USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1107 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 71 THR OG1 : rot -150:sc= -0.0285 USER MOD Set 1.2: A 110 MET CE :methyl 140:sc= -7.47! (180deg=-9.59!) USER MOD Set 2.1: A 16 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 39 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.45) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0985 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -135:sc= -2.92! (180deg=-5.9!) USER MOD Single : A 18 GLN : amide:sc= -1.27 K(o=-1.3,f=-2.3) USER MOD Single : A 21 CYS SG : rot -21:sc= -1.27 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.064 USER MOD Single : A 33 THR OG1 : rot -130:sc= -0.155 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 MET CE :methyl -156:sc= -2.53 (180deg=-4.17!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 162:sc= -0.0555 (180deg=-0.285) USER MOD Single : A 53 CYS SG : rot 180:sc= 0 USER MOD Single : A 55 GLN :FLIP amide:sc= -0.0998 F(o=-1.2,f=-0.1) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= -2.25! C(o=-2.2!,f=-11!) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.774! X(o=-0.77!,f=-1.2) USER MOD Single : A 70 GLN : amide:sc= -1.31 K(o=-1.3,f=-4.2!) USER MOD Single : A 75 HIS :FLIP no HD1:sc= -1.16 F(o=-3,f=-1.2) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.938 USER MOD Single : A 87 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.37) USER MOD Single : A 89 TYR OH : rot 165:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.0115 X(o=-0.011,f=-0.011) USER MOD Single : A 94 GLN : amide:sc= -0.0245 X(o=-0.025,f=-0.14) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000989) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 118:sc= 0.0291 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 146:sc= -1.09 (180deg=-1.23) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 GLN : amide:sc= -0.0355 K(o=-0.035,f=-1.8!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 22.929 -12.333 7.888 1.00 0.00 N ATOM 2 CA GLY A 1 23.815 -12.817 6.845 1.00 0.00 C ATOM 3 C GLY A 1 24.426 -11.691 6.036 1.00 0.00 C ATOM 4 O GLY A 1 23.739 -11.033 5.255 1.00 0.00 O ATOM 0 H1 GLY A 1 22.537 -13.141 8.413 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.461 -11.722 8.540 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.153 -11.789 7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.611 -13.411 7.295 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.261 -13.479 6.180 1.00 0.00 H new ATOM 8 N SER A 2 25.723 -11.465 6.223 1.00 0.00 N ATOM 9 CA SER A 2 26.427 -10.407 5.508 1.00 0.00 C ATOM 10 C SER A 2 25.929 -10.300 4.069 1.00 0.00 C ATOM 11 O SER A 2 25.482 -11.285 3.481 1.00 0.00 O ATOM 12 CB SER A 2 27.934 -10.668 5.521 1.00 0.00 C ATOM 13 OG SER A 2 28.634 -9.651 4.825 1.00 0.00 O ATOM 0 H SER A 2 26.308 -12.001 6.864 1.00 0.00 H new ATOM 0 HA SER A 2 26.226 -9.463 6.015 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.289 -10.719 6.550 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.143 -11.635 5.064 1.00 0.00 H new ATOM 0 HG SER A 2 29.595 -9.840 4.849 1.00 0.00 H new ATOM 19 N SER A 3 26.013 -9.098 3.509 1.00 0.00 N ATOM 20 CA SER A 3 25.569 -8.860 2.140 1.00 0.00 C ATOM 21 C SER A 3 26.749 -8.889 1.173 1.00 0.00 C ATOM 22 O SER A 3 27.271 -7.846 0.783 1.00 0.00 O ATOM 23 CB SER A 3 24.846 -7.516 2.042 1.00 0.00 C ATOM 24 OG SER A 3 23.896 -7.522 0.991 1.00 0.00 O ATOM 0 H SER A 3 26.384 -8.274 3.981 1.00 0.00 H new ATOM 0 HA SER A 3 24.878 -9.656 1.865 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.347 -7.299 