.18 USER MOD Single : A 35 SER OG : rot 70:sc= 0.605 USER MOD Single : A 40 ASN : amide:sc= -4.31! C(o=-4.3!,f=-12!) USER MOD Single : A 45 ASN : amide:sc= -2.2 K(o=-2.2,f=-6.6!) USER MOD Single : A 47 ASN : amide:sc= -2.34! C(o=-2.3!,f=-6.8!) USER MOD Single : A 49 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.31) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 36:sc= 0.0696 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0.0609 K(o=0.061,f=-5.6!) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 72 THR OG1 : rot -71:sc= 1.2 USER MOD Single : A 82 CYS SG : rot 160:sc= -5.48! USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.8!) USER MOD Single : A 92 ASN : amide:sc=-0.00976 K(o=-0.0098,f=-0.85) USER MOD Single : A 94 GLN : amide:sc= -1.15 K(o=-1.2,f=-5.3!) USER MOD Single : A 95 ASN : amide:sc= -2.5 K(o=-2.5,f=-7.1!) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN :FLIP amide:sc= -1.14 F(o=-1.7,f=-1.1) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.7 USER MOD Single : A 110 LYS NZ :NH3+ -178:sc= 1.16 (180deg=1.11) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.299 K(o=-0.3,f=-6.7!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 150:sc= 2.27 (180deg=0.879) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.0191 X(o=0.019,f=0) USER MOD Single : A 149 SER OG : rot 78:sc= -0.82 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.312 X(o=-0.31,f=0.064) USER MOD Single : A 161 ASN : amide:sc= -1.85! C(o=-1.8!,f=-8.6!) USER MOD Single : A 167 CYS SG : rot 180:sc= -1.53 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.336 9.832 12.421 1.00 0.00 N ATOM 2 CA GLY A 1 -14.095 8.648 11.563 1.00 0.00 C ATOM 3 C GLY A 1 -13.228 7.625 12.256 1.00 0.00 C ATOM 4 O GLY A 1 -13.075 7.663 13.477 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.358 10.019 12.475 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.966 9.650 13.376 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.853 10.659 12.015 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.048 8.194 11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.617 8.962 10.635 1.00 0.00 H new ATOM 8 N ASN A 2 -12.657 6.709 11.488 1.00 0.00 N ATOM 9 CA ASN A 2 -11.801 5.674 12.050 1.00 0.00 C ATOM 10 C ASN A 2 -10.423 6.210 12.389 1.00 0.00 C ATOM 11 O ASN A 2 -10.119 6.463 13.552 1.00 0.00 O ATOM 12 CB ASN A 2 -11.679 4.481 11.099 1.00 0.00 C ATOM 13 CG ASN A 2 -12.827 3.503 11.256 1.00 0.00 C ATOM 14 OD1 ASN A 2 -13.908 3.737 10.528 1.00 0.00 O flip ATOM 15 ND2 ASN A 2 -12.748 2.556 12.038 1.00 0.00 N flip ATOM 0 H ASN A 2 -12.770 6.661 10.475 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.273 5.338 12.974 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.648 4.840 10.070 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.737 3.965 11.285 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -11.896 2.412 12.580 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.534 1.915 12.144 1.00 0.00 H new ATOM 22 N TYR A 3 -9.589 6.396 11.376 1.00 0.00 N ATOM 23 CA TYR A 3 -8.237 6.879 11.605 1.00 0.00 C ATOM 24 C TYR A 3 -7.893 8.060 10.709 1.00 0.00 C ATOM 25 O TYR A 3 -8.273 9.196 10.996 1.00 0.00 O ATOM 26 CB TYR A 3 -7.213 5.754 11.405 1.00 0.00 C ATOM 27 CG TYR A 3 -7.309 4.641 12.426 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.374 3.754 12.409 1.00 0.00 C ATOM 29 CD2 TYR A 3 -6.340 4.479 13.405 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.475 2.739 13.334 1.00 0.00 C ATOM 31 CE2 TYR A 3 -6.433 3.463 14.336 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.503 2.596 14.295 1.00 0.00 C ATOM 33 OH TYR A 3 -7.602 1.579 15.219 1.00 0.00 O ATOM 0 H TYR A 3 -9.822 6.222 10.398 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.194 7.220 12.639 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.344 5.331 10.409 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.210 6.180 11.441 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.140 3.861 11.655 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.500 5.157 13.440 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.314 2.059 13.304 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.671 3.349 15.092 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.835 1.615 15.828 1.00 0.00 H new ATOM 43 N ALA A 4 -7.214 7.783 9.605 1.00 0.00 N ATOM 44 CA ALA A 4 -6.788 8.823 8.686 1.00 0.00 C ATOM 45 C ALA A 4 -7.651 8.886 7.433 1.00 0.00 C ATOM 46 O ALA A 4 -7.773 9.954 6.830 1.00 0.00 O ATOM 47 CB ALA A 4 -5.328 8.621 8.310 1.00 0.00 C ATOM 0 H ALA A 4 -6.946 6.840 9.325 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.906 9.776 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.018 9.406 7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.712 8.663 9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.207 7.649 7.832 1.00 0.00 H new ATOM 53 N GLY A 5 -8.252 7.761 7.036 1.00 0.00 N ATOM 54 CA GLY A 5 -9.069 7.758 5.853 1.00 0.00 C ATOM 55 C GLY A 5 -10.278 8.656 5.971 1.00 0.00 C ATOM 56 O GLY A 5 -10.300 9.749 5.406 1.00 0.00 O ATOM 0 H GLY A 5 -8.182 6.864 7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.468 8.077 5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.398 6.739 5.647 1.00 0.00 H new ATOM 60 N ASN A 6 -11.283 8.190 6.704 1.00 0.00 N ATOM 61 CA ASN A 6 -12.523 8.942 6.910 1.00 0.00 C ATOM 62 C ASN A 6 -13.292 9.106 5.600 1.00 0.00 C ATOM 63 O ASN A 6 -14.253 9.877 5.531 1.00 0.00 O ATOM 64 CB ASN A 6 -12.251 10.326 7.519 1.00 0.00 C ATOM 65 CG ASN A 6 -11.471 10.265 8.820 1.00 0.00 C ATOM 66 OD1 ASN A 6 -12.048 10.149 9.899 1.00 0.00 O ATOM 67 ND2 ASN A 6 -10.151 10.368 8.733 1.00 0.00 N ATOM 0 H ASN A 6 -11.265 7.284 7.172 1.00 0.00 H new ATOM 0 HA ASN A 6 -13.128 8.366 7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.698 10.930 6.800 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.201 10.831 7.696 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.581 10.352 9.579 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.706 10.463 7.820 1.00 0.00 H new ATOM 74 N PHE A 7 -12.874 8.381 4.558 1.00 0.00 N ATOM 75 CA PHE A 7 -13.533 8.474 3.264 1.00 0.00 C ATOM 76 C PHE A 7 -14.989 8.050 3.355 1.00 0.00 C ATOM 77 O PHE A 7 -15.829 8.609 2.671 1.00 0.00 O ATOM 78 CB PHE A 7 -12.808 7.639 2.199 1.00 0.00 C ATOM 79 CG PHE A 7 -13.138 6.169 2.191 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.914 5.374 3.305 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.655 5.580 1.053 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.201 4.025 3.279 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.943 4.233 1.021 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.716 3.453 2.136 1.00 0.00 C ATOM 0 H PHE A 7 -12.089 7.731 4.590 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.494 9.521 2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.042 8.051 1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.734 7.751 2.344 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.510 5.816 4.204 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.836 6.184 0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -13.022 3.418 4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.346 3.788 0.123 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.941 2.397 2.113 1.00 0.00 H new ATOM 94 N SER A 8 -15.289 7.098 4.230 1.00 0.00 N ATOM 95 CA SER A 8 -16.651 6.604 4.377 1.00 0.00 C ATOM 96 C SER A 8 -17.576 7.718 4.845 1.00 0.00 C ATOM 97 O SER A 8 -18.785 7.690 4.606 1.00 0.00 O ATOM 98 CB SER A 8 -16.682 5.451 5.365 1.00 0.00 C ATOM 99 OG SER A 8 -15.470 4.722 5.329 1.00 0.00 O ATOM 0 H SER A 8 -14.609 6.654 4.847 1.00 0.00 H new ATOM 0 HA SER A 8 -16.999 6.251 3.406 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.851 5.834 6.371 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.516 4.789 5.132 1.00 0.00 H new ATOM 0 HG SER A 8 -14.816 5.146 5.923 1.00 0.00 H new ATOM 105 N GLY A 9 -16.986 8.696 5.516 1.00 0.00 N ATOM 106 CA GLY A 9 -17.739 9.829 6.016 1.00 0.00 C ATOM 107 C GLY A 9 -18.245 10.758 4.918 1.00 0.00 C ATOM 108 O GLY A 9 -19.208 11.494 5.132 1.00 0.00 O ATOM 0 H GLY A 9 -15.988 8.725 5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.589 9.464 6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.111 10.398 6.701 1.00 0.00 H new ATOM 112 N SER A 10 -17.605 10.744 3.752 1.00 0.00 N ATOM 113 CA SER A 10 -18.025 11.604 2.651 1.00 0.00 C ATOM 114 C SER A 10 -18.284 10.804 1.376 1.00 0.00 C ATOM 115 O SER A 10 -18.916 11.288 0.449 1.00 0.00 O ATOM 116 CB SER A 10 -16.963 12.676 2.395 1.00 0.00 C ATOM 117 OG SER A 10 -15.673 12.099 2.264 1.00 0.00 O ATOM 0 H SER A 10 -16.800 10.152 3.546 1.00 0.00 H new ATOM 0 HA SER A 10 -18.963 12.081 2.937 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.211 13.228 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 10 -16.962 13.394 3.215 1.00 0.00 H new ATOM 0 HG SER A 10 -14.991 12.777 2.450 1.00 0.00 H new ATOM 123 N SER A 11 -17.794 9.582 1.333 1.00 0.00 N ATOM 124 CA SER A 11 -17.971 8.729 0.178 1.00 0.00 C ATOM 125 C SER A 11 -19.104 7.762 0.444 1.00 0.00 C ATOM 126 O SER A 11 -19.172 7.148 1.509 1.00 0.00 O ATOM 127 CB SER A 11 -16.683 7.959 -0.122 1.00 0.00 C ATOM 128 OG SER A 11 -15.560 8.826 -0.127 1.00 0.00 O ATOM 0 H SER A 11 -17.265 9.155 2.093 1.00 0.00 H new ATOM 0 HA SER A 11 -18.211 9.345 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.540 7.178 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.768 7.464 -1.089 1.00 0.00 H new ATOM 0 HG SER A 11 -15.051 8.697 -0.955 1.00 0.00 H new ATOM 134 N ARG A 12 -20.007 7.652 -0.501 1.00 0.00 N ATOM 135 CA ARG A 12 -21.124 6.751 -0.365 1.00 0.00 C ATOM 136 C ARG A 12 -20.927 5.595 -1.324 1.00 0.00 C ATOM 137 O ARG A 12 -19.944 5.556 -2.051 1.00 0.00 O ATOM 138 CB ARG A 12 -22.448 7.472 -0.642 1.00 0.00 C ATOM 139 CG ARG A 12 -22.643 7.861 -2.097 1.00 0.00 C ATOM 140 CD ARG A 12 -24.007 8.496 -2.344 1.00 0.00 C ATOM 141 NE ARG A 12 -25.071 7.495 -2.399 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.374 7.775 -2.455 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.797 9.032 -2.509 1.00 0.00 N ATOM 144 NH2 ARG A 12 -27.261 6.789 -2.493 1.00 0.00 N ATOM 0 H ARG A 12 -19.989 8.178 -1.375 1.00 0.00 H new ATOM 0 HA ARG A 12 -21.170 6.377 0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -23.272 6.829 -0.334 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.497 8.370 -0.026 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.860 8.559 -2.393 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.536 6.977 -2.725 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.223 9.213 -1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.984 9.054 -3.280 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.798 6.512 -2.394 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.123 9.797 -2.508 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.796 9.232 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.946 5.819 -2.479 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -28.258 7.001 -2.536 1.00 0.00 H new ATOM 158 N ASP A 13 -21.856 4.668 -1.303 1.00 0.00 N ATOM 159 CA ASP A 13 -21.834 3.483 -2.164 1.00 0.00 C ATOM 160 C ASP A 13 -20.458 2.829 -2.224 1.00 0.00 C ATOM 161 O ASP A 13 -19.970 2.504 -3.307 1.00 0.00 O ATOM 162 CB ASP A 13 -22.294 3.839 -3.579 1.00 0.00 C ATOM 163 CG ASP A 13 -23.776 4.115 -3.651 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.558 3.160 -3.854 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.173 5.284 -3.503 1.00 0.00 O ATOM 0 H ASP A 13 -22.665 4.706 -0.682 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.523 2.763 -1.722 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.747 4.716 -3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -22.047 3.021 -4.255 1.00 0.00 H new ATOM 170 N ILE A 14 -19.833 2.625 -1.068 1.00 0.00 N ATOM 171 CA ILE A 14 -18.527 2.029 -1.019 1.00 0.00 C ATOM 172 C ILE A 14 -18.645 0.509 -1.139 1.00 0.00 C ATOM 173 O ILE A 14 -19.107 -0.162 -0.216 1.00 0.00 O ATOM 174 CB ILE A 14 -17.837 2.416 0.304 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.991 3.926 0.533 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.374 2.021 0.289 1.00 0.00 C ATOM 177 CD1 ILE A 14 -17.214 4.466 1.711 1.00 0.00 C ATOM 0 H ILE A 14 -20.222 2.869 -0.157 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.926 2.395 -1.851 1.00 0.00 H new ATOM 0 HB ILE A 14 -18.313 1.878 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.672 4.451 -0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -19.047 4.153 0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.911 2.305 1.234 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.290 0.943 0.153 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.868 2.531 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.382 5.540 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.548 3.973 2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -16.151 4.276 1.564 1.00 0.00 H new ATOM 189 N CYS A 15 -18.278 -0.010 -2.303 1.00 0.00 N ATOM 190 CA CYS A 15 -18.299 -1.441 -2.579 1.00 0.00 C ATOM 191 C CYS A 15 -17.168 -1.771 -3.546 1.00 0.00 C ATOM 192 O CYS A 15 -17.031 -1.132 -4.586 1.00 0.00 O ATOM 193 CB CYS A 15 -19.646 -1.872 -3.162 1.00 0.00 C ATOM 194 SG CYS A 15 -21.042 -1.619 -2.039 1.00 0.00 S ATOM 0 H CYS A 15 -17.955 0.554 -3.089 1.00 0.00 H new ATOM 0 HA CYS A 15 -18.159 -1.987 -1.646 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.827 -1.317 -4.083 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.594 -2.927 -3.431 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.616 -1.095 -0.928 1.00 0.00 H new ATOM 200 N LEU A 16 -16.347 -2.749 -3.195 1.00 0.00 N ATOM 201 CA LEU A 16 -15.211 -3.116 -4.032 1.00 0.00 C ATOM 202 C LEU A 16 -15.511 -4.245 -4.990 1.00 0.00 C ATOM 203 O LEU A 16 -16.379 -5.087 -4.752 1.00 0.00 O ATOM 204 CB LEU A 16 -14.005 -3.528 -3.191 1.00 0.00 C ATOM 205 CG LEU A 16 -14.259 -3.732 -1.709 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.936 -5.072 -1.456 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.948 -3.631 -0.962 1.00 0.00 C ATOM 0 H LEU A 16 -16.443 -3.301 -2.342 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.990 -2.217 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.603 -4.455 -3.600 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.232 -2.768 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.933 -2.956 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -15.108 -5.197 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.890 -5.103 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.296 -5.877 -1.817 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -13.124 -3.777 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.263 -4.397 -1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.511 -2.646 -1.126 1.00 0.00 H new ATOM 219 N ASP A 17 -14.752 -4.250 -6.067 1.00 0.00 N ATOM 220 CA ASP A 17 -14.843 -5.274 -7.080 1.00 0.00 C ATOM 221 C ASP A 17 -13.770 -6.312 -6.786 1.00 0.00 C ATOM 222 O ASP A 17 -12.698 -6.317 -7.396 1.00 0.00 O ATOM 223 CB ASP A 17 -14.649 -4.672 -8.473 1.00 0.00 C ATOM 224 CG ASP A 17 -14.712 -5.711 -9.576 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.818 -6.200 -9.874 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.656 -6.017 -10.166 1.00 0.00 O ATOM 0 H ASP A 17 -14.050 -3.536 -6.263 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.829 -5.738 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.415 -3.917 -8.647 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.686 -4.164 -8.513 1.00 0.00 H new ATOM 231 N GLY A 18 -14.024 -7.104 -5.754 1.00 0.00 N ATOM 232 CA GLY A 18 -13.104 -8.146 -5.355 1.00 0.00 C ATOM 233 C GLY A 18 -11.971 -7.603 -4.518 1.00 0.00 C ATOM 234 O GLY A 18 -11.795 -7.983 -3.365 1.00 0.00 O ATOM 0 H GLY A 18 -14.864 -7.040 -5.179 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.641 -8.908 -4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.699 -8.633 -6.242 1.00 0.00 H new ATOM 238 N ALA A 19 -11.217 -6.692 -5.102 1.00 0.00 N ATOM 239 CA ALA A 19 -10.092 -6.077 -4.428 1.00 0.00 C ATOM 240 C ALA A 19 -9.945 -4.627 -4.855 1.00 0.00 C ATOM 241 O ALA A 19 -9.040 -3.926 -4.417 1.00 0.00 O ATOM 242 CB ALA A 19 -8.825 -6.859 -4.721 1.00 0.00 C ATOM 0 H ALA A 19 -11.367 -6.359 -6.054 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.269 -6.094 -3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.983 -6.391 -4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.940 -7.884 -4.367 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.641 -6.865 -5.795 1.00 0.00 H new ATOM 248 N ARG A 20 -10.838 -4.185 -5.727 1.00 0.00 N ATOM 249 CA ARG A 20 -10.816 -2.808 -6.201 1.00 0.00 C ATOM 250 C ARG A 20 -11.928 -2.009 -5.533 1.00 0.00 C ATOM 251 O ARG A 20 -13.071 -2.018 -5.989 1.00 0.00 O ATOM 252 CB ARG A 20 -10.958 -2.759 -7.720 1.00 0.00 C ATOM 253 CG ARG A 20 -9.799 -3.416 -8.452 1.00 0.00 C ATOM 254 CD ARG A 20 -9.942 -3.283 -9.956 1.00 0.00 C ATOM 255 NE ARG A 20 -11.133 -3.965 -10.460 1.00 0.00 N ATOM 256 CZ ARG A 20 -11.665 -3.733 -11.656 1.00 0.00 C ATOM 257 NH1 ARG A 20 -11.138 -2.816 -12.456 1.00 0.00 N ATOM 258 NH2 ARG A 20 -12.732 -4.411 -12.046 1.00 0.00 N ATOM 0 H ARG A 20 -11.585 -4.757 -6.120 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.857 -2.363 -5.936 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.887 -3.252 -8.008 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.037 -1.719 -8.038 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -8.861 -2.961 -8.133 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.749 -4.471 -8.182 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -9.990 -2.227 -10.223 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.057 -3.695 -10.441 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.581 -4.658 -9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -10.321 -2.285 -12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -11.550 -2.642 -13.373 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.145 -5.111 -11.429 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.141 -4.234 -12.963 1.00 0.00 H new ATOM 272 N LEU A 21 -11.578 -1.350 -4.434 1.00 0.00 N ATOM 273 CA LEU A 21 -12.513 -0.545 -3.660 1.00 0.00 C ATOM 274 C LEU A 21 -13.101 0.571 -4.484 1.00 0.00 C ATOM 275 O LEU A 21 -12.397 1.284 -5.166 1.00 0.00 O ATOM 276 CB LEU A 21 -11.844 -0.028 -2.386 1.00 0.00 C ATOM 277 CG LEU A 21 -12.713 0.833 -1.466 1.00 0.00 C ATOM 278 CD1 LEU A 21 -12.776 2.281 -1.924 1.00 0.00 C ATOM 279 CD2 LEU A 21 -14.095 0.240 -1.377 1.00 0.00 C ATOM 0 H LEU A 21 -10.632 -1.360 -4.054 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.347 -1.181 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.486 -0.885 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.967 0.553 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.254 0.837 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.404 2.852 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.771 2.704 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.198 2.327 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -14.713 0.854 -0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -14.542 0.207 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -14.032 -0.771 -0.974 1.00 0.00 H new ATOM 291 N ARG A 22 -14.407 0.708 -4.409 1.00 0.00 N ATOM 292 CA ARG A 22 -15.086 1.733 -5.179 1.00 0.00 C ATOM 293 C ARG A 22 -16.096 2.462 -4.307 1.00 0.00 C ATOM 294 O ARG A 22 -16.919 1.840 -3.650 1.00 0.00 O ATOM 295 CB ARG A 22 -15.751 1.121 -6.415 1.00 0.00 C ATOM 296 CG ARG A 22 -16.068 2.141 -7.495 1.00 0.00 C ATOM 297 CD ARG A 22 -16.443 1.477 -8.813 1.00 0.00 C ATOM 298 NE ARG A 22 -15.393 0.596 -9.335 1.00 0.00 N ATOM 299 CZ ARG A 22 -15.534 -0.722 -9.504 1.00 0.00 C ATOM 300 NH1 ARG A 22 -16.618 -1.353 -9.056 1.00 0.00 N ATOM 301 NH2 ARG A 22 -14.576 -1.411 -10.113 1.00 0.00 N ATOM 0 H ARG A 22 -15.017 0.130 -3.830 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.353 2.462 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.096 0.355 -6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.673 0.623 -6.114 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.888 2.777 -7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.204 2.788 -7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.357 0.900 -8.674 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.662 2.248 -9.552 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.498 1.016 -9.585 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.352 -0.830 -8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.715 -2.359 -9.191 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -13.739 -0.934 -10.448 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.677 -2.417 -10.245 1.00 0.00 H new ATOM 315 N ALA A 23 -16.012 3.778 -4.296 1.00 0.00 N ATOM 316 CA ALA A 23 -16.899 4.603 -3.500 1.00 0.00 C ATOM 317 C ALA A 23 -17.154 5.938 -4.172 1.00 0.00 C ATOM 318 O ALA A 23 -16.304 6.480 -4.872 1.00 0.00 O ATOM 319 CB ALA A 23 -16.324 4.843 -2.113 1.00 0.00 C ATOM 0 H ALA A 23 -15.327 4.305 -4.838 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.842 4.065 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -17.010 5.465 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -16.187 3.888 -1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.362 5.349 -2.200 1.00 0.00 H new ATOM 325 N GLU A 24 -18.337 6.445 -3.935 1.00 0.00 N ATOM 326 CA GLU A 24 -18.782 7.720 -4.450 1.00 0.00 C ATOM 327 C GLU A 24 -18.266 8.835 -3.544 1.00 0.00 C ATOM 328 O GLU A 24 -19.005 9.355 -2.708 1.00 0.00 O ATOM 329 CB GLU A 24 -20.310 7.740 -4.480 1.00 0.00 C ATOM 330 CG GLU A 24 -20.931 6.804 -5.505 1.00 0.00 C ATOM 331 CD GLU A 24 -21.433 7.537 -6.733 1.00 0.00 C ATOM 332 OE1 GLU A 24 -22.606 7.969 -6.733 1.00 0.00 O ATOM 333 OE2 GLU A 24 -20.666 7.683 -7.702 1.00 0.00 O ATOM 0 H GLU A 24 -19.037 5.972 -3.364 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.398 7.870 -5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.684 7.475 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.644 8.757 -4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.194 6.060 -5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.759 6.264 -5.045 1.00 0.00 H new ATOM 340 N CYS A 25 -16.990 9.155 -3.682 1.00 0.00 N ATOM 341 CA CYS A 25 -16.350 10.186 -2.891 1.00 0.00 C ATOM 342 C CYS A 25 -16.958 11.555 -3.153 1.00 0.00 C ATOM 343 O CYS A 25 -17.066 11.990 -4.299 1.00 0.00 O ATOM 344 CB CYS A 25 -14.864 10.205 -3.216 1.00 0.00 C ATOM 345 SG CYS A 25 -14.034 8.644 -2.870 1.00 0.00 S ATOM 0 H CYS A 25 -16.367 8.702 -4.351 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.503 9.958 -1.836 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.734 10.451 -4.270 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.384 10.998 -2.642 1.00 0.00 H new ATOM 0 HG CYS A 25 -12.990 8.529 -3.636 1.00 0.00 H new ATOM 351 N ARG A 26 -17.368 12.220 -2.083 1.00 0.00 N ATOM 352 CA ARG A 26 -17.951 13.540 -2.188 1.00 0.00 C ATOM 353 C ARG A 26 -16.893 14.555 -2.596 1.00 0.00 C ATOM 354 O ARG A 26 -15.870 14.710 -1.928 1.00 0.00 O ATOM 355 CB ARG A 26 -18.585 13.939 -0.857 1.00 0.00 C ATOM 356 CG ARG A 26 -19.482 15.157 -0.958 1.00 0.00 C ATOM 357 CD ARG A 26 -20.142 15.478 0.371 1.00 0.00 C ATOM 358 NE ARG A 26 -21.080 16.590 0.259 1.00 0.00 N ATOM 359 CZ ARG A 26 -21.175 17.578 1.146 1.00 0.00 C ATOM 360 NH1 ARG A 26 -20.376 17.600 2.208 1.00 0.00 N ATOM 361 NH2 ARG A 26 -22.060 18.550 0.968 1.00 0.00 N ATOM 0 H ARG A 26 -17.305 11.861 -1.130 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.726 13.522 -2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.166 13.100 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.796 14.138 -0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.896 16.014 -1.290 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.249 14.983 -1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.667 14.596 0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.376 15.722 1.107 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.702 16.612 -0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -19.688 16.859 2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -20.450 18.358 2.887 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.669 18.541 0.150 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -22.131 19.306 1.649 1.00 0.00 H new ATOM 375 N ARG A 27 -17.146 15.230 -3.699 1.00 0.00 N ATOM 376 CA ARG A 27 -16.234 16.221 -4.224 1.00 0.00 C ATOM 377 C ARG A 27 -16.699 17.612 -3.829 1.00 0.00 C ATOM 378 O ARG A 27 -17.901 17.858 -3.656 1.00 0.00 O ATOM 379 CB ARG A 27 -16.141 16.071 -5.742 1.00 0.00 C ATOM 380 CG ARG A 27 -15.380 17.176 -6.448 1.00 0.00 C ATOM 381 CD ARG A 27 -15.149 16.843 -7.910 1.00 0.00 C ATOM 382 NE ARG A 27 -14.373 17.884 -8.583 1.00 0.00 N ATOM 383 CZ ARG A 27 -13.176 17.680 -9.131 1.00 0.00 C ATOM 384 NH1 ARG A 27 -12.599 16.487 -9.043 1.00 0.00 N ATOM 385 NH2 ARG A 27 -12.544 18.675 -9.743 1.00 0.00 N ATOM 0 H ARG A 27 -17.991 15.105 -4.256 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.239 16.071 -3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.663 15.118 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -17.151 16.027 -6.151 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.936 18.110 -6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.422 17.333 -5.953 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.626 15.890 -7.988 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.109 16.722 -8.412 1.00 0.00 H new ATOM 0 HE ARG A 27 -14.772 18.821 -8.636 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.072 15.726 -8.556 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.683 16.332 -9.463 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.975 19.598 -9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.628 18.516 -10.162 1.00 0.00 H new ATOM 399 N GLY A 28 -15.715 18.507 -3.726 1.00 0.00 N ATOM 400 CA GLY A 28 -15.927 19.888 -3.307 1.00 0.00 C ATOM 401 C GLY A 28 -17.000 20.626 -4.079 1.00 0.00 C ATOM 402 O GLY A 28 -17.485 21.661 -3.622 1.00 0.00 O ATOM 0 H GLY A 28 -14.741 18.289 -3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.189 19.896 -2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.988 20.432 -3.407 1.00 0.00 H new ATOM 406 N ASP A 29 -17.363 20.109 -5.245 1.00 0.00 N ATOM 407 CA ASP A 29 -18.397 20.721 -6.071 1.00 0.00 C ATOM 408 C ASP A 29 -19.776 20.455 -5.490 1.00 0.00 C ATOM 409 O ASP A 29 -20.779 20.999 -5.956 1.00 0.00 O ATOM 410 CB ASP A 29 -18.324 20.194 -7.507 1.00 0.00 C ATOM 411 CG ASP A 29 -17.087 20.673 -8.238 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.007 20.075 -8.049 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.190 21.659 -9.001 1.00 0.00 O ATOM 0 H ASP A 29 -16.955 19.263 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.224 21.797 -6.084 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.334 19.104 -7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.212 20.513 -8.053 1.00 0.00 H new ATOM 418 N GLY A 30 -19.818 19.616 -4.467 1.00 0.00 N ATOM 419 CA GLY A 30 -21.070 19.278 -3.833 1.00 0.00 C ATOM 420 C GLY A 30 -21.659 18.038 -4.453 1.00 0.00 C ATOM 421 O GLY A 30 -22.791 17.652 -4.159 1.00 0.00 O ATOM 0 H GLY A 30 -18.999 19.161 -4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.913 19.118 -2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.770 20.108 -3.931 1.00 0.00 H new ATOM 425 N GLY A 31 -20.877 17.405 -5.312 1.00 0.00 N ATOM 426 CA GLY A 31 -21.341 16.206 -5.983 1.00 0.00 C ATOM 427 C GLY A 31 -20.505 14.994 -5.639 1.00 0.00 C ATOM 428 O GLY A 31 -19.341 15.124 -5.273 1.00 0.00 O ATOM 0 H GLY A 31 -19.931 17.697 -5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.379 16.018 -5.709 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.320 16.365 -7.061 1.00 0.00 H new ATOM 432 N TYR A 32 -21.094 13.815 -5.754 1.00 0.00 N ATOM 433 CA TYR A 32 -20.390 12.577 -5.460 1.00 0.00 C ATOM 434 C TYR A 32 -19.759 12.019 -6.727 1.00 0.00 C ATOM 435 O TYR A 32 -20.442 11.819 -7.732 1.00 0.00 O ATOM 436 CB TYR A 32 -21.342 11.543 -4.854 1.00 0.00 C ATOM 437 CG TYR A 32 -21.791 11.866 -3.447 1.00 0.00 C ATOM 438 CD1 TYR A 32 -20.978 11.577 -2.364 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.024 12.450 -3.202 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.378 11.863 -1.075 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.432 12.738 -1.913 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.606 12.442 -0.854 1.00 0.00 C ATOM 443 OH TYR A 32 -23.009 12.727 0.431 1.00 0.00 O ATOM 0 H TYR A 32 -22.062 13.689 -6.050 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.606 12.794 -4.735 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.221 11.456 -5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.851 10.570 -4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -20.014 11.120 -2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.676 12.684 -4.031 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.729 11.633 -0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.395 13.194 -1.738 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.900 13.134 0.412 1.00 0.00 H new ATOM 453 N SER A 33 -18.465 11.774 -6.674 1.00 0.00 N ATOM 454 CA SER A 33 -17.741 11.242 -7.818 1.00 0.00 C ATOM 455 C SER A 33 -17.355 9.786 -7.571 1.00 0.00 C ATOM 456 O SER A 33 -16.817 9.452 -6.515 1.00 0.00 O ATOM 457 CB SER A 33 -16.492 12.085 -8.078 1.00 0.00 C ATOM 458 OG SER A 33 -16.825 13.457 -8.239 1.00 0.00 O ATOM 0 H SER A 33 -17.888 11.935 -5.848 1.00 0.00 H new ATOM 0 HA SER A 33 -18.386 11.284 -8.696 1.00 0.00 H new ATOM 0 HB2 SER A 33 -15.794 11.972 -7.248 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.985 11.723 -8.973 1.00 0.00 H new ATOM 0 HG SER A 33 -16.009 13.975 -8.402 1.00 0.00 H new ATOM 464 N THR A 34 -17.647 8.916 -8.531 1.00 0.00 N ATOM 465 CA THR A 34 -17.317 7.507 -8.397 1.00 0.00 C ATOM 466 C THR A 34 -15.810 7.303 -8.450 1.00 0.00 C ATOM 467 O THR A 34 -15.178 7.524 -9.485 1.00 0.00 O ATOM 468 CB THR A 34 -17.953 6.653 -9.504 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.289 7.097 -9.768 1.00 0.00 O ATOM 470 CG2 THR A 34 -17.972 5.188 -9.087 1.00 0.00 C ATOM 0 H THR A 34 -18.110 9.162 -9.406 1.00 0.00 H new ATOM 0 HA THR A 34 -17.714 7.189 -7.433 1.00 0.00 H new ATOM 0 HB THR A 34 -17.358 6.760 -10.411 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.658 7.520 -8.965 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.425 4.590 -9.878 1.00 0.00 H new ATOM 0 HG22 THR A 34 -16.952 4.846 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.553 5.078 -8.171 1.00 0.00 H new ATOM 478 N SER A 35 -15.245 6.897 -7.334 1.00 0.00 N ATOM 479 CA SER A 35 -13.827 6.657 -7.240 1.00 0.00 C ATOM 480 C SER A 35 -13.559 5.186 -6.945 1.00 0.00 C ATOM 481 O SER A 35 -14.378 4.516 -6.327 1.00 0.00 O ATOM 482 CB SER A 35 -13.240 7.535 -6.142 1.00 0.00 C ATOM 483 OG SER A 35 -11.868 7.246 -5.944 1.00 0.00 O ATOM 0 H SER A 35 -15.757 6.725 -6.469 1.00 0.00 H new ATOM 0 HA SER A 35 -13.354 6.906 -8.190 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.360 8.585 -6.407 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.787 7.377 -5.213 1.00 0.00 H new ATOM 0 HG SER A 35 -11.353 7.557 -6.718 1.00 0.00 H new ATOM 489 N VAL A 36 -12.415 4.687 -7.390 1.00 0.00 N ATOM 490 CA VAL A 36 -12.050 3.295 -7.164 1.00 0.00 C ATOM 491 C VAL A 36 -10.543 3.162 -6.935 1.00 0.00 C ATOM 492 O VAL A 36 -9.737 3.708 -7.689 1.00 0.00 O ATOM 493 CB VAL A 36 -12.546 2.384 -8.323 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.327 3.036 -9.678 1.00 0.00 C ATOM 495 CG2 VAL A 36 -11.891 1.008 -8.280 1.00 0.00 C ATOM 0 H VAL A 36 -11.722 5.226 -7.910 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.551 2.954 -6.258 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.618 2.249 -8.181 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.685 2.371 -10.464 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.875 3.977 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.264 3.228 -9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.264 0.402 -9.106 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.810 1.117 -8.369 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.130 0.520 -7.335 1.00 0.00 H new ATOM 505 N ILE A 37 -10.176 2.446 -5.871 1.00 0.00 N ATOM 506 CA ILE A 37 -8.779 2.262 -5.506 1.00 0.00 C ATOM 507 C ILE A 37 -8.421 0.774 -5.439 1.00 0.00 C ATOM 508 O ILE A 37 -9.262 -0.067 -5.121 1.00 0.00 O ATOM 509 CB ILE A 37 -8.486 2.938 -4.144 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.985 2.917 -3.832 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.278 2.257 -3.031 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.617 3.679 -2.577 1.00 0.00 C ATOM 0 H ILE A 37 -10.836 1.983 -5.246 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.165 2.729 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.801 3.980 -4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.658 1.882 -3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.441 3.340 -4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.061 2.744 -2.080 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.344 2.334 -3.243 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.995 1.206 -2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.540 3.621 -2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.912 4.723 -2.685 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -7.133 3.243 -1.722 1.00 0.00 H new ATOM 524 N ASP A 38 -7.174 0.456 -5.743 1.00 0.00 N ATOM 525 CA ASP A 38 -6.708 -0.926 -5.724 1.00 0.00 C ATOM 526 C ASP A 38 -6.327 -1.368 -4.320 1.00 0.00 C ATOM 527 O ASP A 38 -5.189 -1.169 -3.894 1.00 0.00 O ATOM 528 CB ASP A 38 -5.487 -1.099 -6.627 1.00 0.00 C ATOM 529 CG ASP A 38 -5.748 -0.754 -8.072 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.343 -1.579 -8.786 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.332 0.343 -8.505 1.00 0.00 O ATOM 0 H ASP A 38 -6.462 1.137 -6.007 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.533 -1.540 -6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.678 -0.472 -6.253 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.144 -2.132 -6.565 1.00 0.00 H new ATOM 536 N LEU A 39 -7.258 -1.981 -3.599 1.00 0.00 N ATOM 537 CA LEU A 39 -6.964 -2.461 -2.266 1.00 0.00 C ATOM 538 C LEU A 39 -6.086 -3.693 -2.341 1.00 0.00 C ATOM 539 O LEU A 39 -5.512 -4.119 -1.349 1.00 0.00 O ATOM 540 CB LEU A 39 -8.242 -2.766 -1.504 1.00 0.00 C ATOM 541 CG LEU A 39 -9.047 -1.539 -1.101 1.00 0.00 C ATOM 542 CD1 LEU A 39 -10.222 -1.957 -0.254 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.174 -0.544 -0.348 1.00 0.00 C ATOM 0 H LEU A 39 -8.212 -2.154 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.430 -1.678 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.870 -3.411 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.988 -3.329 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.415 -1.049 -2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.796 -1.076 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.858 -2.635 -0.823 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.863 -2.463 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.770 0.325 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.778 -1.015 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.348 -0.229 -0.986 1.00 0.00 H new ATOM 555 N ASN A 40 -5.978 -4.261 -3.532 1.00 0.00 N ATOM 556 CA ASN A 40 -5.134 -5.427 -3.738 1.00 0.00 C ATOM 557 C ASN A 40 -3.670 -5.043 -3.534 1.00 0.00 C ATOM 558 O ASN A 40 -2.805 -5.894 -3.346 1.00 0.00 O ATOM 559 CB ASN A 40 -5.369 -6.049 -5.126 1.00 0.00 C ATOM 560 CG ASN A 40 -5.260 -5.061 -6.277 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.508 -4.093 -6.225 1.00 0.00 O ATOM 562 ND2 ASN A 40 -6.020 -5.308 -7.336 1.00 0.00 N ATOM 0 H ASN A 40 -6.463 -3.935 -4.368 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.398 -6.188 -3.004 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.646 -6.850 -5.280 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.359 -6.504 -5.145 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.991 -4.683 -8.142 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.634 -6.123 -7.344 1.00 0.00 H new ATOM 569 N ARG A 41 -3.407 -3.741 -3.554 1.00 0.00 N ATOM 570 CA ARG A 41 -2.072 -3.217 -3.334 1.00 0.00 C ATOM 571 C ARG A 41 -2.067 -2.353 -2.076 1.00 0.00 C ATOM 572 O ARG A 41 -1.181 -1.524 -1.882 1.00 0.00 O ATOM 573 CB ARG A 41 -1.596 -2.399 -4.540 1.00 0.00 C ATOM 574 CG ARG A 41 -1.529 -3.186 -5.839 1.00 0.00 C ATOM 575 CD ARG A 41 -1.106 -2.299 -7.001 1.00 0.00 C ATOM 576 NE ARG A 41 -2.094 -1.256 -7.295 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.826 0.051 -7.282 1.00 0.00 C ATOM 578 NH1 ARG A 41 -0.605 0.476 -6.986 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.777 0.930 -7.581 1.00 0.00 N ATOM 0 H ARG A 41 -4.113 -3.025 -3.723 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.385 -4.054 -3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.266 -1.550 -4.677 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.608 -1.993 -4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.823 -4.010 -5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.503 -3.626 -6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.148 -1.834 -6.770 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.956 -2.914 -7.888 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.044 -1.548 -7.523 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.130 -0.197 -6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.401 1.475 -6.976 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.714 0.606 -7.821 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.570 1.929 -7.570 1.00 0.00 H new ATOM 593 N TYR A 42 -3.065 -2.562 -1.222 1.00 0.00 N ATOM 594 CA TYR A 42 -3.195 -1.801 0.020 1.00 0.00 C ATOM 595 C TYR A 42 -3.485 -2.719 1.205 1.00 0.00 C ATOM 596 O TYR A 42 -3.121 -2.417 2.334 1.00 0.00 O ATOM 597 CB TYR A 42 -4.314 -0.759 -0.102 1.00 0.00 C ATOM 598 CG TYR A 42 -3.857 0.600 -0.590 1.00 0.00 C ATOM 599 CD1 TYR A 42 -3.608 0.843 -1.936 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.691 1.650 0.306 1.00 0.00 C ATOM 601 CE1 TYR A 42 -3.205 2.092 -2.374 1.00 0.00 C ATOM 602 CE2 TYR A 42 -3.288 2.899 -0.124 1.00 0.00 C ATOM 603 CZ TYR A 42 -3.046 3.116 -1.464 1.00 0.00 C ATOM 604 OH TYR A 42 -2.653 4.364 -1.894 1.00 0.00 O ATOM 0 H TYR A 42 -3.799 -3.255 -1.367 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.245 -1.295 0.195 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.074 -1.139 -0.784 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.790 -0.640 