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.572 -6.720 1.875 1.00 0.00 H new ATOM 0 HG SER A 3 23.447 -6.652 0.951 1.00 0.00 H new ATOM 30 N GLY A 4 27.164 -10.093 0.791 1.00 0.00 N ATOM 31 CA GLY A 4 28.279 -10.236 -0.127 1.00 0.00 C ATOM 32 C GLY A 4 29.312 -11.229 0.367 1.00 0.00 C ATOM 33 O GLY A 4 30.158 -10.895 1.196 1.00 0.00 O ATOM 0 H GLY A 4 26.748 -10.971 1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.906 -10.558 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.753 -9.265 -0.272 1.00 0.00 H new ATOM 37 N SER A 5 29.243 -12.455 -0.142 1.00 0.00 N ATOM 38 CA SER A 5 30.177 -13.502 0.256 1.00 0.00 C ATOM 39 C SER A 5 31.246 -13.712 -0.812 1.00 0.00 C ATOM 40 O SER A 5 31.094 -13.276 -1.952 1.00 0.00 O ATOM 41 CB SER A 5 29.429 -14.813 0.509 1.00 0.00 C ATOM 42 OG SER A 5 30.173 -15.669 1.357 1.00 0.00 O ATOM 0 H SER A 5 28.550 -12.748 -0.831 1.00 0.00 H new ATOM 0 HA SER A 5 30.666 -13.187 1.178 1.00 0.00 H new ATOM 0 HB2 SER A 5 28.460 -14.601 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 5 29.236 -15.314 -0.440 1.00 0.00 H new ATOM 0 HG SER A 5 29.673 -16.499 1.505 1.00 0.00 H new ATOM 48 N SER A 6 32.329 -14.382 -0.432 1.00 0.00 N ATOM 49 CA SER A 6 33.427 -14.648 -1.355 1.00 0.00 C ATOM 50 C SER A 6 33.195 -15.950 -2.115 1.00 0.00 C ATOM 51 O SER A 6 33.386 -16.016 -3.329 1.00 0.00 O ATOM 52 CB SER A 6 34.754 -14.716 -0.596 1.00 0.00 C ATOM 53 OG SER A 6 34.796 -15.848 0.255 1.00 0.00 O ATOM 0 H SER A 6 32.470 -14.751 0.509 1.00 0.00 H new ATOM 0 HA SER A 6 33.470 -13.831 -2.075 1.00 0.00 H new ATOM 0 HB2 SER A 6 35.581 -14.759 -1.305 1.00 0.00 H new ATOM 0 HB3 SER A 6 34.887 -13.809 -0.007 1.00 0.00 H new ATOM 0 HG SER A 6 35.654 -15.870 0.728 1.00 0.00 H new ATOM 59 N GLY A 7 32.781 -16.985 -1.391 1.00 0.00 N ATOM 60 CA GLY A 7 32.529 -18.272 -2.012 1.00 0.00 C ATOM 61 C GLY A 7 31.323 -18.248 -2.929 1.00 0.00 C ATOM 62 O GLY A 7 30.307 -17.632 -2.610 1.00 0.00 O ATOM 0 H GLY A 7 32.616 -16.955 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 7 33.408 -18.576 -2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.377 -19.022 -1.236 1.00 0.00 H new ATOM 66 N GLN A 8 31.437 -18.918 -4.072 1.00 0.00 N ATOM 67 CA GLN A 8 30.347 -18.968 -5.038 1.00 0.00 C ATOM 68 C GLN A 8 29.569 -20.273 -4.915 1.00 0.00 C ATOM 69 O GLN A 8 29.197 -20.883 -5.918 1.00 0.00 O ATOM 70 CB GLN A 8 30.891 -18.817 -6.460 1.00 0.00 C ATOM 71 CG GLN A 8 30.981 -17.373 -6.926 1.00 0.00 C ATOM 72 CD GLN A 8 31.739 -17.228 -8.232 1.00 0.00 C ATOM 73 OE1 GLN A 8 32.108 -18.219 -8.862 1.00 0.00 O ATOM 74 NE2 GLN A 8 31.978 -15.988 -8.643 1.00 0.00 N ATOM 0 H GLN A 8 32.272 -19.433 -4.351 1.00 0.00 H new ATOM 0 HA GLN A 8 29.669 -18.141 -4.826 1.00 0.00 H new ATOM 0 HB2 GLN A 8 31.881 -19.269 -6.511 1.00 0.00 H new ATOM 0 HB3 GLN A 8 30.251 -19.372 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 8 29.975 -16.971 -7.047 1.00 0.00 H new ATOM 0 HG3 GLN A 8 31.472 -16.777 -6.157 1.00 0.00 H new ATOM 0 HE21 GLN A 8 31.653 -15.196 -8.089 1.00 0.00 H new ATOM 0 HE22 GLN A 8 32.486 -15.828 -9.513 1.00 0.00 H new ATOM 83 N ARG A 9 29.326 -20.698 -3.680 1.00 0.00 N ATOM 84 CA ARG A 9 28.594 -21.932 -3.425 1.00 0.00 C ATOM 85 C ARG A 9 27.136 -21.639 -3.084 1.00 0.00 C ATOM 86 O ARG A 9 26.792 -20.524 -2.692 1.00 0.00 O ATOM 87 CB ARG A 9 29.248 -22.713 -2.283 1.00 0.00 C ATOM 88 CG ARG A 9 28.974 -24.207 -2.332 1.00 0.00 C ATOM 89 CD ARG A 9 30.118 -25.004 -1.725 1.00 0.00 C ATOM 90 NE ARG A 9 29.804 -26.427 -1.630 1.00 0.00 N ATOM 91 CZ ARG A 9 30.704 -27.361 -1.341 1.00 0.00 C ATOM 92 NH1 ARG A 9 31.967 -27.023 -1.122 1.00 0.00 N ATOM 93 NH2 ARG A 9 30.341 -28.635 -1.272 1.00 0.00 N ATOM 0 H ARG A 9 29.626 -20.205 -2.839 1.00 0.00 H new ATOM 0 HA ARG A 9 28.624 -22.535 -4.332 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.325 -22.549 -2.312 1.00 0.00 H new ATOM 0 HB3 ARG A 9 28.891 -22.318 -1.332 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.051 -24.426 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 9 28.822 -24.516 -3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 9 31.014 -24.870 -2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 9 30.344 -24.615 -0.732 1.00 0.00 H new ATOM 0 HE ARG A 9 28.841 -26.720 -1.795 1.00 0.00 H new ATOM 0 HH11 ARG A 9 32.250 -26.044 -1.175 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.656 -27.742 -0.900 1.00 0.00 H new ATOM 0 HH21 ARG A 9 29.370 -28.899 -1.441 1.00 0.00 H new ATOM 0 HH22 ARG A 9 31.033 -29.351 -1.050 1.00 0.00 H new ATOM 107 N ILE A 10 26.283 -22.648 -3.237 1.00 0.00 N ATOM 108 CA ILE A 10 24.863 -22.498 -2.944 1.00 0.00 C ATOM 109 C ILE A 10 24.645 -22.010 -1.516 1.00 0.00 C ATOM 110 O ILE A 10 25.463 -22.262 -0.631 1.00 0.00 O ATOM 111 CB ILE A 10 24.104 -23.823 -3.144 1.00 0.00 C ATOM 112 CG1 ILE A 10 22.599 -23.603 -2.980 1.00 0.00 C ATOM 113 CG2 ILE A 10 24.603 -24.872 -2.162 1.00 0.00 C ATOM 114 CD1 ILE A 10 21.765 -24.782 -3.428 1.00 0.00 C ATOM 0 H ILE A 10 26.551 -23.577 -3.562 1.00 0.00 H new ATOM 0 HA ILE A 10 24.473 -21.757 -3.642 1.00 0.00 H new ATOM 0 HB ILE A 10 24.291 -24.183 -4.156 1.00 0.00 H new ATOM 0 HG12 ILE A 10 22.383 -23.392 -1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 10 22.304 -22.722 -3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 10 24.057 -25.803 -2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 10 25.667 -25.044 -2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 10 24.443 -24.521 -1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 10 20.708 -24.556 -3.283 1.00 0.00 H new ATOM 0 HD12 ILE A 10 21.952 -24.980 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 10 22.032 -25.661 -2.841 1.00 0.00 H new ATOM 126 N SER A 11 23.535 -21.311 -1.299 1.00 0.00 N ATOM 127 CA SER A 11 23.209 -20.787 0.022 1.00 0.00 C ATOM 128 C SER A 11 22.284 -21.739 0.772 1.00 0.00 C ATOM 129 O SER A 11 21.406 -22.368 0.179 1.00 0.00 O ATOM 130 CB SER A 11 22.551 -19.410 -0.101 1.00 0.00 C ATOM 131 OG SER A 11 22.729 -18.652 1.084 1.00 0.00 O ATOM 0 H SER A 11 22.847 -21.095 -2.020 1.00 0.00 H new ATOM 0 HA SER A 11 24.137 -20.691 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 11 22.979 -18.873 -0.948 1.00 0.00 H new ATOM 0 HB3 SER A 11 21.487 -19.529 -0.304 1.00 0.00 H new ATOM 0 HG SER A 11 22.301 -17.776 0.980 1.00 0.00 H new ATOM 137 N LEU A 12 22.486 -21.842 2.081 1.00 0.00 N ATOM 138 CA LEU A 12 21.670 -22.718 2.915 1.00 0.00 C ATOM 139 C LEU A 12 20.947 -21.923 3.997 1.00 0.00 C ATOM 140 O LEU A 12 19.757 -22.124 4.239 1.00 0.00 O ATOM 141 CB LEU A 12 22.541 -23.799 3.557 1.00 0.00 C ATOM 142 CG LEU A 12 23.158 -24.820 2.600 1.00 0.00 C ATOM 143 CD1 LEU A 12 24.474 -25.343 3.153 1.00 0.00 C ATOM 144 CD2 LEU A 12 22.190 -25.967 2.348 1.00 0.00 C ATOM 0 H LEU A 12 23.208 -21.330 2.588 1.00 0.00 H new ATOM 0 HA LEU A 12 20.923 -23.192 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 12 23.347 -23.310 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.938 -24.336 4.290 1.00 0.00 H new ATOM 0 HG LEU A 12 23.358 -24.324 1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 12 24.898 -26.068 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 12 25.170 -24.514 3.282 1.00 0.00 H new ATOM 0 HD13 LEU A 12 24.299 -25.822 4.116 1.00 0.00 H new ATOM 0 HD21 LEU A 