0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -3.731 0.044 -2.652 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.880 1.486 1.357 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -3.016 2.264 -3.423 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.163 3.703 0.587 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.088 4.782 -1.211 1.00 0.00 H new ATOM 614 N LEU A 43 -4.171 -3.816 0.944 1.00 0.00 N ATOM 615 CA LEU A 43 -4.527 -4.775 1.971 1.00 0.00 C ATOM 616 C LEU A 43 -3.830 -6.103 1.733 1.00 0.00 C ATOM 617 O LEU A 43 -3.792 -6.604 0.608 1.00 0.00 O ATOM 618 CB LEU A 43 -6.030 -4.993 1.926 1.00 0.00 C ATOM 619 CG LEU A 43 -6.862 -3.717 1.938 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.322 -4.048 1.785 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.615 -2.928 3.211 1.00 0.00 C ATOM 0 H LEU A 43 -4.498 -4.067 0.011 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.218 -4.388 2.942 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.274 -5.560 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.320 -5.607 2.779 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.560 -3.095 1.095 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.907 -3.128 1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.480 -4.568 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.638 -4.688 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.219 -2.021 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.889 -3.535 4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.560 -2.661 3.275 1.00 0.00 H new ATOM 633 N SER A 44 -3.300 -6.669 2.794 1.00 0.00 N ATOM 634 CA SER A 44 -2.609 -7.944 2.735 1.00 0.00 C ATOM 635 C SER A 44 -3.239 -8.924 3.713 1.00 0.00 C ATOM 636 O SER A 44 -3.752 -8.519 4.757 1.00 0.00 O ATOM 637 CB SER A 44 -1.139 -7.752 3.100 1.00 0.00 C ATOM 638 OG SER A 44 -0.619 -6.556 2.543 1.00 0.00 O ATOM 0 H SER A 44 -3.335 -6.259 3.727 1.00 0.00 H new ATOM 0 HA SER A 44 -2.689 -8.339 1.722 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.032 -7.726 4.184 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.560 -8.603 2.743 1.00 0.00 H new ATOM 0 HG SER A 44 -0.603 -5.856 3.229 1.00 0.00 H new ATOM 644 N ASN A 45 -3.228 -10.202 3.370 1.00 0.00 N ATOM 645 CA ASN A 45 -3.782 -11.220 4.253 1.00 0.00 C ATOM 646 C ASN A 45 -2.676 -11.838 5.121 1.00 0.00 C ATOM 647 O ASN A 45 -1.924 -12.704 4.684 1.00 0.00 O ATOM 648 CB ASN A 45 -4.536 -12.291 3.439 1.00 0.00 C ATOM 649 CG ASN A 45 -3.658 -13.076 2.479 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.322 -12.596 1.398 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.320 -14.305 2.846 1.00 0.00 N ATOM 0 H ASN A 45 -2.845 -10.559 2.494 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.502 -10.751 4.923 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.013 -12.987 4.129 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.332 -11.807 2.873 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.762 -14.888 2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -3.618 -14.667 3.752 1.00 0.00 H new ATOM 658 N ASP A 46 -2.565 -11.365 6.355 1.00 0.00 N ATOM 659 CA ASP A 46 -1.546 -11.866 7.271 1.00 0.00 C ATOM 660 C ASP A 46 -2.141 -12.878 8.242 1.00 0.00 C ATOM 661 O ASP A 46 -2.718 -12.514 9.271 1.00 0.00 O ATOM 662 CB ASP A 46 -0.890 -10.713 8.041 1.00 0.00 C ATOM 663 CG ASP A 46 0.307 -11.163 8.866 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.371 -11.451 8.272 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.202 -11.204 10.108 1.00 0.00 O ATOM 0 H ASP A 46 -3.165 -10.638 6.745 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.780 -12.365 6.678 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.572 -9.945 7.336 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.628 -10.255 8.699 1.00 0.00 H new ATOM 670 N ASN A 47 -2.023 -14.148 7.872 1.00 0.00 N ATOM 671 CA ASN A 47 -2.514 -15.269 8.672 1.00 0.00 C ATOM 672 C ASN A 47 -3.989 -15.102 9.061 1.00 0.00 C ATOM 673 O ASN A 47 -4.368 -15.297 10.216 1.00 0.00 O ATOM 674 CB ASN A 47 -1.652 -15.455 9.925 1.00 0.00 C ATOM 675 CG ASN A 47 -1.836 -16.821 10.564 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.075 -17.815 9.877 1.00 0.00 O ATOM 677 ND2 ASN A 47 -1.724 -16.881 11.880 1.00 0.00 N ATOM 0 H ASN A 47 -1.579 -14.434 6.999 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.440 -16.162 8.051 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.603 -15.319 9.663 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.902 -14.682 10.651 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.836 -17.773 12.361 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.525 -16.035 12.414 1.00 0.00 H new ATOM 684 N GLY A 48 -4.814 -14.711 8.094 1.00 0.00 N ATOM 685 CA GLY A 48 -6.236 -14.558 8.351 1.00 0.00 C ATOM 686 C GLY A 48 -6.565 -13.253 9.040 1.00 0.00 C ATOM 687 O GLY A 48 -7.485 -13.190 9.852 1.00 0.00 O ATOM 0 H GLY A 48 -4.525 -14.498 7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.780 -14.614 7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.581 -15.388 8.968 1.00 0.00 H new ATOM 691 N HIS A 49 -5.791 -12.223 8.732 1.00 0.00 N ATOM 692 CA HIS A 49 -5.979 -10.891 9.299 1.00 0.00 C ATOM 693 C HIS A 49 -5.529 -9.869 8.273 1.00 0.00 C ATOM 694 O HIS A 49 -4.455 -10.009 7.694 1.00 0.00 O ATOM 695 CB HIS A 49 -5.161 -10.715 10.586 1.00 0.00 C ATOM 696 CG HIS A 49 -5.528 -11.665 11.687 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.869 -12.857 11.902 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.496 -11.597 12.631 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.417 -13.481 12.927 1.00 0.00 C ATOM 700 NE2 HIS A 49 -6.406 -12.739 13.389 1.00 0.00 N ATOM 0 H HIS A 49 -5.010 -12.285 8.079 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.031 -10.755 9.548 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -4.104 -10.841 10.351 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.288 -9.694 10.946 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.207 -10.794 12.763 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.108 -14.438 13.322 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -7.006 -12.975 14.180 1.00 0.00 H new ATOM 709 N PHE A 50 -6.346 -8.867 8.025 1.00 0.00 N ATOM 710 CA PHE A 50 -6.005 -7.845 7.049 1.00 0.00 C ATOM 711 C PHE A 50 -4.909 -6.922 7.569 1.00 0.00 C ATOM 712 O PHE A 50 -4.855 -6.610 8.761 1.00 0.00 O ATOM 713 CB PHE A 50 -7.226 -7.011 6.699 1.00 0.00 C ATOM 714 CG PHE A 50 -8.196 -7.671 5.768 1.00 0.00 C ATOM 715 CD1 PHE A 50 -9.239 -8.438 6.258 1.00 0.00 C ATOM 716 CD2 PHE A 50 -8.079 -7.500 4.400 1.00 0.00 C ATOM 717 CE1 PHE A 50 -10.143 -9.027 5.398 1.00 0.00 C ATOM 718 CE2 PHE A 50 -8.983 -8.084 3.538 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.015 -8.848 4.038 1.00 0.00 C ATOM 0 H PHE A 50 -7.248 -8.735 8.482 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.642 -8.359 6.159 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -7.748 -6.753 7.621 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -6.892 -6.076 6.249 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -9.346 -8.577 7.324 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.271 -6.903 4.003 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -10.950 -9.628 5.791 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -8.882 -7.943 2.472 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.723 -9.306 3.364 1.00 0.00 H new ATOM 729 N ARG A 51 -4.056 -6.477 6.660 1.00 0.00 N ATOM 730 CA ARG A 51 -2.959 -5.586 6.996 1.00 0.00 C ATOM 731 C ARG A 51 -2.718 -4.568 5.883 1.00 0.00 C ATOM 732 O ARG A 51 -2.685 -4.921 4.710 1.00 0.00 O ATOM 733 CB ARG A 51 -1.675 -6.384 7.243 1.00 0.00 C ATOM 734 CG ARG A 51 -1.281 -6.481 8.710 1.00 0.00 C ATOM 735 CD ARG A 51 0.055 -7.191 8.880 1.00 0.00 C ATOM 736 NE ARG A 51 0.583 -7.056 10.237 1.00 0.00 N ATOM 737 CZ ARG A 51 1.832 -7.369 10.586 1.00 0.00 C ATOM 738 NH1 ARG A 51 2.661 -7.919 9.705 1.00 0.00 N ATOM 739 NH2 ARG A 51 2.245 -7.155 11.831 1.00 0.00 N ATOM 0 H ARG A 51 -4.105 -6.723 5.671 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.233 -5.053 7.906 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.802 -7.390 6.844 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.859 -5.921 6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -1.221 -5.481 9.139 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.053 -7.018 9.261 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.064 -8.248 8.642 1.00 0.00 H new ATOM 0 HD3 ARG A 51 0.774 -6.783 8.170 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.042 -6.701 10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 51 2.344 -8.105 8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.614 -8.155 9.980 1.00 0.00 H new ATOM 0 HH21 ARG A 51 1.607 -6.752 12.518 1.00 0.00 H new ATOM 0 HH22 ARG A 51 3.200 -7.394 12.100 1.00 0.00 H new ATOM 753 N TRP A 52 -2.567 -3.312 6.269 1.00 0.00 N ATOM 754 CA TRP A 52 -2.316 -2.227 5.328 1.00 0.00 C ATOM 755 C TRP A 52 -0.883 -2.223 4.804 1.00 0.00 C ATOM 756 O TRP A 52 0.079 -2.210 5.578 1.00 0.00 O ATOM 757 CB TRP A 52 -2.586 -0.874 5.991 1.00 0.00 C ATOM 758 CG TRP A 52 -4.030 -0.599 6.246 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.694 -0.698 7.436 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.993 -0.175 5.280 1.00 0.00 C ATOM 761 NE1 TRP A 52 -6.013 -0.351 7.266 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.219 -0.034 5.947 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.932 0.098 3.909 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.377 0.365 5.289 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -6.082 0.494 3.260 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.290 0.625 3.951 1.00 0.00 C ATOM 0 H TRP A 52 -2.615 -3.013 7.243 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.991 -2.390 4.488 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.046 -0.831 6.937 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.183 -0.084 5.357 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.249 -1.004 8.371 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.722 -0.332 7.999 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -4.002 0.000 3.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.313 0.466 5.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -6.049 0.706 2.202 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.174 0.939 3.415 1.00 0.00 H new ATOM 777 N VAL A 53 -0.774 -2.220 3.476 1.00 0.00 N ATOM 778 CA VAL A 53 0.497 -2.168 2.751 1.00 0.00 C ATOM 779 C VAL A 53 1.356 -3.420 2.961 1.00 0.00 C ATOM 780 O VAL A 53 1.564 -4.192 2.028 1.00 0.00 O ATOM 781 CB VAL A 53 1.309 -0.910 3.122 1.00 0.00 C ATOM 782 CG1 VAL A 53 2.511 -0.762 2.212 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.438 0.339 3.057 1.00 0.00 C ATOM 0 H VAL A 53 -1.586 -2.254 2.859 1.00 0.00 H new ATOM 0 HA VAL A 53 0.232 -2.123 1.695 1.00 0.00 H new ATOM 0 HB VAL A 53 1.662 -1.028 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.070 0.131 2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.153 -1.638 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.176 -0.673 1.179 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.034 1.212 3.323 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.049 0.459 2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.393 0.240 3.756 1.00 0.00 H new ATOM 793 N SER A 54 1.851 -3.591 4.186 1.00 0.00 N ATOM 794 CA SER A 54 2.686 -4.726 4.580 1.00 0.00 C ATOM 795 C SER A 54 4.049 -4.773 3.873 1.00 0.00 C ATOM 796 O SER A 54 5.089 -4.774 4.532 1.00 0.00 O ATOM 797 CB SER A 54 1.924 -6.022 4.359 1.00 0.00 C ATOM 798 OG SER A 54 0.727 -6.036 5.118 1.00 0.00 O ATOM 0 H SER A 54 1.680 -2.933 4.946 1.00 0.00 H new ATOM 0 HA SER A 54 2.910 -4.596 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.690 -6.136 3.300 1.00 0.00 H new ATOM 0 HB3 SER A 54 2.549 -6.869 4.641 1.00 0.00 H new ATOM 0 HG SER A 54 0.587 -6.931 5.492 1.00 0.00 H new ATOM 804 N GLY A 55 4.051 -4.797 2.550 1.00 0.00 N ATOM 805 CA GLY A 55 5.304 -4.882 1.820 1.00 0.00 C ATOM 806 C GLY A 55 5.593 -3.695 0.926 1.00 0.00 C ATOM 807 O GLY A 55 6.715 -3.544 0.442 1.00 0.00 O ATOM 0 H GLY A 55 3.214 -4.760 1.968 1.00 0.00 H new ATOM 0 HA2 GLY A 55 6.120 -4.989 2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.294 -5.786 1.210 1.00 0.00 H new ATOM 811 N GLY A 56 4.594 -2.859 0.696 1.00 0.00 N ATOM 812 CA GLY A 56 4.789 -1.694 -0.151 1.00 0.00 C ATOM 813 C GLY A 56 5.790 -0.712 0.437 1.00 0.00 C ATOM 814 O GLY A 56 5.668 -0.315 1.596 1.00 0.00 O ATOM 0 H GLY A 56 3.654 -2.962 1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 56 5.134 -2.016 -1.134 1.00 0.00 H new ATOM 0 HA3 GLY A 56 3.833 -1.191 -0.298 1.00 0.00 H new ATOM 818 N GLY A 57 6.779 -0.333 -0.362 1.00 0.00 N ATOM 819 CA GLY A 57 7.792 0.602 0.091 1.00 0.00 C ATOM 820 C GLY A 57 8.985 -0.098 0.715 1.00 0.00 C ATOM 821 O GLY A 57 9.043 -0.273 1.929 1.00 0.00 O ATOM 0 H GLY A 57 6.898 -0.658 -1.321 1.00 0.00 H new ATOM 0 HA2 GLY A 57 8.128 1.206 -0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.353 1.285 0.818 1.00 0.00 H new ATOM 825 N GLY A 58 9.940 -0.496 -0.110 1.00 0.00 N ATOM 826 CA GLY A 58 11.112 -1.177 0.402 1.00 0.00 C ATOM 827 C GLY A 58 12.351 -0.895 -0.417 1.00 0.00 C ATOM 828 O GLY A 58 12.292 -0.176 -1.418 1.00 0.00 O ATOM 0 H GLY A 58 9.926 -0.361 -1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.285 -0.870 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 58 10.927 -2.251 0.416 1.00 0.00 H new ATOM 832 N GLY A 59 13.473 -1.453 0.008 1.00 0.00 N ATOM 833 CA GLY A 59 14.718 -1.258 -0.706 1.00 0.00 C ATOM 834 C GLY A 59 15.582 -0.177 -0.088 1.00 0.00 C ATOM 835 O GLY A 59 16.527 -0.474 0.644 1.00 0.00 O ATOM 0 H GLY A 59 13.544 -2.040 0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.273 -2.196 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.501 -0.997 -1.742 1.00 0.00 H new ATOM 839 N GLY A 60 15.255 1.074 -0.377 1.00 0.00 N ATOM 840 CA GLY A 60 16.019 2.183 0.153 1.00 0.00 C ATOM 841 C GLY A 60 15.147 3.376 0.477 1.00 0.00 C ATOM 842 O GLY A 60 14.483 3.927 -0.404 1.00 0.00 O ATOM 0 H GLY A 60 14.471 1.341 -0.972 1.00 0.00 H new ATOM 0 HA2 GLY A 60 16.543 1.863 1.054 1.00 0.00 H new ATOM 0 HA3 GLY A 60 16.779 2.477 -0.571 1.00 0.00 H new ATOM 846 N GLY A 61 15.139 3.769 1.740 1.00 0.00 N ATOM 847 CA GLY A 61 14.343 4.899 2.162 1.00 0.00 C ATOM 848 C GLY A 61 13.789 4.706 3.555 1.00 0.00 C ATOM 849 O GLY A 61 14.469 4.165 4.429 1.00 0.00 O ATOM 0 H GLY A 61 15.674 3.322 2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.952 5.803 2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.521 5.047 1.461 1.00 0.00 H new ATOM 853 N THR A 62 12.559 5.146 3.760 1.00 0.00 N ATOM 854 CA THR A 62 11.909 5.014 5.050 1.00 0.00 C ATOM 855 C THR A 62 10.487 4.483 4.869 1.00 0.00 C ATOM 856 O THR A 62 9.717 4.997 4.054 1.00 0.00 O ATOM 857 CB THR A 62 11.869 6.366 5.796 1.00 0.00 C ATOM 858 OG1 THR A 62 13.186 6.939 5.844 1.00 0.00 O ATOM 859 CG2 THR A 62 11.341 6.194 7.215 1.00 0.00 C ATOM 0 H THR A 62 11.990 5.599 3.045 1.00 0.00 H new ATOM 0 HA THR A 62 12.487 4.309 5.648 1.00 0.00 H new ATOM 0 HB THR A 62 11.197 7.031 5.253 1.00 0.00 H new ATOM 0 HG1 THR A 62 13.153 7.797 6.317 1.00 0.00 H new ATOM 0 HG21 THR A 62 11.324 7.162 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 62 10.331 5.785 7.180 1.00 0.00 H new ATOM 0 HG23 THR A 62 11.990 5.512 7.764 1.00 0.00 H new ATOM 867 N ALA A 63 10.157 3.452 5.620 1.00 0.00 N ATOM 868 CA ALA A 63 8.850 2.821 5.566 1.00 0.00 C ATOM 869 C ALA A 63 8.298 2.646 6.978 1.00 0.00 C ATOM 870 O ALA A 63 8.974 2.970 7.953 1.00 0.00 O ATOM 871 CB ALA A 63 8.953 1.484 4.856 1.00 0.00 C ATOM 0 H ALA A 63 10.793 3.023 6.292 1.00 0.00 H new ATOM 0 HA ALA A 63 8.164 3.457 5.006 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.970 1.015 4.818 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.320 1.638 3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 63 9.643 0.837 5.397 1.00 0.00 H new ATOM 877 N THR A 64 7.083 2.128 7.098 1.00 0.00 N ATOM 878 CA THR A 64 6.468 1.958 8.410 1.00 0.00 C ATOM 879 C THR A 64 5.948 0.539 8.637 1.00 0.00 C ATOM 880 O THR A 64 5.119 0.033 7.876 1.00 0.00 O ATOM 881 CB THR A 64 5.314 2.961 8.609 1.00 0.00 C ATOM 882 OG1 THR A 64 4.444 2.940 7.470 1.00 0.00 O ATOM 883 CG2 THR A 64 5.847 4.370 8.826 1.00 0.00 C ATOM 0 H THR A 64 6.508 1.821 6.313 1.00 0.00 H new ATOM 0 HA THR A 64 7.253 2.148 9.142 1.00 0.00 H new ATOM 0 HB THR A 64 4.755 2.665 9.497 1.00 0.00 H new ATOM 0 HG1 THR A 64 4.378 2.025 7.125 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.012 5.058 8.964 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.481 4.387 9.713 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.430 4.676 7.957 1.00 0.00 H new ATOM 891 N VAL A 65 6.460 -0.109 9.680 1.00 0.00 N ATOM 892 CA VAL A 65 6.039 -1.458 10.042 1.00 0.00 C ATOM 893 C VAL A 65 5.178 -1.441 11.308 1.00 0.00 C ATOM 894 O VAL A 65 5.514 -0.777 12.282 1.00 0.00 O ATOM 895 CB VAL A 65 7.257 -2.394 10.258 1.00 0.00 C ATOM 896 CG1 VAL A 65 6.893 -3.585 11.137 1.00 0.00 C ATOM 897 CG2 VAL A 65 7.780 -2.886 8.922 1.00 0.00 C ATOM 0 H VAL A 65 7.174 0.284 10.294 1.00 0.00 H new ATOM 0 HA VAL A 65 5.447 -1.843 9.211 1.00 0.00 H new ATOM 0 HB VAL A 65 8.033 -1.820 10.765 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.768 -4.221 11.269 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.553 -3.229 12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.097 -4.158 10.662 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.635 -3.542 9.085 1.00 0.00 H new ATOM 0 HG22 VAL A 65 6.994 -3.436 8.404 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.087 -2.034 8.315 1.00 0.00 H new ATOM 907 N THR A 66 4.069 -2.169 11.279 1.00 0.00 N ATOM 908 CA THR A 66 3.179 -2.260 12.429 1.00 0.00 C ATOM 909 C THR A 66 3.640 -3.389 13.338 1.00 0.00 C ATOM 910 O THR A 66 3.816 -4.528 12.896 1.00 0.00 O ATOM 911 CB THR A 66 1.728 -2.518 11.985 1.00 0.00 C ATOM 912 OG1 THR A 66 1.397 -1.651 10.892 1.00 0.00 O ATOM 913 CG2 THR A 66 0.756 -2.284 13.135 1.00 0.00 C ATOM 0 H THR A 66 3.764 -2.707 10.468 1.00 0.00 H new ATOM 0 HA THR A 66 3.211 -1.312 12.966 1.00 0.00 H new ATOM 0 HB THR A 66 1.645 -3.558 11.670 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.473 -1.818 10.610 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.262 -2.473 12.795 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.995 -2.959 13.957 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.839 -1.252 13.477 1.00 0.00 H new ATOM 921 N VAL A 67 3.849 -3.059 14.599 1.00 0.00 N ATOM 922 CA VAL A 67 4.300 -4.012 15.577 1.00 0.00 C ATOM 923 C VAL A 67 3.179 -4.957 15.936 1.00 0.00 C ATOM 924 O VAL A 67 2.059 -4.507 16.201 1.00 0.00 O ATOM 925 CB VAL A 67 4.781 -3.314 16.856 1.00 0.00 C ATOM 926 CG1 VAL A 67 5.351 -4.328 17.829 1.00 0.00 C ATOM 927 CG2 VAL A 67 5.798 -2.237 16.532 1.00 0.00 C ATOM 0 H VAL A 67 3.708 -2.118 14.968 1.00 0.00 H new ATOM 0 HA VAL A 67 5.132 -4.563 15.139 1.00 0.00 H new ATOM 0 HB VAL A 67 3.926 -2.832 17.329 1.00 0.00 H new ATOM 0 HG11 VAL A 67 5.688 -3.817 18.731 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.582 -5.055 18.089 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.194 -4.842 17.367 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.125 -1.756 17.454 