12 22.645 -26.684 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 12 21.958 -26.461 3.291 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.272 -25.578 1.907 1.00 0.00 H new ATOM 156 N GLU A 13 21.674 -21.017 4.645 1.00 0.00 N ATOM 157 CA GLU A 13 21.101 -20.190 5.700 1.00 0.00 C ATOM 158 C GLU A 13 19.773 -19.584 5.255 1.00 0.00 C ATOM 159 O GLU A 13 19.527 -19.411 4.061 1.00 0.00 O ATOM 160 CB GLU A 13 22.076 -19.078 6.093 1.00 0.00 C ATOM 161 CG GLU A 13 21.625 -18.273 7.301 1.00 0.00 C ATOM 162 CD GLU A 13 22.400 -16.980 7.461 1.00 0.00 C ATOM 163 OE1 GLU A 13 23.642 -17.041 7.573 1.00 0.00 O ATOM 164 OE2 GLU A 13 21.762 -15.906 7.474 1.00 0.00 O ATOM 0 H GLU A 13 22.660 -20.838 4.457 1.00 0.00 H new ATOM 0 HA GLU A 13 20.918 -20.826 6.566 1.00 0.00 H new ATOM 0 HB2 GLU A 13 23.051 -19.518 6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 13 22.207 -18.404 5.246 1.00 0.00 H new ATOM 0 HG2 GLU A 13 20.563 -18.047 7.206 1.00 0.00 H new ATOM 0 HG3 GLU A 13 21.743 -18.877 8.201 1.00 0.00 H new ATOM 171 N ILE A 14 18.922 -19.265 6.224 1.00 0.00 N ATOM 172 CA ILE A 14 17.620 -18.677 5.933 1.00 0.00 C ATOM 173 C ILE A 14 17.761 -17.237 5.451 1.00 0.00 C ATOM 174 O ILE A 14 18.598 -16.485 5.949 1.00 0.00 O ATOM 175 CB ILE A 14 16.701 -18.706 7.169 1.00 0.00 C ATOM 176 CG1 ILE A 14 16.449 -20.148 7.611 1.00 0.00 C ATOM 177 CG2 ILE A 14 15.386 -18.002 6.867 1.00 0.00 C ATOM 178 CD1 ILE A 14 15.976 -20.268 9.043 1.00 0.00 C ATOM 0 H ILE A 14 19.110 -19.404 7.217 1.00 0.00 H new ATOM 0 HA ILE A 14 17.172 -19.279 5.142 1.00 0.00 H new ATOM 0 HB ILE A 14 17.196 -18.178 7.984 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.705 -20.596 6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 14 17.368 -20.722 7.491 1.00 0.00 H new ATOM 0 HG21 ILE A 14 14.747 -18.031 7.750 1.00 0.00 H new ATOM 0 HG22 ILE A 14 15.583 -16.965 6.595 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.885 -18.506 6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 14 15.818 -21.318 9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 14 16.729 -19.850 9.711 1.00 0.00 H new ATOM 0 HD13 ILE A 14 15.040 -19.722 9.164 1.00 0.00 H new ATOM 190 N MET A 15 16.935 -16.861 4.481 1.00 0.00 N ATOM 191 CA MET A 15 16.967 -15.509 3.934 1.00 0.00 C ATOM 192 C MET A 15 15.696 -14.746 4.297 1.00 0.00 C ATOM 193 O MET A 15 14.598 -15.305 4.287 1.00 0.00 O ATOM 194 CB MET A 15 17.129 -15.554 2.413 1.00 0.00 C ATOM 195 CG MET A 15 18.288 -16.425 1.952 1.00 0.00 C ATOM 196 SD MET A 15 17.801 -18.138 1.672 1.00 0.00 S ATOM 197 CE MET A 15 16.577 -17.935 0.380 1.00 0.00 C ATOM 0 H MET A 15 16.236 -17.472 4.058 1.00 0.00 H new ATOM 0 HA MET A 15 17.821 -14.989 4.369 1.00 0.00 H new ATOM 0 HB2 MET A 15 16.206 -15.926 1.968 1.00 0.00 H new ATOM 0 HB3 MET A 15 17.276 -14.540 2.041 1.00 0.00 H new ATOM 0 HG2 MET A 15 18.702 -16.014 1.031 1.00 0.00 H new ATOM 0 HG3 MET A 15 19.080 -16.394 2.700 1.00 0.00 H new ATOM 0 HE1 MET A 15 15.704 -18.547 0.607 1.00 0.00 H new ATOM 0 HE2 MET A 15 16.281 -16.888 0.321 1.00 0.00 H new ATOM 0 HE3 MET A 15 17.001 -18.247 -0.575 1.00 0.00 H new ATOM 207 N THR A 16 15.852 -13.465 4.622 1.00 0.00 N ATOM 208 CA THR A 16 14.719 -12.627 4.990 1.00 0.00 C ATOM 209 C THR A 16 14.238 -11.800 3.803 1.00 0.00 C ATOM 210 O THR A 16 14.835 -10.778 3.463 1.00 0.00 O ATOM 211 CB THR A 16 15.076 -11.679 6.151 1.00 0.00 C ATOM 212 OG1 THR A 16 15.664 -12.421 7.225 1.00 0.00 O ATOM 213 CG2 THR A 16 13.839 -10.947 6.651 1.00 0.00 C ATOM 0 H THR A 16 16.753 -12.987 4.637 1.00 0.00 H new ATOM 0 HA THR A 16 13.921 -13.297 5.309 1.00 0.00 H new ATOM 0 HB THR A 16 15.791 -10.943 5.784 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.890 -11.812 7.958 1.00 0.00 H new ATOM 0 HG21 THR A 16 14.115 -10.284 7.471 1.00 0.00 H new ATOM 0 HG22 THR A 16 13.410 -10.361 5.838 1.00 0.00 H new ATOM 0 HG23 THR A 16 13.105 -11.672 7.003 1.00 0.00 H new ATOM 221 N LEU A 17 13.155 -12.246 3.177 1.00 0.00 N ATOM 222 CA LEU A 17 12.593 -11.546 2.027 1.00 0.00 C ATOM 223 C LEU A 17 11.249 -10.916 2.378 1.00 0.00 C ATOM 224 O LEU A 17 10.292 -11.616 2.709 1.00 0.00 O ATOM 225 CB LEU A 17 12.426 -12.509 0.850 1.00 0.00 C ATOM 226 CG LEU A 17 13.683 -13.266 0.419 1.00 0.00 C ATOM 227 CD1 LEU A 17 13.386 -14.154 -0.779 1.00 0.00 C ATOM 228 CD2 LEU A 17 14.807 -12.292 0.097 1.00 0.00 C ATOM 0 H LEU A 17 12.648 -13.089 3.446 1.00 0.00 H new ATOM 0 HA LEU A 17 13.283 -10.752 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.658 -13.238 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 17 12.055 -11.945 -0.005 1.00 0.00 H new ATOM 0 HG LEU A 17 14.004 -13.900 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 17 14.292 -14.685 -1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 17 12.612 -14.875 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 17 13.041 -13.540 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 17 15.694 -12.848 -0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.496 -11.632 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 17 15.038 -11.697 0.981 1.00 0.00 H new ATOM 240 N GLN A 18 11.184 -9.591 2.300 1.00 0.00 N ATOM 241 CA GLN A 18 9.957 -8.866 2.607 1.00 0.00 C ATOM 242 C GLN A 18 9.281 -8.375 1.332 1.00 0.00 C ATOM 243 O GLN A 18 9.634 -7.335 0.774 1.00 0.00 O ATOM 244 CB GLN A 18 10.255 -7.682 3.530 1.00 0.00 C ATOM 245 CG GLN A 18 11.542 -6.950 3.183 1.00 0.00 C ATOM 246 CD GLN A 18 12.771 -7.627 3.757 1.00 0.00 C ATOM 247 OE1 GLN A 18 13.637 -8.097 3.019 1.00 0.00 O ATOM 248 NE2 GLN A 18 12.854 -7.678 5.081 1.00 0.00 N ATOM 0 H GLN A 18 11.967 -8.997 2.027 1.00 0.00 H new ATOM 0 HA GLN A 18 9.278 -9.551 3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 18 9.423 -6.979 3.486 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.316 -8.039 4.558 1.00 0.00 H new ATOM 0 HG2 GLN A 18 11.639 -6.888 2.099 1.00 0.00 H new ATOM 0 HG3 GLN A 18 11.487 -5.928 3.558 1.00 0.00 H new ATOM 0 HE21 GLN A 18 12.113 -7.275 5.654 1.00 0.00 H new ATOM 0 HE22 GLN A 18 13.659 -8.120 5.525 1.00 0.00 H new ATOM 257 N PRO A 19 8.285 -9.138 0.858 1.00 0.00 N ATOM 258 CA PRO A 19 7.539 -8.799 -0.357 1.00 0.00 C ATOM 259 C PRO A 19 6.644 -7.579 -0.167 1.00 0.00 C ATOM 260 O PRO A 19 5.569 -7.672 0.425 1.00 0.00 O ATOM 261 CB PRO A 19 6.691 -10.049 -0.613 1.00 0.00 C ATOM 262 CG PRO A 19 6.538 -10.683 0.726 1.00 0.00 C ATOM 263 CD PRO A 19 7.811 -10.389 1.471 1.00 0.00 C ATOM 0 HA PRO A 19 8.202 -8.540 -1.183 1.00 0.00 H new ATOM 0 HB2 PRO A 19 5.723 -9.790 -1.041 1.00 0.00 H new ATOM 0 HB3 PRO A 19 7.181 -10.722 -1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 19 5.675 -10.278 1.253 1.00 0.00 H new ATOM 0 HG3 PRO A 19 6.379 -11.757 0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 19 7.633 -10.270 2.540 1.00 0.00 H new ATOM 0 HD3 PRO A 19 8.538 -11.193 1.357 1.00 0.00 H new ATOM 271 N ARG A 20 7.095 -6.436 -0.674 1.00 0.00 N ATOM 272 CA ARG A 20 6.335 -5.197 -0.559 1.00 0.00 C ATOM 273 C ARG A 20 5.755 -4.786 -1.909 1.00 0.00 C ATOM 274 O ARG A 20 6.289 -5.145 -2.959 1.00 0.00 O ATOM 275 CB ARG A 20 7.223 -4.078 -0.011 1.00 0.00 C ATOM 276 CG ARG A 20 6.609 -2.694 -0.142 1.00 0.00 C ATOM 277 CD ARG A 20 7.510 -1.626 0.457 1.00 0.00 C ATOM 278 NE ARG A 20 8.547 -1.198 -0.477 1.00 0.00 