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.657 -2.686 16.033 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.345 -1.494 15.876 1.00 0.00 H new ATOM 937 N GLN A 68 3.488 -6.248 15.938 1.00 0.00 N ATOM 938 CA GLN A 68 2.526 -7.282 16.269 1.00 0.00 C ATOM 939 C GLN A 68 2.801 -7.800 17.674 1.00 0.00 C ATOM 940 O GLN A 68 3.812 -7.460 18.289 1.00 0.00 O ATOM 941 CB GLN A 68 2.586 -8.438 15.269 1.00 0.00 C ATOM 942 CG GLN A 68 1.228 -9.071 14.991 1.00 0.00 C ATOM 943 CD GLN A 68 0.339 -8.214 14.107 1.00 0.00 C ATOM 944 OE1 GLN A 68 0.450 -6.988 14.088 1.00 0.00 O ATOM 945 NE2 GLN A 68 -0.550 -8.853 13.367 1.00 0.00 N ATOM 0 H GLN A 68 4.416 -6.604 15.709 1.00 0.00 H new ATOM 0 HA GLN A 68 1.527 -6.849 16.223 1.00 0.00 H new ATOM 0 HB2 GLN A 68 3.008 -8.076 14.332 1.00 0.00 H new ATOM 0 HB3 GLN A 68 3.264 -9.202 15.649 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.377 -10.040 14.515 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.719 -9.255 15.937 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.612 -9.870 13.410 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.174 -8.329 12.753 1.00 0.00 H new ATOM 954 N GLN A 69 1.885 -8.608 18.179 1.00 0.00 N ATOM 955 CA GLN A 69 1.998 -9.163 19.522 1.00 0.00 C ATOM 956 C GLN A 69 3.171 -10.131 19.630 1.00 0.00 C ATOM 957 O GLN A 69 3.262 -11.096 18.874 1.00 0.00 O ATOM 958 CB GLN A 69 0.696 -9.865 19.912 1.00 0.00 C ATOM 959 CG GLN A 69 0.756 -10.563 21.259 1.00 0.00 C ATOM 960 CD GLN A 69 -0.584 -11.109 21.702 1.00 0.00 C ATOM 961 OE1 GLN A 69 -1.431 -11.468 20.881 1.00 0.00 O ATOM 962 NE2 GLN A 69 -0.782 -11.184 23.004 1.00 0.00 N ATOM 0 H GLN A 69 1.046 -8.898 17.676 1.00 0.00 H new ATOM 0 HA GLN A 69 2.182 -8.339 20.211 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.110 -9.132 19.929 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.445 -10.597 19.145 1.00 0.00 H new ATOM 0 HG2 GLN A 69 1.476 -11.380 21.207 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.123 -9.862 22.009 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.054 -10.876 23.649 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -1.663 -11.550 23.366 1.00 0.00 H new ATOM 971 N GLY A 70 4.062 -9.861 20.577 1.00 0.00 N ATOM 972 CA GLY A 70 5.212 -10.720 20.787 1.00 0.00 C ATOM 973 C GLY A 70 6.425 -10.320 19.971 1.00 0.00 C ATOM 974 O GLY A 70 7.454 -10.992 20.017 1.00 0.00 O ATOM 0 H GLY A 70 4.008 -9.059 21.205 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.476 -10.708 21.845 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.939 -11.746 20.538 1.00 0.00 H new ATOM 978 N ASP A 71 6.320 -9.226 19.234 1.00 0.00 N ATOM 979 CA ASP A 71 7.431 -8.765 18.410 1.00 0.00 C ATOM 980 C ASP A 71 8.044 -7.488 18.974 1.00 0.00 C ATOM 981 O ASP A 71 7.358 -6.485 19.144 1.00 0.00 O ATOM 982 CB ASP A 71 6.978 -8.526 16.961 1.00 0.00 C ATOM 983 CG ASP A 71 6.679 -9.815 16.213 1.00 0.00 C ATOM 984 OD1 ASP A 71 7.621 -10.426 15.664 1.00 0.00 O ATOM 985 OD2 ASP A 71 5.503 -10.226 16.161 1.00 0.00 O ATOM 0 H ASP A 71 5.484 -8.643 19.188 1.00 0.00 H new ATOM 0 HA ASP A 71 8.189 -9.548 18.419 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.087 -7.898 16.963 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.754 -7.975 16.429 1.00 0.00 H new ATOM 990 N THR A 72 9.335 -7.538 19.285 1.00 0.00 N ATOM 991 CA THR A 72 10.047 -6.377 19.804 1.00 0.00 C ATOM 992 C THR A 72 10.882 -5.766 18.693 1.00 0.00 C ATOM 993 O THR A 72 10.833 -6.247 17.562 1.00 0.00 O ATOM 994 CB THR A 72 10.973 -6.739 20.982 1.00 0.00 C ATOM 995 OG1 THR A 72 11.965 -7.679 20.559 1.00 0.00 O ATOM 996 CG2 THR A 72 10.182 -7.315 22.145 1.00 0.00 C ATOM 0 H THR A 72 9.911 -8.374 19.186 1.00 0.00 H new ATOM 0 HA THR A 72 9.302 -5.669 20.168 1.00 0.00 H new ATOM 0 HB THR A 72 11.461 -5.824 21.318 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.545 -8.551 20.404 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.862 -7.561 22.961 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.453 -6.581 22.488 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.663 -8.217 21.821 1.00 0.00 H new ATOM 1004 N LEU A 73 11.640 -4.706 18.995 1.00 0.00 N ATOM 1005 CA LEU A 73 12.487 -4.078 17.980 1.00 0.00 C ATOM 1006 C LEU A 73 13.357 -5.132 17.309 1.00 0.00 C ATOM 1007 O LEU A 73 13.540 -5.131 16.092 1.00 0.00 O ATOM 1008 CB LEU A 73 13.422 -3.009 18.572 1.00 0.00 C ATOM 1009 CG LEU A 73 12.840 -1.609 18.765 1.00 0.00 C ATOM 1010 CD1 LEU A 73 11.923 -1.237 17.618 1.00 0.00 C ATOM 1011 CD2 LEU A 73 12.126 -1.503 20.097 1.00 0.00 C ATOM 0 H LEU A 73 11.684 -4.273 19.917 1.00 0.00 H new ATOM 0 HA LEU A 73 11.815 -3.601 17.267 1.00 0.00 H new ATOM 0 HB2 LEU A 73 13.775 -3.366 19.540 1.00 0.00 H new ATOM 0 HB3 LEU A 73 14.295 -2.927 17.925 1.00 0.00 H new ATOM 0 HG LEU A 73 13.665 -0.897 18.770 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.523 -0.236 17.782 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.484 -1.256 16.683 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.101 -1.951 17.563 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.720 -0.498 20.213 1.00 0.00 H new ATOM 0 HD22 LEU A 73 11.314 -2.229 20.133 1.00 0.00 H new ATOM 0 HD23 LEU A 73 12.830 -1.705 20.904 1.00 0.00 H new ATOM 1023 N ARG A 74 13.867 -6.044 18.134 1.00 0.00 N ATOM 1024 CA ARG A 74 14.749 -7.110 17.675 1.00 0.00 C ATOM 1025 C ARG A 74 14.034 -8.032 16.696 1.00 0.00 C ATOM 1026 O ARG A 74 14.610 -8.460 15.695 1.00 0.00 O ATOM 1027 CB ARG A 74 15.255 -7.918 18.870 1.00 0.00 C ATOM 1028 CG ARG A 74 16.454 -8.788 18.541 1.00 0.00 C ATOM 1029 CD ARG A 74 16.833 -9.691 19.704 1.00 0.00 C ATOM 1030 NE ARG A 74 17.016 -8.953 20.956 1.00 0.00 N ATOM 1031 CZ ARG A 74 18.183 -8.450 21.365 1.00 0.00 C ATOM 1032 NH1 ARG A 74 19.255 -8.533 20.587 1.00 0.00 N ATOM 1033 NH2 ARG A 74 18.272 -7.857 22.551 1.00 0.00 N ATOM 0 H ARG A 74 13.680 -6.063 19.137 1.00 0.00 H new ATOM 0 HA ARG A 74 15.594 -6.653 17.160 1.00 0.00 H new ATOM 0 HB2 ARG A 74 15.521 -7.234 19.676 1.00 0.00 H new ATOM 0 HB3 ARG A 74 14.448 -8.549 19.241 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.231 -9.398 17.665 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.302 -8.155 18.281 1.00 0.00 H new ATOM 0 HD2 ARG A 74 16.058 -10.445 19.841 1.00 0.00 H new ATOM 0 HD3 ARG A 74 17.754 -10.222 19.462 1.00 0.00 H new ATOM 0 HE ARG A 74 16.200 -8.815 21.553 1.00 0.00 H new ATOM 0 HH11 ARG A 74 19.189 -8.982 19.674 1.00 0.00 H new ATOM 0 HH12 ARG A 74 20.145 -8.148 20.902 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.449 -7.786 23.149 1.00 0.00 H new ATOM 0 HH22 ARG A 74 19.164 -7.473 22.863 1.00 0.00 H new ATOM 1047 N ASP A 75 12.773 -8.316 16.983 1.00 0.00 N ATOM 1048 CA ASP A 75 11.977 -9.193 16.139 1.00 0.00 C ATOM 1049 C ASP A 75 11.638 -8.492 14.839 1.00 0.00 C ATOM 1050 O ASP A 75 11.726 -9.081 13.761 1.00 0.00 O ATOM 1051 CB ASP A 75 10.693 -9.611 16.855 1.00 0.00 C ATOM 1052 CG ASP A 75 10.955 -10.360 18.142 1.00 0.00 C ATOM 1053 OD1 ASP A 75 11.147 -9.705 19.187 1.00 0.00 O ATOM 1054 OD2 ASP A 75 10.960 -11.609 18.122 1.00 0.00 O ATOM 0 H ASP A 75 12.278 -7.951 17.796 1.00 0.00 H new ATOM 0 HA ASP A 75 12.561 -10.088 15.923 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.098 -8.724 17.071 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.100 -10.238 16.190 1.00 0.00 H new ATOM 1059 N ILE A 76 11.267 -7.222 14.951 1.00 0.00 N ATOM 1060 CA ILE A 76 10.919 -6.419 13.788 1.00 0.00 C ATOM 1061 C ILE A 76 12.120 -6.305 12.863 1.00 0.00 C ATOM 1062 O ILE A 76 12.015 -6.544 11.658 1.00 0.00 O ATOM 1063 CB ILE A 76 10.450 -5.003 14.197 1.00 0.00 C ATOM 1064 CG1 ILE A 76 9.288 -5.090 15.190 1.00 0.00 C ATOM 1065 CG2 ILE A 76 10.048 -4.190 12.970 1.00 0.00 C ATOM 1066 CD1 ILE A 76 8.053 -5.771 14.639 1.00 0.00 C ATOM 0 H ILE A 76 11.200 -6.726 15.840 1.00 0.00 H new ATOM 0 HA ILE A 76 10.097 -6.916 13.273 1.00 0.00 H new ATOM 0 HB ILE A 76 11.282 -4.494 14.683 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.622 -5.629 16.077 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.022 -4.083 15.510 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.722 -3.198 13.282 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.902 -4.097 12.299 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.233 -4.694 12.451 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.277 -5.792 15.404 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.691 -5.221 13.770 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.300 -6.791 14.345 1.00 0.00 H new ATOM 1078 N GLY A 77 13.266 -5.959 13.444 1.00 0.00 N ATOM 1079 CA GLY A 77 14.476 -5.829 12.671 1.00 0.00 C ATOM 1080 C GLY A 77 14.838 -7.103 11.951 1.00 0.00 C ATOM 1081 O GLY A 77 15.002 -7.106 10.737 1.00 0.00 O ATOM 0 H GLY A 77 13.372 -5.767 14.440 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.355 -5.026 11.944 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.296 -5.542 13.330 1.00 0.00 H new ATOM 1085 N ARG A 78 14.932 -8.190 12.694 1.00 0.00 N ATOM 1086 CA ARG A 78 15.293 -9.478 12.120 1.00 0.00 C ATOM 1087 C ARG A 78 14.315 -9.905 11.025 1.00 0.00 C ATOM 1088 O ARG A 78 14.722 -10.418 9.982 1.00 0.00 O ATOM 1089 CB ARG A 78 15.330 -10.548 13.209 1.00 0.00 C ATOM 1090 CG ARG A 78 15.784 -11.903 12.703 1.00 0.00 C ATOM 1091 CD ARG A 78 15.564 -12.989 13.735 1.00 0.00 C ATOM 1092 NE ARG A 78 15.969 -14.291 13.222 1.00 0.00 N ATOM 1093 CZ ARG A 78 15.134 -15.158 12.654 1.00 0.00 C ATOM 1094 NH1 ARG A 78 13.839 -14.872 12.547 1.00 0.00 N ATOM 1095 NH2 ARG A 78 15.599 -16.312 12.192 1.00 0.00 N ATOM 0 H ARG A 78 14.763 -8.209 13.700 1.00 0.00 H new ATOM 0 HA ARG A 78 16.281 -9.369 11.672 1.00 0.00 H new ATOM 0 HB2 ARG A 78 15.999 -10.223 14.006 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.337 -10.646 13.647 1.00 0.00 H new ATOM 0 HG2 ARG A 78 15.241 -12.152 11.791 1.00 0.00 H new ATOM 0 HG3 ARG A 78 16.841 -11.858 12.442 1.00 0.00 H new ATOM 0 HD2 ARG A 78 16.131 -12.758 14.637 1.00 0.00 H new ATOM 0 HD3 ARG A 78 14.512 -13.018 14.018 1.00 0.00 H new ATOM 0 HE ARG A 78 16.951 -14.554 13.303 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.482 -13.985 12.901 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.204 -15.540 12.111 1.00 0.00 H new ATOM 0 HH21 ARG A 78 16.592 -16.531 12.273 1.00 0.00 H new ATOM 0 HH22 ARG A 78 14.963 -16.980 11.756 1.00 0.00 H new ATOM 1109 N ARG A 79 13.029 -9.680 11.260 1.00 0.00 N ATOM 1110 CA ARG A 79 11.992 -10.069 10.309 1.00 0.00 C ATOM 1111 C ARG A 79 12.088 -9.299 8.990 1.00 0.00 C ATOM 1112 O ARG A 79 11.984 -9.891 7.914 1.00 0.00 O ATOM 1113 CB ARG A 79 10.608 -9.870 10.934 1.00 0.00 C ATOM 1114 CG ARG A 79 9.463 -10.324 10.044 1.00 0.00 C ATOM 1115 CD ARG A 79 8.121 -10.193 10.745 1.00 0.00 C ATOM 1116 NE ARG A 79 7.008 -10.554 9.866 1.00 0.00 N ATOM 1117 CZ ARG A 79 5.747 -10.722 10.274 1.00 0.00 C ATOM 1118 NH1 ARG A 79 5.431 -10.598 11.558 1.00 0.00 N ATOM 1119 NH2 ARG A 79 4.799 -11.035 9.396 1.00 0.00 N ATOM 0 H ARG A 79 12.677 -9.228 12.104 1.00 0.00 H new ATOM 0 HA ARG A 79 12.145 -11.123 10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 79 10.563 -10.417 11.876 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.475 -8.815 11.171 1.00 0.00 H new ATOM 0 HG2 ARG A 79 9.455 -9.731 9.130 1.00 0.00 H new ATOM 0 HG3 ARG A 79 9.620 -11.362 9.750 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.109 -10.833 11.628 1.00 0.00 H new ATOM 0 HD3 ARG A 79 7.991 -9.168 11.092 1.00 0.00 H new ATOM 0 HE ARG A 79 7.209 -10.686 8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.154 -10.373 12.242 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.466 -10.728 11.860 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.034 -11.147 8.410 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.837 -11.163 9.709 1.00 0.00 H new ATOM 1133 N PHE A 80 12.307 -7.990 9.065 1.00 0.00 N ATOM 1134 CA PHE A 80 12.378 -7.163 7.860 1.00 0.00 C ATOM 1135 C PHE A 80 13.817 -6.895 7.427 1.00 0.00 C ATOM 1136 O PHE A 80 14.064 -6.047 6.569 1.00 0.00 O ATOM 1137 CB PHE A 80 11.618 -5.851 8.077 1.00 0.00 C ATOM 1138 CG PHE A 80 10.154 -6.072 8.345 1.00 0.00 C ATOM 1139 CD1 PHE A 80 9.250 -6.147 7.298 1.00 0.00 C ATOM 1140 CD2 PHE A 80 9.685 -6.227 9.639 1.00 0.00 C ATOM 1141 CE1 PHE A 80 7.907 -6.369 7.538 1.00 0.00 C ATOM 1142 CE2 PHE A 80 8.346 -6.454 9.886 1.00 0.00 C ATOM 1143 CZ PHE A 80 7.454 -6.523 8.834 1.00 0.00 C ATOM 0 H PHE A 80 12.438 -7.480 9.939 1.00 0.00 H new ATOM 0 HA PHE A 80 11.905 -7.718 7.050 1.00 0.00 H new ATOM 0 HB2 PHE A 80 12.060 -5.313 8.915 1.00 0.00 H new ATOM 0 HB3 PHE A 80 11.732 -5.219 7.196 1.00 0.00 H new ATOM 0 HD1 PHE A 80 9.599 -6.031 6.282 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.377 -6.169 10.466 1.00 0.00 H new ATOM 0 HE1 PHE A 80 7.212 -6.422 6.713 1.00 0.00 H new ATOM 0 HE2 PHE A 80 7.997 -6.577 10.900 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.405 -6.697 9.024 1.00 0.00 H new ATOM 1153 N ASP A 81 14.755 -7.623 8.027 1.00 0.00 N ATOM 1154 CA ASP A 81 16.186 -7.513 7.708 1.00 0.00 C ATOM 1155 C ASP A 81 16.747 -6.121 8.039 1.00 0.00 C ATOM 1156 O ASP A 81 17.773 -5.701 7.506 1.00 0.00 O ATOM 1157 CB ASP A 81 16.427 -7.864 6.231 1.00 0.00 C ATOM 1158 CG ASP A 81 17.888 -8.117 5.908 1.00 0.00 C ATOM 1159 OD1 ASP A 81 18.445 -9.128 6.398 1.00 0.00 O ATOM 1160 OD2 ASP A 81 18.483 -7.315 5.155 1.00 0.00 O ATOM 0 H ASP A 81 14.549 -8.310 8.752 1.00 0.00 H new ATOM 0 HA ASP A 81 16.721 -8.227 8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 81 15.846 -8.750 5.975 1.00 0.00 H new ATOM 0 HB3 ASP A 81 16.059 -7.050 5.606 1.00 0.00 H new ATOM 1165 N CYS A 82 16.085 -5.421 8.945 1.00 0.00 N ATOM 1166 CA CYS A 82 16.518 -4.099 9.367 1.00 0.00 C ATOM 1167 C CYS A 82 17.161 -4.202 10.744 1.00 0.00 C ATOM 1168 O CYS A 82 17.141 -5.269 11.358 1.00 0.00 O ATOM 1169 CB CYS A 82 15.334 -3.131 9.381 1.00 0.00 C ATOM 1170 SG CYS A 82 13.816 -3.813 10.082 1.00 0.00 S ATOM 0 H CYS A 82 15.237 -5.750 9.407 1.00 0.00 H new ATOM 0 HA CYS A 82 17.253 -3.710 8.662 1.00 0.00 H new ATOM 0 HB2 CYS A 82 15.614 -2.243 9.948 1.00 0.00 H new ATOM 0 HB3 CYS A 82 15.134 -2.807 8.360 1.00 0.00 H new ATOM 0 HG CYS A 82 13.029 -2.842 10.440 1.00 0.00 H new ATOM 1176 N ASP A 83 17.768 -3.130 11.223 1.00 0.00 N ATOM 1177 CA ASP A 83 18.388 -3.170 12.538 1.00 0.00 C ATOM 1178 C ASP A 83 17.454 -2.571 13.566 1.00 0.00 C ATOM 1179 O ASP A 83 16.994 -1.438 13.417 1.00 0.00 O ATOM 1180 CB ASP A 83 19.719 -2.422 12.567 1.00 0.00 C ATOM 1181 CG ASP A 83 20.600 -2.904 13.699 1.00 0.00 C ATOM 1182 OD1 ASP A 83 20.323 -2.559 14.865 1.00 0.00 O ATOM 1183 OD2 ASP A 83 21.566 -3.649 13.425 1.00 0.00 O ATOM 0 H ASP A 83 17.845 -2.238 10.734 1.00 0.00 H new ATOM 0 HA ASP A 83 18.585 -4.216 12.773 1.00 0.00 H new ATOM 0 HB2 ASP A 83 20.236 -2.560 11.618 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.535 -1.353 12.677 1.00 0.00 H new ATOM 1188 N PHE A 84 17.185 -3.358 14.606 1.00 0.00 N ATOM 1189 CA PHE A 84 16.315 -2.965 15.714 1.00 0.00 C ATOM 1190 C PHE A 84 16.717 -1.604 16.282 1.00 0.00 C ATOM 1191 O PHE A 84 15.885 -0.862 16.800 1.00 0.00 O ATOM 1192 CB PHE A 84 16.363 -4.037 16.810 1.00 0.00 C ATOM 1193 CG PHE A 84 17.741 -4.570 17.106 1.00 0.00 C ATOM 1194 CD1 PHE A 84 18.241 -5.658 16.405 1.00 0.00 C ATOM 1195 CD2 PHE A 84 18.528 -3.992 18.088 1.00 0.00 C ATOM 1196 CE1 PHE A 84 19.501 -6.154 16.678 1.00 0.00 C ATOM 1197 CE2 PHE A 84 19.788 -4.486 18.365 1.00 0.00 C ATOM 1198 CZ PHE A 84 20.275 -5.568 17.658 1.00 0.00 C ATOM 0 H PHE A 84 17.569 -4.298 14.705 1.00 0.00 H new ATOM 0 HA PHE A 84 15.296 -2.876 15.337 1.00 0.00 H new ATOM 0 HB2 PHE A 84 15.944 -3.620 17.726 1.00 0.00 H new ATOM 0 HB3 PHE A 84 15.722 -4.868 16.516 1.00 0.00 H new ATOM 0 HD1 PHE A 84 17.639 -6.122 15.638 1.00 0.00 H new ATOM 0 HD2 PHE A 84 18.152 -3.145 18.644 1.00 0.00 H new ATOM 0 HE1 PHE A 84 19.880 -7.000 16.124 1.00 0.00 H new ATOM 0 HE2 PHE A 84 20.392 -4.027 19.134 1.00 0.00 H new ATOM 0 HZ PHE A 84 21.260 -5.955 17.872 1.00 0.00 H new ATOM 1208 N HIS A 85 18.002 -1.305 16.180 1.00 0.00 N ATOM 1209 CA HIS A 85 18.567 -0.048 16.647 1.00 0.00 C ATOM 1210 C HIS A 85 18.016 1.118 15.839 1.00 0.00 C ATOM 1211 O HIS A 85 17.623 2.137 16.396 1.00 0.00 O ATOM 1212 CB HIS A 85 20.088 -0.080 16.498 1.00 0.00 C ATOM 1213 CG HIS A 85 20.798 1.039 17.202 1.00 0.00 C ATOM 1214 ND1 HIS A 85 21.323 0.917 18.467 1.00 0.00 N ATOM 1215 CD2 HIS A 85 21.081 2.299 16.799 1.00 0.00 C ATOM 1216 CE1 HIS A 85 21.898 2.052 18.812 1.00 0.00 C ATOM 1217 NE2 HIS A 85 21.768 2.911 17.818 1.00 0.00 N ATOM 0 H HIS A 85 18.690 -1.934 15.766 1.00 0.00 H new ATOM 0 HA HIS A 85 18.297 0.083 17.695 1.00 0.00 H new ATOM 0 HB2 HIS A 85 20.460 -1.030 16.882 1.00 0.00 H new ATOM 0 HB3 HIS A 85 20.339 -0.045 15.438 1.00 0.00 H new ATOM 0 HD2 HIS A 85 20.815 2.742 15.850 1.00 0.00 H new ATOM 0 HE1 HIS A 85 22.393 2.247 19.752 1.00 0.00 H new ATOM 0 HE2 HIS A 85 22.119 3.869 17.809 1.00 0.00 H new ATOM 1226 N GLU A 86 17.999 0.956 14.520 1.00 0.00 N ATOM 1227 CA GLU A 86 17.506 1.994 13.631 1.00 0.00 C ATOM 1228 C GLU A 86 16.007 2.152 13.787 1.00 0.00 C ATOM 1229 O GLU A 86 15.502 3.268 13.816 1.00 0.00 O ATOM 1230 CB GLU A 86 17.871 1.688 12.179 1.00 0.00 C ATOM 1231 CG GLU A 86 19.367 1.710 11.916 1.00 0.00 C ATOM 1232 CD GLU A 86 20.027 2.976 12.429 1.00 0.00 C ATOM 1233 OE1 GLU A 86 19.693 4.071 11.930 1.00 0.00 O ATOM 1234 OE2 GLU A 86 20.885 2.877 13.332 1.00 0.00 O ATOM 0 H GLU A 86 18.322 0.113 14.045 1.00 0.00 H new ATOM 0 HA GLU A 86 17.983 2.935 13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 86 17.477 0.707 11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 86 17.384 2.415 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 86 19.829 0.845 12.391 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.546 1.619 10.845 1.00 0.00 H new ATOM 1241 N ILE A 87 15.302 1.034 13.900 1.00 0.00 N ATOM 1242 CA ILE A 87 13.855 1.064 14.086 1.00 0.00 C ATOM 1243 C ILE A 87 13.538 1.922 15.293 1.00 0.00 C ATOM 1244 O ILE A 87 12.676 2.803 15.250 1.00 0.00 O ATOM 1245 CB ILE A 87 13.278 -0.336 14.327 1.00 0.00 C ATOM 1246 CG1 ILE A 87 13.955 -1.357 13.415 1.00 0.00 C ATOM 1247 CG2 ILE A 87 11.776 -0.323 14.095 1.00 0.00 C ATOM 1248 CD1 ILE A 87 13.379 -2.743 13.537 1.00 0.00 C ATOM 0 H ILE A 87 15.706 0.098 13.866 1.00 0.00 H new ATOM 0 HA ILE A 87 13.409 1.468 13.177 1.00 0.00 H new ATOM 0 HB ILE A 87 13.470 -0.624 15.360 1.00 0.00 H new ATOM 0 HG12 ILE A 87 13.866 -1.024 12.381 1.00 0.00 H new ATOM 0 HG13 ILE A 87 15.019 -1.392 13.648 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.372 -1.321 14.268 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.308 0.382 14.782 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.569 -0.021 13.068 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.906 -3.417 12.862 1.00 0.00 H new ATOM 0 HD12 ILE A 87 13.492 -3.095 14.562 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.321 -2.722 13.275 1.00 0.00 H new ATOM 1260 N ALA A 88 14.269 1.657 16.365 1.00 0.00 N ATOM 1261 CA ALA A 88 14.134 2.405 17.588 1.00 0.00 C ATOM 1262 C ALA A 88 14.523 3.863 17.368 1.00 0.00 C ATOM 1263 O ALA A 88 13.787 4.775 17.732 1.00 0.00 O ATOM 1264 CB ALA A 88 15.018 1.775 18.640 1.00 0.00 C ATOM 0 H ALA A 88 14.969 0.917 16.403 1.00 0.00 H new ATOM 0 HA ALA A 88 13.096 2.383 17.919 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.926 