N ATOM 279 CZ ARG A 20 9.649 -0.556 -0.107 1.00 0.00 C ATOM 280 NH1 ARG A 20 9.857 -0.269 1.170 1.00 0.00 N ATOM 281 NH2 ARG A 20 10.548 -0.199 -1.017 1.00 0.00 N ATOM 0 H ARG A 20 7.982 -6.342 -1.168 1.00 0.00 H new ATOM 0 HA ARG A 20 5.511 -5.370 0.133 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.434 -4.275 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 20 8.178 -4.094 -0.536 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.430 -2.472 -1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.640 -2.676 0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.908 -0.766 0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.976 -2.012 1.364 1.00 0.00 H new ATOM 0 HE ARG A 20 8.418 -1.403 -1.468 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.169 -0.541 1.872 1.00 0.00 H new ATOM 0 HH12 ARG A 20 10.705 0.224 1.450 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.392 -0.418 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.394 0.294 -0.732 1.00 0.00 H new ATOM 295 N CYS A 21 4.661 -4.035 -1.874 1.00 0.00 N ATOM 296 CA CYS A 21 4.008 -3.577 -3.095 1.00 0.00 C ATOM 297 C CYS A 21 3.496 -2.149 -2.935 1.00 0.00 C ATOM 298 O CYS A 21 2.740 -1.852 -2.010 1.00 0.00 O ATOM 299 CB CYS A 21 2.852 -4.509 -3.460 1.00 0.00 C ATOM 300 SG CYS A 21 3.366 -6.030 -4.291 1.00 0.00 S ATOM 0 H CYS A 21 4.207 -3.730 -1.013 1.00 0.00 H new ATOM 0 HA CYS A 21 4.744 -3.591 -3.899 1.00 0.00 H new ATOM 0 HB2 CYS A 21 2.309 -4.769 -2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 21 2.156 -3.972 -4.105 1.00 0.00 H new ATOM 0 HG CYS A 21 4.541 -5.860 -4.820 1.00 0.00 H new ATOM 306 N GLU A 22 3.913 -1.271 -3.841 1.00 0.00 N ATOM 307 CA GLU A 22 3.496 0.126 -3.798 1.00 0.00 C ATOM 308 C GLU A 22 2.753 0.512 -5.073 1.00 0.00 C ATOM 309 O GLU A 22 2.900 -0.135 -6.110 1.00 0.00 O ATOM 310 CB GLU A 22 4.711 1.038 -3.607 1.00 0.00 C ATOM 311 CG GLU A 22 5.238 1.060 -2.182 1.00 0.00 C ATOM 312 CD GLU A 22 6.454 1.950 -2.023 1.00 0.00 C ATOM 313 OE1 GLU A 22 7.362 1.875 -2.877 1.00 0.00 O ATOM 314 OE2 GLU A 22 6.497 2.725 -1.044 1.00 0.00 O ATOM 0 H GLU A 22 4.539 -1.501 -4.613 1.00 0.00 H new ATOM 0 HA GLU A 22 2.820 0.251 -2.952 1.00 0.00 H new ATOM 0 HB2 GLU A 22 5.508 0.712 -4.275 1.00 0.00 H new ATOM 0 HB3 GLU A 22 4.443 2.053 -3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.450 1.405 -1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.493 0.045 -1.877 1.00 0.00 H new ATOM 321 N ASP A 23 1.953 1.569 -4.988 1.00 0.00 N ATOM 322 CA ASP A 23 1.186 2.043 -6.134 1.00 0.00 C ATOM 323 C ASP A 23 0.489 0.882 -6.838 1.00 0.00 C ATOM 324 O ASP A 23 0.617 0.712 -8.051 1.00 0.00 O ATOM 325 CB ASP A 23 2.097 2.779 -7.116 1.00 0.00 C ATOM 326 CG ASP A 23 3.399 2.041 -7.362 1.00 0.00 C ATOM 327 OD1 ASP A 23 4.351 2.241 -6.579 1.00 0.00 O ATOM 328 OD2 ASP A 23 3.466 1.264 -8.338 1.00 0.00 O ATOM 0 H ASP A 23 1.819 2.114 -4.137 1.00 0.00 H new ATOM 0 HA ASP A 23 0.425 2.734 -5.771 1.00 0.00 H new ATOM 0 HB2 ASP A 23 1.574 2.912 -8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.314 3.775 -6.729 1.00 0.00 H new ATOM 333 N VAL A 24 -0.246 0.085 -6.069 1.00 0.00 N ATOM 334 CA VAL A 24 -0.962 -1.059 -6.619 1.00 0.00 C ATOM 335 C VAL A 24 -2.467 -0.910 -6.428 1.00 0.00 C ATOM 336 O VAL A 24 -3.017 -1.331 -5.410 1.00 0.00 O ATOM 337 CB VAL A 24 -0.500 -2.377 -5.968 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.903 -2.739 -6.431 1.00 0.00 C ATOM 339 CG2 VAL A 24 -0.559 -2.270 -4.451 1.00 0.00 C ATOM 0 H VAL A 24 -0.361 0.211 -5.063 1.00 0.00 H new ATOM 0 HA VAL A 24 -0.736 -1.091 -7.685 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.176 -3.173 -6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.212 -3.673 -5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.909 -2.859 -7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.595 -1.945 -6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -0.229 -3.209 -4.007 1.00 0.00 H new ATOM 0 HG22 VAL A 24 0.093 -1.463 -4.118 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.583 -2.061 -4.141 1.00 0.00 H new ATOM 349 N GLU A 25 -3.127 -0.310 -7.413 1.00 0.00 N ATOM 350 CA GLU A 25 -4.569 -0.105 -7.351 1.00 0.00 C ATOM 351 C GLU A 25 -5.294 -1.419 -7.075 1.00 0.00 C ATOM 352 O GLU A 25 -5.100 -2.410 -7.781 1.00 0.00 O ATOM 353 CB GLU A 25 -5.077 0.506 -8.659 1.00 0.00 C ATOM 354 CG GLU A 25 -4.335 1.766 -9.072 1.00 0.00 C ATOM 355 CD GLU A 25 -5.002 2.483 -10.229 1.00 0.00 C ATOM 356 OE1 GLU A 25 -5.386 1.806 -11.205 1.00 0.00 O ATOM 357 OE2 GLU A 25 -5.138 3.723 -10.158 1.00 0.00 O ATOM 0 H GLU A 25 -2.687 0.042 -8.263 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.777 0.584 -6.532 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.989 -0.234 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.137 0.737 -8.555 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -4.271 2.442 -8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.314 1.507 -9.350 1.00 0.00 H new ATOM 364 N THR A 26 -6.131 -1.421 -6.042 1.00 0.00 N ATOM 365 CA THR A 26 -6.883 -2.613 -5.670 1.00 0.00 C ATOM 366 C THR A 26 -7.980 -2.910 -6.687 1.00 0.00 C ATOM 367 O THR A 26 -8.094 -2.231 -7.707 1.00 0.00 O ATOM 368 CB THR A 26 -7.520 -2.462 -4.276 1.00 0.00 C ATOM 369 OG1 THR A 26 -8.311 -1.269 -4.224 1.00 0.00 O ATOM 370 CG2 THR A 26 -6.451 -2.416 -3.195 1.00 0.00 C ATOM 0 H THR A 26 -6.305 -0.610 -5.448 1.00 0.00 H new ATOM 0 HA THR A 26 -6.174 -3.441 -5.651 1.00 0.00 H new ATOM 0 HB THR A 26 -8.158 -3.327 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.713 -1.182 -3.335 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.925 -2.309 -2.219 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.871 -3.338 -3.218 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.790 -1.567 -3.373 1.00 0.00 H new ATOM 378 N ALA A 27 -8.784 -3.928 -6.402 1.00 0.00 N ATOM 379 CA ALA A 27 -9.873 -4.313 -7.292 1.00 0.00 C ATOM 380 C ALA A 27 -10.652 -3.091 -7.766 1.00 0.00 C ATOM 381 O ALA A 27 -10.778 -2.853 -8.966 1.00 0.00 O ATOM 382 CB ALA A 27 -10.802 -5.296 -6.593 1.00 0.00 C ATOM 0 H ALA A 27 -8.702 -4.501 -5.562 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.441 -4.798 -8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.611 -5.575 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.242 -6.187 -6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.219 -4.830 -5.700 1.00 0.00 H new ATOM 388 N GLU A 28 -11.175 -2.323 -6.814 1.00 0.00 N ATOM 389 CA GLU A 28 -11.944 -1.127 -7.137 1.00 0.00 C ATOM 390 C GLU A 28 -11.080 -0.106 -7.871 1.00 0.00 C ATOM 391 O GLU A 28 -11.572 0.661 -8.698 1.00 0.00 O ATOM 392 CB GLU A 28 -12.518 -0.504 -5.863 1.00 0.00 C ATOM 393 CG GLU A 28 -11.457 -0.099 -4.852 1.00 0.00 C ATOM 394 CD GLU A 28 -11.950 0.957 -3.882 1.00 0.00 C ATOM 395 OE1 GLU A 28 -12.167 2.108 -4.317 1.00 0.00 O ATOM 396 OE2 GLU A 28 -12.116 0.634 -2.687 1.00 0.00 O ATOM 0 H GLU A 28 -11.080 -2.508 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 28 -12.765 -1.420 -7.792 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.106 0.374 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.200 -1.215 -5.396 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -11.137 -0.979 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -10.582 