2.331 19.573 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.711 0.742 18.802 1.00 0.00 H new ATOM 0 HB3 ALA A 88 16.055 1.797 18.305 1.00 0.00 H new ATOM 1270 N ARG A 89 15.673 4.062 16.738 1.00 0.00 N ATOM 1271 CA ARG A 89 16.204 5.391 16.445 1.00 0.00 C ATOM 1272 C ARG A 89 15.206 6.260 15.679 1.00 0.00 C ATOM 1273 O ARG A 89 15.034 7.438 15.988 1.00 0.00 O ATOM 1274 CB ARG A 89 17.491 5.249 15.626 1.00 0.00 C ATOM 1275 CG ARG A 89 18.061 6.562 15.121 1.00 0.00 C ATOM 1276 CD ARG A 89 19.213 6.324 14.164 1.00 0.00 C ATOM 1277 NE ARG A 89 19.735 7.570 13.614 1.00 0.00 N ATOM 1278 CZ ARG A 89 20.416 7.651 12.472 1.00 0.00 C ATOM 1279 NH1 ARG A 89 20.607 6.566 11.726 1.00 0.00 N ATOM 1280 NH2 ARG A 89 20.892 8.822 12.067 1.00 0.00 N ATOM 0 H ARG A 89 16.270 3.301 16.413 1.00 0.00 H new ATOM 0 HA ARG A 89 16.405 5.885 17.396 1.00 0.00 H new ATOM 0 HB2 ARG A 89 18.244 4.752 16.238 1.00 0.00 H new ATOM 0 HB3 ARG A 89 17.294 4.600 14.773 1.00 0.00 H new ATOM 0 HG2 ARG A 89 17.279 7.133 14.619 1.00 0.00 H new ATOM 0 HG3 ARG A 89 18.403 7.162 15.964 1.00 0.00 H new ATOM 0 HD2 ARG A 89 20.012 5.795 14.683 1.00 0.00 H new ATOM 0 HD3 ARG A 89 18.880 5.680 13.350 1.00 0.00 H new ATOM 0 HE ARG A 89 19.569 8.431 14.135 1.00 0.00 H new ATOM 0 HH11 ARG A 89 20.231 5.667 12.028 1.00 0.00 H new ATOM 0 HH12 ARG A 89 21.129 6.633 10.852 1.00 0.00 H new ATOM 0 HH21 ARG A 89 20.736 9.658 12.630 1.00 0.00 H new ATOM 0 HH22 ARG A 89 21.414 8.886 11.193 1.00 0.00 H new ATOM 1294 N ARG A 90 14.544 5.673 14.691 1.00 0.00 N ATOM 1295 CA ARG A 90 13.591 6.405 13.864 1.00 0.00 C ATOM 1296 C ARG A 90 12.303 6.714 14.618 1.00 0.00 C ATOM 1297 O ARG A 90 11.614 7.685 14.310 1.00 0.00 O ATOM 1298 CB ARG A 90 13.267 5.618 12.597 1.00 0.00 C ATOM 1299 CG ARG A 90 14.497 5.132 11.852 1.00 0.00 C ATOM 1300 CD ARG A 90 15.427 6.272 11.467 1.00 0.00 C ATOM 1301 NE ARG A 90 14.791 7.221 10.556 1.00 0.00 N ATOM 1302 CZ ARG A 90 15.079 7.306 9.258 1.00 0.00 C ATOM 1303 NH1 ARG A 90 15.982 6.487 8.720 1.00 0.00 N ATOM 1304 NH2 ARG A 90 14.468 8.211 8.502 1.00 0.00 N ATOM 0 H ARG A 90 14.649 4.690 14.441 1.00 0.00 H new ATOM 0 HA ARG A 90 14.060 7.351 13.595 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.649 4.759 12.861 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.674 6.245 11.932 1.00 0.00 H new ATOM 0 HG2 ARG A 90 15.038 4.419 12.474 1.00 0.00 H new ATOM 0 HG3 ARG A 90 14.187 4.599 10.953 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.749 6.795 12.367 1.00 0.00 H new ATOM 0 HD3 ARG A 90 16.323 5.865 10.997 1.00 0.00 H new ATOM 0 HE ARG A 90 14.087 7.854 10.935 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.453 5.794 9.302 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.202 6.553 7.726 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.779 8.840 8.915 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.687 8.277 7.508 1.00 0.00 H new ATOM 1318 N ASN A 91 11.972 5.878 15.593 1.00 0.00 N ATOM 1319 CA ASN A 91 10.757 6.075 16.384 1.00 0.00 C ATOM 1320 C ASN A 91 11.053 6.858 17.660 1.00 0.00 C ATOM 1321 O ASN A 91 10.145 7.174 18.435 1.00 0.00 O ATOM 1322 CB ASN A 91 10.103 4.734 16.736 1.00 0.00 C ATOM 1323 CG ASN A 91 8.696 4.897 17.301 1.00 0.00 C ATOM 1324 OD1 ASN A 91 8.270 4.137 18.172 1.00 0.00 O ATOM 1325 ND2 ASN A 91 7.958 5.878 16.804 1.00 0.00 N ATOM 0 H ASN A 91 12.522 5.060 15.857 1.00 0.00 H new ATOM 0 HA ASN A 91 10.062 6.652 15.774 1.00 0.00 H new ATOM 0 HB2 ASN A 91 10.062 4.109 15.844 1.00 0.00 H new ATOM 0 HB3 ASN A 91 10.724 4.211 17.463 1.00 0.00 H new ATOM 0 HD21 ASN A 91 7.006 6.022 17.142 1.00 0.00 H new ATOM 0 HD22 ASN A 91 8.341 6.490 16.083 1.00 0.00 H new ATOM 1332 N ASN A 92 12.339 7.134 17.886 1.00 0.00 N ATOM 1333 CA ASN A 92 12.801 7.873 19.063 1.00 0.00 C ATOM 1334 C ASN A 92 12.770 6.987 20.304 1.00 0.00 C ATOM 1335 O ASN A 92 12.802 7.472 21.436 1.00 0.00 O ATOM 1336 CB ASN A 92 11.986 9.157 19.278 1.00 0.00 C ATOM 1337 CG ASN A 92 12.254 10.203 18.213 1.00 0.00 C ATOM 1338 OD1 ASN A 92 13.382 10.355 17.742 1.00 0.00 O ATOM 1339 ND2 ASN A 92 11.218 10.925 17.808 1.00 0.00 N ATOM 0 H ASN A 92 13.091 6.851 17.257 1.00 0.00 H new ATOM 0 HA ASN A 92 13.834 8.171 18.884 1.00 0.00 H new ATOM 0 HB2 ASN A 92 10.924 8.912 19.283 1.00 0.00 H new ATOM 0 HB3 ASN A 92 12.222 9.573 20.258 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.342 11.633 17.084 1.00 0.00 H new ATOM 0 HD22 ASN A 92 10.298 10.772 18.220 1.00 0.00 H new ATOM 1346 N ILE A 93 12.702 5.683 20.075 1.00 0.00 N ATOM 1347 CA ILE A 93 12.701 4.702 21.147 1.00 0.00 C ATOM 1348 C ILE A 93 14.064 4.019 21.193 1.00 0.00 C ATOM 1349 O ILE A 93 14.998 4.445 20.508 1.00 0.00 O ATOM 1350 CB ILE A 93 11.590 3.645 20.946 1.00 0.00 C ATOM 1351 CG1 ILE A 93 11.802 2.862 19.647 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.221 4.309 20.953 1.00 0.00 C ATOM 1353 CD1 ILE A 93 10.695 1.881 19.344 1.00 0.00 C ATOM 0 H ILE A 93 12.646 5.277 19.141 1.00 0.00 H new ATOM 0 HA ILE A 93 12.503 5.215 22.088 1.00 0.00 H new ATOM 0 HB ILE A 93 11.640 2.938 21.775 1.00 0.00 H new ATOM 0 HG12 ILE A 93 11.889 3.565 18.819 1.00 0.00 H new ATOM 0 HG13 ILE A 93 12.747 2.323 19.708 1.00 0.00 H new ATOM 0 HG21 ILE A 93 9.449 3.553 20.810 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.065 4.811 21.908 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.167 5.039 20.146 1.00 0.00 H new ATOM 0 HD11 ILE A 93 10.913 1.363 18.410 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.621 1.154 20.153 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.750 2.416 19.250 1.00 0.00 H new ATOM 1365 N GLN A 94 14.194 2.990 22.008 1.00 0.00 N ATOM 1366 CA GLN A 94 15.446 2.260 22.105 1.00 0.00 C ATOM 1367 C GLN A 94 15.251 0.829 21.640 1.00 0.00 C ATOM 1368 O GLN A 94 14.137 0.322 21.653 1.00 0.00 O ATOM 1369 CB GLN A 94 15.991 2.291 23.535 1.00 0.00 C ATOM 1370 CG GLN A 94 16.516 3.651 23.952 1.00 0.00 C ATOM 1371 CD GLN A 94 17.812 4.024 23.256 1.00 0.00 C ATOM 1372 OE1 GLN A 94 18.094 3.584 22.140 1.00 0.00 O ATOM 1373 NE2 GLN A 94 18.609 4.851 23.912 1.00 0.00 N ATOM 0 H GLN A 94 13.450 2.640 22.612 1.00 0.00 H new ATOM 0 HA GLN A 94 16.177 2.745 21.458 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.202 1.988 24.223 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.792 1.557 23.626 1.00 0.00 H new ATOM 0 HG2 GLN A 94 15.762 4.408 23.735 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.674 3.659 25.031 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.340 5.194 24.834 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.492 5.146 23.495 1.00 0.00 H new ATOM 1382 N ASN A 95 16.319 0.203 21.177 1.00 0.00 N ATOM 1383 CA ASN A 95 16.255 -1.178 20.715 1.00 0.00 C ATOM 1384 C ASN A 95 15.612 -2.062 21.797 1.00 0.00 C ATOM 1385 O ASN A 95 14.480 -2.559 21.661 1.00 0.00 O ATOM 1386 CB ASN A 95 17.662 -1.683 20.373 1.00 0.00 C ATOM 1387 CG ASN A 95 18.727 -1.241 21.361 1.00 0.00 C ATOM 1388 OD1 ASN A 95 19.038 -1.947 22.315 1.00 0.00 O ATOM 1389 ND2 ASN A 95 19.290 -0.063 21.143 1.00 0.00 N ATOM 0 H ASN A 95 17.244 0.628 21.110 1.00 0.00 H new ATOM 0 HA ASN A 95 15.642 -1.227 19.815 1.00 0.00 H new ATOM 0 HB2 ASN A 95 17.647 -2.772 20.332 1.00 0.00 H new ATOM 0 HB3 ASN A 95 17.933 -1.330 19.378 1.00 0.00 H new ATOM 0 HD21 ASN A 95 20.008 0.285 21.779 1.00 0.00 H new ATOM 0 HD22 ASN A 95 19.006 0.497 20.339 1.00 0.00 H new ATOM 1396 N GLU A 96 16.307 -2.187 22.909 1.00 0.00 N ATOM 1397 CA GLU A 96 15.843 -2.989 24.024 1.00 0.00 C ATOM 1398 C GLU A 96 14.738 -2.284 24.810 1.00 0.00 C ATOM 1399 O GLU A 96 14.414 -2.679 25.930 1.00 0.00 O ATOM 1400 CB GLU A 96 17.016 -3.339 24.929 1.00 0.00 C ATOM 1401 CG GLU A 96 18.015 -4.278 24.279 1.00 0.00 C ATOM 1402 CD GLU A 96 19.108 -4.705 25.229 1.00 0.00 C ATOM 1403 OE1 GLU A 96 19.828 -3.827 25.751 1.00 0.00 O ATOM 1404 OE2 GLU A 96 19.261 -5.919 25.457 1.00 0.00 O ATOM 0 H GLU A 96 17.208 -1.736 23.066 1.00 0.00 H new ATOM 0 HA GLU A 96 15.412 -3.908 23.626 1.00 0.00 H new ATOM 0 HB2 GLU A 96 17.527 -2.422 25.221 1.00 0.00 H new ATOM 0 HB3 GLU A 96 16.637 -3.798 25.842 1.00 0.00 H new ATOM 0 HG2 GLU A 96 17.493 -5.161 23.910 1.00 0.00 H new ATOM 0 HG3 GLU A 96 18.461 -3.787 23.414 1.00 0.00 H new ATOM 1411 N ASP A 97 14.181 -1.220 24.230 1.00 0.00 N ATOM 1412 CA ASP A 97 13.090 -0.484 24.865 1.00 0.00 C ATOM 1413 C ASP A 97 11.895 -1.396 24.993 1.00 0.00 C ATOM 1414 O ASP A 97 11.112 -1.282 25.936 1.00 0.00 O ATOM 1415 CB ASP A 97 12.666 0.718 24.025 1.00 0.00 C ATOM 1416 CG ASP A 97 12.145 1.872 24.858 1.00 0.00 C ATOM 1417 OD1 ASP A 97 11.425 1.632 25.848 1.00 0.00 O ATOM 1418 OD2 ASP A 97 12.468 3.034 24.534 1.00 0.00 O ATOM 0 H ASP A 97 14.467 -0.850 23.324 1.00 0.00 H new ATOM 0 HA ASP A 97 13.439 -0.137 25.838 1.00 0.00 H new ATOM 0 HB2 ASP A 97 13.516 1.059 23.434 1.00 0.00 H new ATOM 0 HB3 ASP A 97 11.893 0.408 23.322 1.00 0.00 H new ATOM 1423 N LEU A 98 11.780 -2.313 24.027 1.00 0.00 N ATOM 1424 CA LEU A 98 10.664 -3.255 23.979 1.00 0.00 C ATOM 1425 C LEU A 98 9.376 -2.542 23.576 1.00 0.00 C ATOM 1426 O LEU A 98 8.836 -1.712 24.308 1.00 0.00 O ATOM 1427 CB LEU A 98 10.479 -4.005 25.303 1.00 0.00 C ATOM 1428 CG LEU A 98 11.163 -5.375 25.377 1.00 0.00 C ATOM 1429 CD1 LEU A 98 12.672 -5.251 25.250 1.00 0.00 C ATOM 1430 CD2 LEU A 98 10.796 -6.071 26.670 1.00 0.00 C ATOM 0 H LEU A 98 12.451 -2.421 23.266 1.00 0.00 H new ATOM 0 HA LEU A 98 10.905 -4.001 23.221 1.00 0.00 H new ATOM 0 HB2 LEU A 98 10.861 -3.382 26.112 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.412 -4.139 25.480 1.00 0.00 H new ATOM 0 HG LEU A 98 10.809 -5.974 24.538 1.00 0.00 H new ATOM 0 HD11 LEU A 98 13.124 -6.241 25.307 1.00 0.00 H new ATOM 0 HD12 LEU A 98 12.920 -4.793 24.293 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.055 -4.630 26.060 1.00 0.00 H new ATOM 0 HD21 LEU A 98 11.287 -7.043 26.712 1.00 0.00 H new ATOM 0 HD22 LEU A 98 11.120 -5.464 27.515 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.716 -6.208 26.715 1.00 0.00 H new ATOM 1442 N ILE A 99 8.905 -2.884 22.396 1.00 0.00 N ATOM 1443 CA ILE A 99 7.694 -2.307 21.825 1.00 0.00 C ATOM 1444 C ILE A 99 6.482 -3.187 22.121 1.00 0.00 C ATOM 1445 O ILE A 99 6.616 -4.259 22.713 1.00 0.00 O ATOM 1446 CB ILE A 99 7.849 -2.164 20.299 1.00 0.00 C ATOM 1447 CG1 ILE A 99 8.207 -3.519 19.689 1.00 0.00 C ATOM 1448 CG2 ILE A 99 8.912 -1.127 19.967 1.00 0.00 C ATOM 1449 CD1 ILE A 99 8.556 -3.467 18.220 1.00 0.00 C ATOM 0 H ILE A 99 9.352 -3.577 21.795 1.00 0.00 H new ATOM 0 HA ILE A 99 7.541 -1.327 22.277 1.00 0.00 H new ATOM 0 HB ILE A 99 6.904 -1.826 19.875 1.00 0.00 H new ATOM 0 HG12 ILE A 99 9.051 -3.939 20.236 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.367 -4.200 19.827 1.00 0.00 H new ATOM 0 HG21 ILE A 99 9.009 -1.039 18.885 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.623 -0.163 20.385 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.867 -1.436 20.393 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.797 -4.470 17.868 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.707 -3.079 17.658 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.417 -2.814 18.073 1.00 0.00 H new ATOM 1461 N TYR A 100 5.304 -2.730 21.710 1.00 0.00 N ATOM 1462 CA TYR A 100 4.069 -3.466 21.947 1.00 0.00 C ATOM 1463 C TYR A 100 3.253 -3.578 20.665 1.00 0.00 C ATOM 1464 O TYR A 100 3.413 -2.774 19.746 1.00 0.00 O ATOM 1465 CB TYR A 100 3.237 -2.785 23.035 1.00 0.00 C ATOM 1466 CG TYR A 100 3.943 -2.670 24.365 1.00 0.00 C ATOM 1467 CD1 TYR A 100 3.955 -3.734 25.257 1.00 0.00 C ATOM 1468 CD2 TYR A 100 4.596 -1.499 24.730 1.00 0.00 C ATOM 1469 CE1 TYR A 100 4.597 -3.637 26.473 1.00 0.00 C ATOM 1470 CE2 TYR A 100 5.242 -1.396 25.945 1.00 0.00 C ATOM 1471 CZ TYR A 100 5.240 -2.467 26.811 1.00 0.00 C ATOM 1472 OH TYR A 100 5.881 -2.371 28.026 1.00 0.00 O ATOM 0 H TYR A 100 5.179 -1.850 21.209 1.00 0.00 H new ATOM 0 HA TYR A 100 4.334 -4.469 22.282 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.959 -1.787 22.695 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.311 -3.344 23.173 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.453 -4.653 24.994 1.00 0.00 H new ATOM 0 HD2 TYR A 100 4.598 -0.657 24.053 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.596 -4.473 27.156 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.747 -0.480 26.215 1.00 0.00 H new ATOM 0 HH TYR A 100 6.286 -1.483 28.113 1.00 0.00 H new ATOM 1482 N PRO A 101 2.359 -4.573 20.603 1.00 0.00 N ATOM 1483 CA PRO A 101 1.521 -4.830 19.428 1.00 0.00 C ATOM 1484 C PRO A 101 0.548 -3.703 19.108 1.00 0.00 C ATOM 1485 O PRO A 101 -0.070 -3.121 20.003 1.00 0.00 O ATOM 1486 CB PRO A 101 0.740 -6.094 19.799 1.00 0.00 C ATOM 1487 CG PRO A 101 0.825 -6.207 21.282 1.00 0.00 C ATOM 1488 CD PRO A 101 2.096 -5.525 21.693 1.00 0.00 C ATOM 0 HA PRO A 101 2.139 -4.926 18.535 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -0.297 -6.022 19.472 1.00 0.00 H new ATOM 0 HB3 PRO A 101 1.167 -6.973 19.315 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.037 -5.738 21.756 1.00 0.00 H new ATOM 0 HG3 PRO A 101 0.829 -7.252 21.591 1.00 0.00 H new ATOM 0 HD2 PRO A 101 1.984 -5.015 22.650 1.00 0.00 H new ATOM 0 HD3 PRO A 101 2.913 -6.238 21.806 1.00 0.00 H new ATOM 1496 N GLY A 102 0.426 -3.402 17.821 1.00 0.00 N ATOM 1497 CA GLY A 102 -0.487 -2.376 17.374 1.00 0.00 C ATOM 1498 C GLY A 102 0.192 -1.040 17.250 1.00 0.00 C ATOM 1499 O GLY A 102 -0.461 0.004 17.268 1.00 0.00 O ATOM 0 H GLY A 102 0.951 -3.858 17.074 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.909 -2.660 16.410 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.318 -2.298 18.075 1.00 0.00 H new ATOM 1503 N GLN A 103 1.507 -1.069 17.135 1.00 0.00 N ATOM 1504 CA GLN A 103 2.272 0.164 17.000 1.00 0.00 C ATOM 1505 C GLN A 103 2.848 0.271 15.604 1.00 0.00 C ATOM 1506 O GLN A 103 2.824 -0.687 14.853 1.00 0.00 O ATOM 1507 CB GLN A 103 3.391 0.230 18.039 1.00 0.00 C ATOM 1508 CG GLN A 103 2.890 0.483 19.449 1.00 0.00 C ATOM 1509 CD GLN A 103 4.010 0.541 20.470 1.00 0.00 C ATOM 1510 OE1 GLN A 103 3.697 0.182 21.701 1.00 0.00 O flip ATOM 1511 NE2 GLN A 103 5.141 0.914 20.158 1.00 0.00 N flip ATOM 0 H GLN A 103 2.066 -1.922 17.132 1.00 0.00 H new ATOM 0 HA GLN A 103 1.598 1.003 17.172 1.00 0.00 H new ATOM 0 HB2 GLN A 103 3.948 -0.707 18.022 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.088 1.021 17.762 1.00 0.00 H new ATOM 0 HG2 GLN A 103 2.337 1.422 19.470 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.191 -0.305 19.728 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.342 1.183 19.195 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.877 0.954 20.863 1.00 0.00 H new ATOM 1520 N VAL A 104 3.319 1.441 15.241 1.00 0.00 N ATOM 1521 CA VAL A 104 3.914 1.641 13.936 1.00 0.00 C ATOM 1522 C VAL A 104 5.314 2.214 14.094 1.00 0.00 C ATOM 1523 O VAL A 104 5.498 3.296 14.656 1.00 0.00 O ATOM 1524 CB VAL A 104 3.063 2.585 13.063 1.00 0.00 C ATOM 1525 CG1 VAL A 104 3.719 2.810 11.710 1.00 0.00 C ATOM 1526 CG2 VAL A 104 1.656 2.035 12.888 1.00 0.00 C ATOM 0 H VAL A 104 3.303 2.273 15.831 1.00 0.00 H new ATOM 0 HA VAL A 104 3.962 0.673 13.437 1.00 0.00 H new ATOM 0 HB VAL A 104 2.995 3.546 13.573 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.100 3.479 11.112 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.703 3.257 11.853 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.825 1.856 11.194 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.073 2.717 12.269 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.704 1.059 12.406 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.181 1.935 13.864 1.00 0.00 H new ATOM 1536 N LEU A 105 6.296 1.469 13.620 1.00 0.00 N ATOM 1537 CA LEU A 105 7.687 1.879 13.702 1.00 0.00 C ATOM 1538 C LEU A 105 8.234 2.171 12.316 1.00 0.00 C ATOM 1539 O LEU A 105 7.790 1.584 11.331 1.00 0.00 O ATOM 1540 CB LEU A 105 8.522 0.776 14.341 1.00 0.00 C ATOM 1541 CG LEU A 105 8.066 0.321 15.722 1.00 0.00 C ATOM 1542 CD1 LEU A 105 8.929 -0.830 16.195 1.00 0.00 C ATOM 1543 CD2 LEU A 105 8.126 1.467 16.715 1.00 0.00 C ATOM 0 H LEU A 105 6.153 0.566 13.169 1.00 0.00 H new ATOM 0 HA LEU A 105 7.742 2.781 14.312 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.522 -0.087 13.675 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.553 1.122 14.414 1.00 0.00 H new ATOM 0 HG LEU A 105 7.031 -0.014 15.653 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.598 -1.151 17.183 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.842 -1.661 15.495 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.969 -0.507 16.248 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.796 1.118 17.694 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.150 1.833 16.787 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.475 2.274 16.379 1.00 0.00 H new ATOM 1555 N GLN A 106 9.196 3.076 12.238 1.00 0.00 N ATOM 1556 CA GLN A 106 9.791 3.416 10.963 1.00 0.00 C ATOM 1557 C GLN A 106 10.991 2.540 10.684 1.00 0.00 C ATOM 1558 O GLN A 106 11.985 2.557 11.411 1.00 0.00 O ATOM 1559 CB GLN A 106 10.173 4.894 10.905 1.00 0.00 C ATOM 1560 CG GLN A 106 8.986 5.820 11.077 1.00 0.00 C ATOM 1561 CD GLN A 106 9.274 7.238 10.618 1.00 0.00 C ATOM 1562 OE1 GLN A 106 9.051 7.585 9.459 1.00 0.00 O ATOM 1563 NE2 GLN A 106 9.772 8.067 11.525 1.00 0.00 N ATOM 0 H GLN A 106 9.577 3.583 13.037 1.00 0.00 H new ATOM 0 HA GLN A 106 9.046 3.236 10.188 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.907 5.105 11.683 1.00 0.00 H new ATOM 0 HB3 GLN A 106 10.653 5.102 9.949 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.139 5.426 10.515 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.692 5.835 12.127 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.942 7.740 12.476 1.00 0.00 H new ATOM 0 HE22 GLN A 106 9.985 9.032 11.272 1.00 0.00 H new ATOM 1572 N VAL A 107 10.867 1.768 9.626 1.00 0.00 N ATOM 1573 CA VAL A 107 11.911 0.860 9.204 1.00 0.00 C ATOM 1574 C VAL A 107 12.362 1.225 7.799 1.00 0.00 C ATOM 1575 O VAL A 107 11.593 1.763 7.019 1.00 0.00 O ATOM 1576 CB VAL A 107 11.448 -0.608 9.221 1.00 0.00 C ATOM 1577 CG1 VAL A 107 11.031 -1.037 10.619 1.00 0.00 C ATOM 1578 CG2 VAL A 107 10.319 -0.824 8.231 1.00 0.00 C ATOM 0 H VAL A 107 10.037 1.752 9.033 1.00 0.00 H new ATOM 0 HA VAL A 107 12.736 0.957 9.910 1.00 0.00 H new ATOM 0 HB VAL A 107 12.291 -1.230 8.921 1.00 0.00 H new ATOM 0 HG11 VAL A 107 10.709 -2.078 10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 107 11.876 -0.931 11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 107 10.209 -0.409 10.962 1.00 0.00 H new ATOM 0 HG21 VAL A 107 10.006 -1.868 8.258 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.476 -0.185 8.495 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.663 -0.574 7.227 1.00 0.00 H new ATOM 1588 N PRO A 108 13.621 0.943 7.469 1.00 0.00 N ATOM 1589 CA PRO A 108 14.198 1.265 6.156 1.00 0.00 C ATOM 1590 C PRO A 108 13.599 0.474 4.994 1.00 0.00 C ATOM 1591 O PRO A 108 13.739 0.870 3.836 1.00 0.00 O ATOM 1592 CB PRO A 108 15.670 0.907 6.324 1.00 0.00 C ATOM 1593 CG PRO A 108 15.698 -0.095 7.424 1.00 0.00 C ATOM 1594 CD PRO A 108 14.593 0.290 8.357 1.00 0.00 C ATOM 0 HA PRO A 108 14.004 2.306 5.896 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.084 0.495 5.404 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.264 1.786 6.575 1.00 0.00 H new ATOM 0 HG2 PRO A 108 15.550 -1.103 7.038 1.00 0.00 H new ATOM 0 HG3 PRO A 108 16.661 -0.088 7.935 1.00 0.00 H new ATOM 0 HD2 PRO A 108 14.164 -0.580 8.855 1.00 0.00 H new ATOM 0 HD3 PRO A 108 14.942 0.965 9.139 1.00 0.00 H new ATOM 1602 N THR A 109 12.948 -0.642 5.291 1.00 0.00 N ATOM 1603 CA THR A 109 12.348 -1.462 4.246 1.00 0.00 C ATOM 1604 C THR A 109 11.178 -2.284 4.793 1.00 0.00 C ATOM 1605 O THR A 109 11.171 -2.681 5.960 1.00 0.00 O ATOM 1606 CB THR A 109 13.399 -2.401 3.608 1.00 0.00 C ATOM 1607 OG1 THR A 109 12.898 -2.952 2.384 1.00 0.00 O ATOM 1608 CG2 THR A 109 13.771 -3.530 4.554 1.00 0.00 C ATOM 0 H THR A 109 12.822 -0.999 6.238 1.00 0.00 H new ATOM 0 HA THR A 109 11.969 -0.788 3.478 1.00 0.00 H new ATOM 0 HB THR A 109 14.291 -1.809 3.402 1.00 0.00 H new ATOM 0 HG1 THR A 109 13.574 -3.543 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.511 -4.174 4.079 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.187 -3.114 5.471 1.00 0.00 H new ATOM 0 HG23 THR A 109 12.882 -4.114 4.792 1.00 0.00 H new ATOM 1616 N LYS A 110 10.183 -2.518 3.945 1.00 0.00 N ATOM 1617 CA LYS A 110 9.009 -3.292 4.322 1.00 0.00 C ATOM 1618 C LYS A 110 9.182 -4.761 3.956 1.00 0.00 C ATOM 1619 O LYS A 110 10.232 -5.164 3.453 1.00 0.00 O ATOM 1620 CB LYS A 110 7.766 -2.729 3.646 1.00 0.00 C ATOM 1621 CG LYS A 110 7.333 -1.400 4.231 1.00 0.00 C ATOM 1622 CD LYS A 110 7.099 -1.509 5.729 1.00 0.00 C ATOM 1623 CE LYS A 110 5.880 -2.355 6.038 1.00 0.00 C ATOM 1624 NZ LYS A 110 4.615 -1.613 5.771 1.00 0.00 N ATOM 0 H LYS A 110 10.168 -2.179 2.983 1.00 0.00 H new ATOM 0 HA LYS A 110 8.890 -3.220 5.403 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.961 -2.606 2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 110 6.950 -3.446 3.740 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.096 -0.647 4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 110 6.419 -1.064 3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.977 -1.946 6.205 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.969 -0.513 6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.904 -3.263 5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.907 -2.665 7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.802 -2.210 6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.597 -0.742 6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.562 -1.368 4.762 1.00 0.00 H new ATOM 1638 N GLY A 111 8.143 -5.552 4.182 1.00 0.00 N ATOM 1639 CA GLY A 111 8.222 -6.968 3.892 1.00 0.00 C ATOM 1640 C GLY A 111 7.036 -7.479 3.098 1.00 0.00 C ATOM 1641 O GLY A 111 5.973 -7.740 3.663 1.00 0.00 O ATOM 0 H GLY A 111 7.249 -5.239 4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.138 -7.168 3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.290 -7.521 4.829 1.00 0.00 H new ATOM 1645 N GLY A 112 7.212 -7.615 1.790 1.00 0.00 N ATOM 1646 CA GLY A 112 6.140 -8.104 0.941 1.00 0.00 C ATOM 1647 C GLY A 112 6.314 -7.671 -0.502 1.00 0.00 C ATOM 1648 O GLY A 112 6.174 -6.492 -0.826 1.00 0.00 O ATOM 0 H GLY A 112 8.079 -7.395 1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 112 6.106 -9.192 0.991 1.00 0.00 H new ATOM 0 HA3 GLY A 112 5.185 -7.738 1.317 1.00 0.00 H new ATOM 1652 N SER A 113 6.635 -8.617 -1.370 1.00 0.00 N ATOM 1653 CA SER A 113 6.832 -8.315 -2.779 1.00 0.00 C ATOM 1654 C SER A 113 6.173 -9.370 -3.665 1.00 0.00 C ATOM 1655 O SER A 113 6.827 -9.986 -4.507 1.00 0.00 O ATOM 1656 CB SER A 113 8.328 -8.227 -3.085 1.00 0.00 C ATOM 1657 OG SER A 113 8.969 -7.308 -2.216 1.00 0.00 O ATOM 0 H SER A 113 6.765 -9.599 -1.125 1.00 0.00 H new ATOM 0 HA SER A 113 6.363 -7.355 -2.994 1.00 0.00 H new ATOM 0 HB2 SER A 113 8.783 -9.212 -2.979 1.00 0.00 H new ATOM 0 HB3 SER A 113 8.474 -7.918 -4.120 1.00 0.00 H new ATOM 0 HG SER A 113 9.925 -7.269 -2.429 1.00 0.00 H new ATOM 1663 N GLY A 114 4.879 -9.581 -3.462 1.00 0.00 N ATOM 1664 CA GLY A 114 4.153 -10.553 -4.259 1.00 0.00 C ATOM 1665 C GLY A 114 3.718 -9.982 -5.597 1.00 0.00 C ATOM 1666 O GLY A 114 4.474 -10.007 -6.570 1.00 0.00 O ATOM 0 H GLY A 114 4.319 -9.097 -2.760 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.782 -11.427 -4.426 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.276 -10.892 -3.707 1.00 0.00 H new ATOM 1670 N GLY A 115 2.502 -9.462 -5.647 1.00 0.00 N ATOM 1671 CA GLY A 115 1.993 -8.878 -6.870 1.00 0.00 C ATOM 1672 C GLY A 115 2.172 -7.379 -6.873 1.00 0.00 C ATOM 1673 O GLY A 115 2.960 -6.840 -7.651 1.00 0.00 O ATOM 0 H GLY A 115 1.855 -9.434 -4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.511 -9.311 -7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.936 -9.121 -6.980 1.00 0.00 H new ATOM 1677 N GLY A 116 1.440 -6.706 -6.003 1.00 0.00 N ATOM 1678 CA GLY A 116 1.549 -5.271 -5.896 1.00 0.00 C ATOM 1679 C GLY A 116 2.161 -4.880 -4.573 1.00 0.00 C ATOM 1680 O GLY A 116 3.331 -4.509 -4.508 1.00 0.00 O ATOM 0 H GLY A 116 0.768 -7.132 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.159 -4.886 -6.713 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.562 -4.818 -5.994 1.00 0.00 H new ATOM 1684 N ALA A 117 1.369 -4.981 -3.518 1.00 0.00 N ATOM 1685 CA ALA A 117 1.825 -4.659 -2.184 1.00 0.00 C ATOM 1686 C ALA A 117 1.109 -5.527 -1.158 1.00 0.00 C ATOM 1687 O ALA A 117 1.741 -6.179 -0.327 1.00 0.00 O ATOM 1688 CB ALA A 117 1.573 -3.195 -1.898 1.00 0.00 C ATOM 0 H ALA A 117 0.397 -5.287 -3.566 1.00 0.00 H new ATOM 0 HA ALA A 117 2.895 -4.856 -2.117 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.918 -2.956 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.114 -2.585 -2.621 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.506 -2.988 -1.974 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.216 -5.542 -1.240 1.00 0.00 N ATOM 1695 CA GLY A 118 -1.012 -6.314 -0.313 1.00 0.00 C ATOM 1696 C GLY A 118 -1.191 -7.755 -0.739 1.00 0.00 C ATOM 1697 O GLY A 118 -0.619 -8.658 -0.126 1.00 0.00 O ATOM 0 H GLY A 118 -0.754 -5.028 -1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.541 -6.288 0.670 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.992 -5.848 -0.209 1.00 0.00 H new ATOM 1701 N ASN A 119 -2.003 -7.959 -1.775 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.280 -9.288 -2.323 1.00 0.00 C ATOM 1703 C ASN A 119 -3.200 -10.097 -1.424 1.00 0.00 C ATOM 1704 O ASN A 119 -3.159 -11.328 -1.440 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.990 -10.070 -2.590 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.266 -9.589 -3.831 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.586 -8.700 -3.772 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.605 -10.171 -4.970 1.00 0.00 N ATOM 0 H ASN A 119 -2.490 -7.205 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.791 -9.126 -3.272 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.328 -9.978 -1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.226 -11.128 -2.699 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.156 -9.887 -5.841 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.315 -10.903 -4.977 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.034 -9.414 -0.642 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.968 -10.102 0.242 1.00 0.00 C ATOM 1717 C PHE A 120 -5.924 -10.979 -0.572 1.00 0.00 C ATOM 1718 O PHE A 120 -6.263 -12.087 -0.170 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.779 -9.097 1.080 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.874 -8.387 0.322 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.587 -7.325 -0.519 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.195 -8.791 0.454 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.594 -6.679 -1.211 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.205 -8.149 -0.237 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.904 -7.091 -1.070 1.00 0.00 C ATOM 0 H PHE A 120 -4.081 -8.396 -0.603 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.387 -10.730 0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.222 -9.623 1.925 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.097 -8.352 1.490 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.564 -6.998 -0.636 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.437 -9.618 1.105 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.356 -5.851 -1.863 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.229 -8.475 -0.125 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.691 -6.586 -1.610 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.309 -10.465 -1.739 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.251 -11.135 -2.638 1.00 0.00 C ATOM 1737 C TRP A 121 -6.731 -12.474 -3.127 1.00 0.00 C ATOM 1738 O TRP A 121 -7.511 -13.407 -3.312 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.558 -10.237 -3.838 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.419 -10.885 -4.886 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -8.028 -11.283 -6.133 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.811 -11.218 -4.779 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.089 -11.837 -6.807 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.192 -11.810 -5.997 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.767 -11.076 -3.774 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.489 -12.257 -6.236 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -12.055 -11.519 -4.014 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.405 -12.103 -5.235 1.00 0.00 C ATOM 0 H TRP A 121 -5.975 -9.568 -2.090 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.161 -11.323 -2.067 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -8.054 -9.333 -3.484 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.619 -9.927 -4.296 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -7.030 -11.177 -6.531 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.060 -12.208 -7.757 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.507 -10.629 -2.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.761 -12.709 -7.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.804 -11.412 -3.244 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.420 -12.439 -5.390 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.421 -12.572 -3.326 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.808 -13.807 -3.807 1.00 0.00 C ATOM 1761 C ASP A 122 -5.193 -14.984 -2.923 1.00 0.00 C ATOM 1762 O ASP A 122 -5.239 -16.124 -3.383 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.289 -13.664 -3.873 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.849 -12.673 -4.931 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -3.033 -11.456 -4.727 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.318 -13.101 -5.974 1.00 0.00 O ATOM 0 H ASP A 122 -4.762 -11.811 -3.162 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.181 -13.999 -4.813 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.914 -13.344 -2.901 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.844 -14.637 -4.082 1.00 0.00 H new ATOM 1771 N SER A 123 -5.481 -14.706 -1.661 1.00 0.00 N ATOM 1772 CA SER A 123 -5.883 -15.743 -0.739 1.00 0.00 C ATOM 1773 C SER A 123 -7.120 -15.309 0.048 1.00 0.00 C ATOM 1774 O SER A 123 -7.307 -15.717 1.191 1.00 0.00 O ATOM 1775 CB SER A 123 -4.735 -16.079 0.212 1.00 0.00 C ATOM 1776 OG SER A 123 -3.521 -16.276 -0.499 1.00 0.00 O ATOM 0 H SER A 123 -5.442 -13.770 -1.257 1.00 0.00 H new ATOM 0 HA SER A 123 -6.135 -16.637 -1.309 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.610 -15.273 0.935 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.979 -16.979 0.777 1.00 0.00 H new ATOM 0 HG SER A 123 -2.803 -16.488 0.133 1.00 0.00 H new ATOM 1782 N ALA A 124 -7.946 -14.453 -0.554 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.167 -13.993 0.103 1.00 0.00 C ATOM 1784 C ALA A 124 -10.406 -14.616 -0.528 1.00 0.00 C ATOM 1785 O ALA A 124 -10.460 -14.832 -1.741 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.274 -12.477 0.055 1.00 0.00 C ATOM 0 H ALA A 124 -7.793 -14.068 -1.486 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.111 -14.311 1.144 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.192 -12.161 0.551 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.417 -12.035 0.563 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.290 -12.146 -0.983 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.391 -14.908 0.308 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.646 -15.491 -0.142 1.00 0.00 C ATOM 1794 C ARG A 125 -13.815 -14.651 0.359 1.00 0.00 C ATOM 1795 O ARG A 125 -13.766 -14.126 1.473 1.00 0.00 O ATOM 1796 CB ARG A 125 -12.797 -16.922 0.384 1.00 0.00 C ATOM 1797 CG ARG A 125 -14.093 -17.588 -0.047 1.00 0.00 C ATOM 1798 CD ARG A 125 -14.562 -18.625 0.961 1.00 0.00 C ATOM 1799 NE ARG A 125 -13.676 -19.783 1.029 1.00 0.00 N ATOM 1800 CZ ARG A 125 -13.535 -20.545 2.113 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -14.106 -20.192 3.264 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -12.798 -21.647 2.056 1.00 0.00 N ATOM 0 H ARG A 125 -11.343 -14.748 1.314 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.643 -15.511 -1.232 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -11.956 -17.521 0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -12.748 -16.908 1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -14.866 -16.830 -0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -13.951 -18.064 -1.017 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -14.628 -18.164 1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -15.566 -18.956 0.696 1.00 0.00 H new ATOM 0 HE ARG A 125 -13.134 -20.023 0.199 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -14.655 -19.334 3.319 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.994 -20.780 4.090 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -12.340 -21.910 1.183 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -12.689 -22.231 2.885 1.00 0.00 H new ATOM 1816 N ASP A 126 -14.850 -14.525 -0.473 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.058 -13.769 -0.129 1.00 0.00 C ATOM 1818 C ASP A 126 -15.730 -12.390 0.420 1.00 0.00 C ATOM 1819 O ASP A 126 -16.114 -12.040 1.535 1.00 0.00 O ATOM 1820 CB ASP A 126 -16.925 -14.548 0.866 1.00 0.00 C ATOM 1821 CG ASP A 126 -17.741 -15.636 0.198 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -17.221 -16.759 0.023 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.907 -15.371 -0.162 1.00 0.00 O ATOM 0 H ASP A 126 -14.876 -14.943 -1.403 1.00 0.00 H new ATOM 0 HA ASP A 126 -16.622 -13.630 -1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -16.286 -14.994 1.628 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.596 -13.857 1.377 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.010 -11.612 -0.370 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.638 -10.266 0.027 1.00 0.00 C ATOM 1830 C VAL A 127 -15.800 -9.319 -0.211 1.00 0.00 C ATOM 1831 O VAL A 127 -16.299 -9.200 -1.333 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.418 -9.756 -0.757 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.974 -8.395 -0.243 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.278 -10.757 -0.695 1.00 0.00 C ATOM 0 H VAL A 127 -14.671 -11.890 -1.291 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.381 -10.298 1.086 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.711 -9.643 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.109 -8.055 -0.813 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.788 -7.679 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.706 -8.474 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.426 -10.374 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -11.987 -10.913 0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.601 -11.704 -1.127 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.240 -8.665 0.843 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.343 -7.729 0.755 1.00 0.00 C ATOM 1846 C ARG A 128 -17.171 -6.612 1.777 1.00 0.00 C ATOM 1847 O ARG A 128 -16.615 -6.824 2.855 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.672 -8.476 0.939 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.729 -9.378 2.168 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.221 -8.637 3.399 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.597 -8.166 3.238 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.616 -8.575 3.994 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -21.434 -9.512 4.919 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -22.831 -8.075 3.803 1.00 0.00 N ATOM 0 H ARG A 128 -15.847 -8.765 1.779 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.353 -7.266 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.478 -7.745 1.003 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.860 -9.081 0.052 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -19.388 -10.223 1.967 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -17.738 -9.786 2.364 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.161 -9.294 4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -18.567 -7.788 3.597 1.00 0.00 H new ATOM 0 HE ARG A 128 -20.788 -7.484 2.504 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -20.510 -9.923 5.054 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -22.218 -9.820 5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -22.987 -7.376 3.076 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -23.609 -8.390 4.383 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.643 -5.424 1.440 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.516 -4.283 2.333 1.00 0.00 C ATOM 1870 C LEU A 129 -18.650 -4.236 3.334 1.00 0.00 C ATOM 1871 O LEU A 129 -19.786 -4.604 3.028 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.500 -2.969 1.552 1.00 0.00 C ATOM 1873 CG LEU A 129 -16.195 -2.632 0.836 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -16.330 -1.316 0.125 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -15.043 -2.578 1.820 1.00 0.00 C ATOM 0 H LEU A 129 -18.116 -5.224 0.559 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.571 -4.404 2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.300 -2.999 0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.734 -2.157 2.241 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.986 -3.414 0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.396 -1.080 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.136 -1.378 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.556 -0.533 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -14.122 -2.336 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.241 -1.812 2.570 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.936 -3.546 2.309 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.325 -3.782 4.532 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.298 -3.660 5.598 1.00 0.00 C ATOM 1889 C VAL A 130 -19.176 -2.285 6.249 1.00 0.00 C ATOM 1890 O VAL A 130 -18.148 -1.616 6.123 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.151 -4.774 6.663 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.454 -6.138 6.062 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.761 -4.769 7.268 1.00 0.00 C ATOM 0 H VAL A 130 -17.383 -3.489 4.790 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.288 -3.774 5.156 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.872 -4.573 7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.345 -6.906 6.828 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.475 -6.149 5.681 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.760 -6.338 5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.685 -5.561 8.013 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.022 -4.936 6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.574 -3.806 7.743 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.257 -1.854 6.884 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.340 -0.555 7.567 1.00 0.00 C ATOM 1905 C ASP A 131 -20.394 0.573 6.553 1.00 0.00 C ATOM 1906 O ASP A 131 -20.444 1.749 6.911 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.160 -0.320 8.515 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.572 0.428 9.771 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.568 1.673 9.761 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.916 -0.234 10.771 1.00 0.00 O ATOM 0 H ASP A 131 -21.117 -2.399 6.944 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.254 -0.570 8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.723 -1.279 8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -18.386 0.245 7.995 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.382 0.210 5.285 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.419 1.193 4.243 1.00 0.00 C ATOM 1917 C GLY A 132 -19.037 1.579 3.775 1.00 0.00 C ATOM 1918 O GLY A 132 -18.832 2.710 3.367 1.00 0.00 O ATOM 0 H GLY A 132 -20.347 -0.757 4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.991 0.805 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.941 2.080 4.601 1.00 0.00 H new ATOM 1922 N GLY A 133 -18.075 0.660 3.886 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.715 0.946 3.412 1.00 0.00 C ATOM 1924 C GLY A 133 -15.721 1.229 4.556 1.00 0.00 C ATOM 1925 O GLY A 133 -14.460 1.134 4.428 1.00 0.00 O ATOM 0 H GLY A 133 -18.205 -0.268 4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.355 0.099 2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.744 1.806 2.743 1.00 0.00 H new ATOM 1929 N LYS A 134 -16.269 1.544 5.714 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.420 1.833 6.846 1.00 0.00 C ATOM 1931 C LYS A 134 -14.792 0.535 7.334 1.00 0.00 C ATOM 1932 O LYS A 134 -13.845 0.548 8.111 1.00 0.00 O ATOM 1933 CB LYS A 134 -16.163 2.564 7.970 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.514 3.137 7.583 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.927 4.223 8.566 1.00 0.00 C ATOM 1936 CE LYS A 134 -19.256 4.858 8.197 1.00 0.00 C ATOM 1937 NZ LYS A 134 -20.396 3.939 8.435 1.00 0.00 N ATOM 0 H LYS A 134 -17.272 1.605 5.891 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.635 2.518 6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -16.304 1.873 8.801 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.532 3.375 8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.467 3.548 6.575 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -18.263 2.345 7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.996 3.797 9.567 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.156 4.993 8.599 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.397 5.769 8.779 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.239 5.150 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -21.245 4.492 8.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.574 3.378 7.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -20.169 3.302 9.225 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.334 -0.586 6.853 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.826 -1.910 7.179 1.00 0.00 C ATOM 1953 C VAL A 135 -14.938 -2.819 5.945 1.00 0.00 C ATOM 1954 O VAL A 135 -15.807 -2.634 5.096 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.580 -2.575 8.359 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.761 -3.724 8.933 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.928 -1.576 9.450 1.00 0.00 C ATOM 0 H VAL A 135 -16.138 -0.596 6.226 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.787 -1.784 7.483 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.518 -2.967 7.965 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.304 -4.180 9.761 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.588 -4.470 8.158 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.804 -3.345 9.292 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.455 -2.086 10.256 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.013 -1.130 9.840 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.566 -0.794 9.037 1.00 0.00 H new ATOM 1967 N LEU A 136 -14.048 -3.790 5.857 1.00 0.00 N ATOM 1968 CA LEU A 136 -14.010 -4.746 4.763 1.00 0.00 C ATOM 1969 C LEU A 136 -13.908 -6.138 5.357 1.00 0.00 C ATOM 1970 O LEU A 136 -13.005 -6.405 6.140 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.810 -4.466 3.847 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.535 -5.526 2.778 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.758 -5.746 1.909 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.346 -5.130 1.917 1.00 0.00 C ATOM 0 H LEU A 136 -13.319 -3.940 6.554 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.915 -4.661 4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.969 -3.508 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.919 -4.360 4.466 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.299 -6.460 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.538 -6.504 1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.590 -6.081 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -14.027 -4.812 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.170 -5.899 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.554 -4.180 1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.461 -5.027 2.544 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.813 -7.016 4.981 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.840 -8.360 5.529 1.00 0.00 C ATOM 1988 C GLU A 137 -14.574 -9.392 4.447 1.00 0.00 C ATOM 1989 O GLU A 137 -15.167 -9.352 3.368 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.198 -8.614 6.186 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.227 -9.836 7.087 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.594 -10.071 7.693 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.958 -9.346 8.639 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.305 -10.982 7.230 1.00 0.00 O ATOM 0 H GLU A 137 -15.544 -6.824 4.295 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.053 -8.451 6.278 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.478 -7.737 6.770 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.951 -8.731 5.407 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.930 -10.714 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.495 -9.714 7.885 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.668 -10.306 4.748 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.300 -11.366 3.824 1.00 0.00 C ATOM 2003 C ALA A 138 -12.653 -12.517 4.571 1.00 0.00 C ATOM 2004 O ALA A 138 -12.080 -12.333 5.646 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.343 -10.841 2.773 1.00 0.00 C ATOM 0 H ALA A 138 -13.168 -10.335 5.637 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.206 -11.723 3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.077 -11.646 2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.821 -10.035 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.442 -10.464 3.257 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.730 -13.700 3.999 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.133 -14.867 4.612 1.00 0.00 C ATOM 2013 C GLU A 139 -10.749 -15.058 4.025 1.00 0.00 C ATOM 2014 O GLU A 139 -10.603 -15.447 2.872 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.005 -16.104 4.391 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.478 -15.842 4.671 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.285 -17.101 4.893 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.433 -17.904 3.947 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.794 -17.284 6.017 1.00 0.00 O ATOM 0 H GLU A 139 -13.200 -13.879 3.111 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.055 -14.722 5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -12.890 -16.445 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.655 -16.910 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.564 -15.205 5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -14.906 -15.289 3.835 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.743 -14.744 4.816 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.367 -14.839 4.372 1.00 0.00 C ATOM 2028 C LEU A 140 -7.780 -16.201 4.695 1.00 0.00 C ATOM 2029 O LEU A 140 -7.950 -16.731 5.797 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.523 -13.742 5.023 1.00 0.00 C ATOM 2031 CG LEU A 140 -8.076 -12.319 4.884 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -7.125 -11.317 5.509 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -8.325 -11.965 3.431 1.00 0.00 C ATOM 0 H LEU A 140 -9.854 -14.419 5.776 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.354 -14.708 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.416 -13.970 6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.524 -13.770 4.589 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.029 -12.280 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -7.533 -10.312 5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.999 -11.546 6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.158 -11.372 5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.717 -10.950 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.389 -12.029 2.875 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.048 -12.661 3.006 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.104 -16.762 3.710 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.460 -18.047 3.829 1.00 0.00 C ATOM 2047 C ARG A 141 -5.267 -17.943 4.758 1.00 0.00 C ATOM 2048 O ARG A 141 -4.538 -16.947 4.731 1.00 0.00 O ATOM 2049 CB ARG A 141 -5.991 -18.484 2.454 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.560 -19.928 2.372 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.018 -20.248 0.992 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.665 -21.659 0.865 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.055 -22.193 -0.192 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -3.680 -21.434 -1.214 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -3.806 -23.494 -0.208 1.00 0.00 N ATOM 0 H ARG A 141 -6.988 -16.328 2.794 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.163 -18.774 4.236 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.796 -18.317 1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.158 -17.851 2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.796 -20.128 3.124 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.406 -20.578 2.596 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.763 -19.990 0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.139 -19.634 0.794 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.902 -22.279 1.640 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -3.858 -20.430 -1.196 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.214 -21.855 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.081 -24.076 0.584 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.339 -23.914 -1.012 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.067 -18.959 5.577 1.00 0.00 N ATOM 2070 CA TYR A 142 -3.965 -18.956 6.510 1.00 0.00 C ATOM 2071 C TYR A 142 -3.570 -20.371 6.910 1.00 0.00 C ATOM 2072 O TYR A 142 -4.038 -21.341 6.309 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.333 -18.111 7.731 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.357 -18.718 8.674 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.619 -19.093 8.230 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.063 -18.893 10.023 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.553 -19.626 9.098 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -5.990 -19.429 10.895 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.235 -19.792 10.428 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.164 -20.324 11.294 1.00 0.00 O ATOM 0 H TYR A 142 -5.654 -19.793 5.612 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.095 -18.513 6.025 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.423 -17.908 8.296 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.713 -17.151 7.383 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.875 -18.966 7.188 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.091 -18.604 10.395 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.529 -19.911 8.735 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.741 -19.563 11.937 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.780 -20.375 12.194 1.00 0.00 H new ATOM 2090 N SER A 143 -2.715 -20.482 7.916 1.00 0.00 N ATOM 2091 CA SER A 143 -2.240 -21.773 8.394 1.00 0.00 C ATOM 2092 C SER A 143 -3.401 -22.675 8.826 1.00 0.00 C ATOM 2093 O SER A 143 -3.335 -23.897 8.690 1.00 0.00 O ATOM 2094 CB SER A 143 -1.268 -21.562 9.561 1.00 0.00 C ATOM 2095 OG SER A 143 -0.656 -22.779 9.957 1.00 0.00 O ATOM 0 H SER A 143 -2.332 -19.684 8.422 1.00 0.00 H new ATOM 0 HA SER A 143 -1.724 -22.273 7.574 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.500 -20.845 9.270 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.803 -21.131 10.407 1.00 0.00 H new ATOM 0 HG SER A 143 -0.042 -22.609 10.701 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.475 -22.067 9.311 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.615 -22.841 9.766 1.00 0.00 C ATOM 2103 C GLY A 144 -6.722 -22.937 8.733 1.00 0.00 C ATOM 2104 O GLY A 144 -7.884 -23.156 9.083 1.00 0.00 O ATOM 0 H GLY A 144 -4.578 -21.056 9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.283 -23.846 10.028 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.013 -22.390 10.675 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.374 -22.767 7.469 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.365 -22.849 6.415 1.00 0.00 C ATOM 2110 C GLY A 145 -7.842 -21.484 5.971 1.00 0.00 C ATOM 2111 O GLY A 145 -7.104 -20.746 5.323 1.00 0.00 O ATOM 0 H GLY A 145 -5.424 -22.574 7.152 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -6.942 -23.379 5.562 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.216 -23.434 6.764 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.071 -21.139 6.329 1.00 0.00 N ATOM 2116 CA TRP A 146 -9.649 -19.853 5.959 1.00 0.00 C ATOM 2117 C TRP A 146 -10.308 -19.202 7.171 1.00 0.00 C ATOM 2118 O TRP A 146 -11.123 -19.826 7.853 1.00 0.00 O ATOM 2119 CB TRP A 146 -10.672 -20.032 4.833 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.066 -20.504 3.541 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -9.710 -21.782 3.212 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -9.751 -19.698 2.402 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.187 -21.814 1.942 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.205 -20.548 1.423 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -9.879 -18.339 2.116 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -8.785 -20.078 0.181 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.464 -17.875 0.883 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -8.924 -18.741 -0.072 1.00 0.00 C ATOM 0 H TRP A 146 -9.690 -21.735 6.878 1.00 0.00 H new ATOM 0 HA TRP A 146 -8.850 -19.203 5.603 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.430 -20.747 5.152 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.181 -19.084 4.661 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -9.823 -22.641 3.856 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -8.842 -22.646 1.464 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.296 -17.661 2.846 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.364 -20.746 -0.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.558 -16.824 0.653 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.611 -18.347 -1.028 1.00 0.00 H new ATOM 2139 N ASN A 147 -9.946 -17.957 7.445 1.00 0.00 N ATOM 2140 CA ASN A 147 -10.502 -17.241 8.587 1.00 0.00 C ATOM 2141 C ASN A 147 -11.160 -15.948 8.140 1.00 0.00 C ATOM 2142 O ASN A 147 -10.564 -15.163 7.402 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.409 -16.939 9.616 1.00 0.00 C ATOM 2144 CG ASN A 147 -9.944 -16.242 10.853 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.419 -16.889 11.783 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -9.845 -14.922 10.881 1.00 0.00 N ATOM 0 H ASN A 147 -9.273 -17.423 6.896 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.257 -17.877 9.050 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.925 -17.871 9.910 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.644 -16.314 9.155 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.170 -14.403 11.697 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.444 -14.424 10.087 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.390 -15.732 8.582 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.125 -14.531 8.225 1.00 0.00 C ATOM 2155 C ARG A 148 -12.608 -13.349 9.036 1.00 0.00 C ATOM 2156 O ARG A 148 -12.918 -13.204 10.217 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.619 -14.739 8.456 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.491 -13.666 7.820 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.963 -14.028 7.925 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.245 -15.338 7.326 1.00 0.00 N ATOM 2161 CZ ARG A 148 -18.431 -15.938 7.362 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -19.476 -15.324 7.907 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.570 -17.148 6.833 1.00 0.00 N ATOM 0 H ARG A 148 -12.899 -16.374 9.189 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.973 -14.318 7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.907 -15.712 8.058 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.812 -14.763 9.528 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.312 -12.709 8.310 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.217 -13.543 6.772 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.262 -14.035 8.973 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.562 -13.264 7.428 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.481 -15.819 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.370 -14.389 8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.384 -15.788 7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.770 -17.611 6.403 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.477 -17.614 6.857 1.00 0.00 H new ATOM 2177 N SER A 149 -11.811 -12.520 8.389 1.00 0.00 N ATOM 2178 CA SER A 149 -11.217 -11.356 9.024 1.00 0.00 C ATOM 2179 C SER A 149 -11.751 -10.079 8.388 1.00 0.00 C ATOM 2180 O SER A 149 -12.467 -10.134 7.386 1.00 0.00 O ATOM 2181 CB SER A 149 -9.700 -11.431 8.882 1.00 0.00 C ATOM 2182 OG SER A 149 -9.337 -11.690 7.541 1.00 0.00 O ATOM 0 H SER A 149 -11.556 -12.633 7.408 1.00 0.00 H new ATOM 0 HA SER A 149 -11.479 -11.343 10.082 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.252 -10.493 9.211 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.307 -12.216 9.529 1.00 0.00 H new ATOM 0 HG SER A 149 -9.412 -10.865 7.017 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.419 -8.936 8.967 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.890 -7.668 8.427 1.00 0.00 C ATOM 2190 C ARG A 150 -10.890 -6.535 8.666 1.00 0.00 C ATOM 2191 O ARG A 150 -10.120 -6.563 9.625 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.253 -7.298 9.024 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.258 -7.273 10.539 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.538 -6.677 11.101 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.733 -7.416 10.689 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.913 -7.329 11.308 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -17.053 -6.550 12.374 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -17.952 -8.016 10.858 1.00 0.00 N ATOM 0 H ARG A 150 -10.834 -8.858 9.799 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.994 -7.799 7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.551 -6.318 8.651 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.000 -8.012 8.677 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.135 -8.288 10.917 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.404 -6.695 10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.481 -6.664 12.189 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.626 -5.641 10.774 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.660 -8.034 9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.258 -6.015 12.723 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.956 -6.486 12.844 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.852 -8.613 10.037 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -18.852 -7.948 11.332 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.921 -5.546 7.787 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.053 -4.379 7.885 1.00 0.00 C ATOM 2214 C ILE A 151 -10.904 -3.128 7.739 1.00 0.00 C ATOM 2215 O ILE A 151 -12.016 -3.207 7.260 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.941 -4.397 6.809 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.912 -3.300 7.085 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.523 -4.242 5.401 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.559 -3.576 6.482 1.00 0.00 C ATOM 0 H ILE A 151 -11.549 -5.528 6.984 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.559 -4.391 8.856 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.444 -5.366 6.860 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.288 -2.354 6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.802 -3.179 8.163 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.715 -4.259 4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.212 -5.062 5.200 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.057 -3.294 5.330 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.881 -2.756 6.719 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.161 -4.505 6.891 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.655 -3.667 5.400 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.414 -1.991 8.164 1.00 0.00 N ATOM 2232 CA TYR A 152 -11.182 -0.767 8.061 1.00 0.00 C ATOM 2233 C TYR A 152 -10.606 0.125 6.976 1.00 0.00 C ATOM 2234 O TYR A 152 -9.546 0.707 7.161 1.00 0.00 O ATOM 2235 CB TYR A 152 -11.138 -0.034 9.395 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.695 -0.822 10.563 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -10.896 -1.733 11.242 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -13.005 -0.657 10.986 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.388 -2.458 12.310 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.506 -1.379 12.054 1.00 0.00 C ATOM 2241 CZ TYR A 152 -12.694 -2.278 12.713 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.187 -3.003 13.775 1.00 0.00 O ATOM 0 H TYR A 152 -9.491 -1.883 8.584 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.213 -1.013 7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -10.104 0.234 9.614 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.696 0.897 9.302 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.872 -1.877 10.930 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.644 0.046 10.473 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.753 -3.162 12.827 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.529 -1.239 12.371 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.123 -2.758 13.932 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.285 0.235 5.834 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.773 1.087 4.772 1.00 0.00 C ATOM 2254 C LEU A 153 -10.732 2.514 5.257 1.00 0.00 C ATOM 2255 O LEU A 153 -9.810 3.263 4.948 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.614 0.974 3.513 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.871 -0.450 3.045 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.542 -0.432 1.692 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.573 -1.244 3.003 1.00 0.00 C ATOM 0 H LEU A 153 -12.163 -0.241 5.628 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.765 0.759 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.572 1.463 3.688 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.118 1.521 2.711 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.536 -0.942 3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.723 -1.455 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.491 0.100 1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.897 0.072 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.779 -2.260 2.666 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.877 -0.767 2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -10.133 -1.275 4.000 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.721 2.868 6.058 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.803 4.209 6.646 1.00 0.00 C ATOM 2273 C ASP A 154 -10.549 4.569 7.476 1.00 0.00 C ATOM 2274 O ASP A 154 -10.391 5.716 7.900 1.00 0.00 O ATOM 2275 CB ASP A 154 -13.042 4.284 7.529 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.488 5.699 7.803 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -14.003 6.345 6.867 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.349 6.158 8.956 1.00 0.00 O ATOM 0 H ASP A 154 -12.486 2.248 6.322 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.864 4.930 5.831 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.856 3.739 7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.837 3.784 8.476 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.654 3.601 7.708 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.435 3.856 8.483 1.00 0.00 C ATOM 2285 C GLU A 155 -7.415 4.628 7.690 1.00 0.00 C ATOM 2286 O GLU A 155 -6.872 5.615 8.159 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.749 2.573 8.919 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.611 1.686 9.754 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.862 0.488 10.307 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.471 -0.389 9.508 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.645 0.423 11.532 1.00 0.00 O ATOM 0 H GLU A 155 -9.750 2.642 7.373 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.771 4.426 9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.428 2.024 8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.850 2.825 9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.025 2.263 10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.453 1.338 9.156 1.00 0.00 H new ATOM 2298 N HIS A 156 -7.128 4.156 6.498 1.00 0.00 N ATOM 2299 CA HIS A 156 -6.110 4.807 5.672 1.00 0.00 C ATOM 2300 C HIS A 156 -6.619 5.179 4.297 1.00 0.00 C ATOM 2301 O HIS A 156 -5.845 5.581 3.444 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.868 3.924 5.524 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.141 3.672 6.809 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.139 4.490 7.279 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.270 2.681 7.720 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.682 4.013 8.421 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.352 2.917 8.714 1.00 0.00 N ATOM 0 H HIS A 156 -7.570 3.340 6.076 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.848 5.727 6.195 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.164 2.968 5.093 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.183 4.394 4.818 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.966 1.857 7.674 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.892 4.448 9.015 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.212 2.339 9.543 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.900 5.023 4.066 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.468 5.381 2.782 1.00 0.00 C ATOM 2318 C ILE A 157 -9.298 6.647 2.911 1.00 0.00 C ATOM 2319 O ILE A 157 -10.366 6.630 3.513 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.348 4.249 2.237 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.514 2.995 1.986 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -10.063 4.678 0.964 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.368 3.203 1.019 1.00 0.00 C ATOM 0 H ILE A 157 -8.568 4.653 4.743 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.646 5.552 2.087 1.00 0.00 H new ATOM 0 HB ILE A 157 -10.104 4.018 2.988 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -8.115 2.640 2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.164 2.210 1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.680 3.857 0.599 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.695 5.541 1.175 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.327 4.944 0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.824 2.267 0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.760 3.527 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.694 3.965 1.412 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.779 7.752 2.413 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.509 8.997 2.476 1.00 0.00 C ATOM 2337 C GLY A 158 -9.967 9.474 1.113 1.00 0.00 C ATOM 2338 O GLY A 158 -9.463 9.024 0.083 1.00 0.00 O ATOM 0 H GLY A 158 -7.864 7.811 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.377 8.873 3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.879 9.761 2.931 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.936 10.377 1.115 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.477 10.942 -0.116 1.00 0.00 C ATOM 2344 C ASN A 159 -10.872 12.319 -0.357 1.00 0.00 C ATOM 2345 O ASN A 159 -11.000 13.220 0.475 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.013 11.029 -0.031 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.613 12.159 -0.855 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.144 12.484 -1.945 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.657 12.776 -0.327 1.00 0.00 N ATOM 0 H ASN A 159 -11.369 10.739 1.965 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.218 10.294 -0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.440 10.083 -0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.303 11.159 1.012 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.099 13.548 -0.826 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.020 12.480 0.579 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.198 12.475 -1.484 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.585 13.743 -1.825 1.00 0.00 C ATOM 2358 C ARG A 160 -10.284 14.369 -3.028 1.00 0.00 C ATOM 2359 O ARG A 160 -9.892 14.144 -4.174 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.098 13.559 -2.130 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.330 14.870 -2.224 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.004 14.687 -2.940 1.00 0.00 C ATOM 2363 NE ARG A 160 -6.208 14.305 -4.333 1.00 0.00 N ATOM 2364 CZ ARG A 160 -5.792 13.157 -4.862 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -5.066 12.307 -4.140 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -6.087 12.868 -6.121 1.00 0.00 N ATOM 0 H ARG A 160 -10.063 11.738 -2.177 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.689 14.409 -0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.650 12.940 -1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.992 13.017 -3.070 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.932 15.608 -2.754 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.153 15.262 -1.222 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.431 15.613 -2.894 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.415 13.923 -2.432 1.00 0.00 H new ATOM 0 HE ARG A 160 -6.701 14.960 -4.940 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.825 12.534 -3.175 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -4.750 11.429 -4.551 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.631 13.524 -6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -5.770 11.989 -6.530 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.342 15.124 -2.749 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.107 15.831 -3.783 1.00 0.00 C ATOM 2382 C ASN A 161 -12.693 14.881 -4.827 1.00 0.00 C ATOM 2383 O ASN A 161 -12.767 15.215 -6.009 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.220 16.870 -4.474 1.00 0.00 C ATOM 2385 CG ASN A 161 -11.904 18.211 -4.658 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.125 18.294 -4.790 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -11.114 19.272 -4.668 1.00 0.00 N ATOM 0 H ASN A 161 -11.697 15.266 -1.803 1.00 0.00 H new ATOM 0 HA ASN A 161 -12.941 16.325 -3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.312 17.010 -3.888 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -10.915 16.488 -5.448 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -11.512 20.203 -4.788 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.107 19.159 -4.555 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.108 13.697 -4.395 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.705 12.751 -5.318 1.00 0.00 C ATOM 2396 C GLY A 162 -12.795 11.594 -5.690 1.00 0.00 C ATOM 2397 O GLY A 162 -13.185 10.734 -6.475 1.00 0.00 O ATOM 0 H GLY A 162 -13.043 13.376 -3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.618 12.354 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -13.995 13.279 -6.227 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.582 11.565 -5.152 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.656 10.480 -5.462 1.00 0.00 C ATOM 2403 C GLU A 163 -10.184 9.761 -4.201 1.00 0.00 C ATOM 2404 O GLU A 163 -9.820 10.395 -3.211 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.448 10.997 -6.247 1.00 0.00 C ATOM 2406 CG GLU A 163 -8.497 9.885 -6.669 1.00 0.00 C ATOM 2407 CD GLU A 163 -7.336 10.375 -7.507 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -7.565 10.787 -8.665 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -6.184 10.354 -7.014 1.00 0.00 O ATOM 0 H GLU A 163 -11.219 12.268 -4.508 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.200 9.765 -6.078 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.797 11.526 -7.134 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.906 11.720 -5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.110 9.390 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.053 9.136 -7.233 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.198 8.435 -4.253 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.752 7.603 -3.143 1.00 0.00 C ATOM 2418 C LEU A 164 -8.233 7.620 -3.061 1.00 0.00 C ATOM 2419 O LEU A 164 -7.548 7.398 -4.062 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.238 6.154 -3.313 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.455 5.738 -2.479 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.772 6.774 -1.412 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.658 5.487 -3.375 1.00 0.00 C ATOM 0 H LEU A 164 -10.518 7.907 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.175 8.008 -2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -10.475 5.995 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.412 5.486 -3.068 1.00 0.00 H new ATOM 0 HG LEU A 164 -11.212 4.806 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.640 6.451 -0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -10.916 6.884 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -11.988 7.731 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -13.512 5.193 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -12.900 6.398 -3.922 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -12.426 4.690 -4.081 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.712 7.890 -1.877 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.275 7.941 -1.674 1.00 0.00 C ATOM 2437 C ILE A 165 -5.939 7.646 -0.220 1.00 0.00 C ATOM 2438 O ILE A 165 -6.791 7.774 0.648 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.721 9.332 -2.079 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.192 9.373 -1.997 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.320 10.423 -1.205 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.508 8.450 -2.980 1.00 0.00 C ATOM 0 H ILE A 165 -8.264 8.078 -1.040 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.808 7.183 -2.304 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.009 9.510 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.854 10.394 -2.175 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.883 9.107 -0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.919 11.391 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.404 10.428 -1.321 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.067 10.233 -0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.427 8.532 -2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.816 7.422 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.787 8.730 -3.996 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.709 7.210 0.033 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.273 6.920 1.391 1.00 0.00 C ATOM 2456 C HIS A 166 -4.349 8.187 2.231 1.00 0.00 C ATOM 2457 O HIS A 166 -3.590 9.127 2.005 1.00 0.00 O ATOM 2458 CB HIS A 166 -2.853 6.321 1.415 1.00 0.00 C ATOM 2459 CG HIS A 166 -1.854 7.004 0.520 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.398 6.442 -0.652 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.219 8.198 0.629 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.528 7.255 -1.220 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.401 8.328 -0.466 1.00 0.00 N ATOM 0 H HIS A 166 -4.000 7.051 -0.683 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.940 6.170 1.817 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.480 6.352 2.439 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -2.914 5.271 1.130 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.335 8.914 1.429 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -0.007 7.072 -2.148 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.205 9.124 -0.663 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.282 8.198 3.184 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.495 9.352 4.055 1.00 0.00 C ATOM 2474 C CYS A 167 -5.958 10.570 3.250 1.00 0.00 C ATOM 2475 O CYS A 167 -7.182 10.776 3.128 1.00 0.00 O ATOM 2476 CB CYS A 167 -4.211 9.671 4.809 1.00 0.00 C ATOM 2477 SG CYS A 167 -4.294 11.137 5.867 1.00 0.00 S ATOM 2478 OXT CYS A 167 -5.096 11.318 2.737 1.00 0.00 O ATOM 0 H CYS A 167 -5.906 7.413 3.372 1.00 0.00 H new ATOM 0 HA CYS A 167 -6.280 9.106 4.771 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.945 8.811 5.424 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.407 9.807 4.086 1.00 0.00 H new ATOM 0 HG CYS A 167 -3.150 11.310 6.459 1.00 0.00 H new TER 2484 CYS A 167