0.279 -5.381 1.00 0.00 H new ATOM 403 N GLY A 29 -9.787 -0.102 -7.562 1.00 0.00 N ATOM 404 CA GLY A 29 -8.874 0.829 -8.199 1.00 0.00 C ATOM 405 C GLY A 29 -8.239 1.787 -7.211 1.00 0.00 C ATOM 406 O GLY A 29 -8.080 2.973 -7.499 1.00 0.00 O ATOM 0 H GLY A 29 -9.355 -0.727 -6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -8.092 0.271 -8.713 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.411 1.398 -8.958 1.00 0.00 H new ATOM 410 N VAL A 30 -7.875 1.273 -6.040 1.00 0.00 N ATOM 411 CA VAL A 30 -7.254 2.091 -5.006 1.00 0.00 C ATOM 412 C VAL A 30 -5.829 1.628 -4.720 1.00 0.00 C ATOM 413 O VAL A 30 -5.612 0.512 -4.248 1.00 0.00 O ATOM 414 CB VAL A 30 -8.066 2.053 -3.697 1.00 0.00 C ATOM 415 CG1 VAL A 30 -7.343 2.815 -2.598 1.00 0.00 C ATOM 416 CG2 VAL A 30 -9.460 2.618 -3.920 1.00 0.00 C ATOM 0 H VAL A 30 -8.000 0.293 -5.784 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.232 3.114 -5.383 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.165 1.015 -3.381 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.932 2.777 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.368 2.362 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.211 3.853 -2.902 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.020 2.584 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.384 3.651 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -9.977 2.025 -4.675 1.00 0.00 H new ATOM 426 N ALA A 31 -4.863 2.492 -5.009 1.00 0.00 N ATOM 427 CA ALA A 31 -3.459 2.174 -4.780 1.00 0.00 C ATOM 428 C ALA A 31 -3.176 1.973 -3.296 1.00 0.00 C ATOM 429 O ALA A 31 -3.402 2.870 -2.483 1.00 0.00 O ATOM 430 CB ALA A 31 -2.570 3.271 -5.345 1.00 0.00 C ATOM 0 H ALA A 31 -5.027 3.419 -5.403 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.236 1.240 -5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -1.524 3.020 -5.167 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.743 3.364 -6.417 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.804 4.217 -4.857 1.00 0.00 H new ATOM 436 N LEU A 32 -2.680 0.790 -2.948 1.00 0.00 N ATOM 437 CA LEU A 32 -2.367 0.471 -1.559 1.00 0.00 C ATOM 438 C LEU A 32 -0.879 0.179 -1.390 1.00 0.00 C ATOM 439 O LEU A 32 -0.186 -0.146 -2.353 1.00 0.00 O ATOM 440 CB LEU A 32 -3.191 -0.731 -1.093 1.00 0.00 C ATOM 441 CG LEU A 32 -4.534 -0.410 -0.435 1.00 0.00 C ATOM 442 CD1 LEU A 32 -4.328 0.428 0.817 1.00 0.00 C ATOM 443 CD2 LEU A 32 -5.449 0.309 -1.416 1.00 0.00 C ATOM 0 H LEU A 32 -2.486 0.037 -3.608 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.621 1.336 -0.947 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.375 -1.375 -1.953 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.591 -1.305 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.009 -1.347 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.294 0.647 1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.710 -0.123 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.832 1.362 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.400 0.530 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.980 1.239 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.623 -0.327 -2.284 1.00 0.00 H new ATOM 455 N THR A 33 -0.395 0.295 -0.157 1.00 0.00 N ATOM 456 CA THR A 33 1.010 0.043 0.139 1.00 0.00 C ATOM 457 C THR A 33 1.160 -0.975 1.264 1.00 0.00 C ATOM 458 O THR A 33 0.929 -0.663 2.432 1.00 0.00 O ATOM 459 CB THR A 33 1.742 1.339 0.534 1.00 0.00 C ATOM 460 OG1 THR A 33 1.588 2.322 -0.496 1.00 0.00 O ATOM 461 CG2 THR A 33 3.221 1.073 0.771 1.00 0.00 C ATOM 0 H THR A 33 -0.955 0.562 0.652 1.00 0.00 H new ATOM 0 HA THR A 33 1.459 -0.356 -0.771 1.00 0.00 H new ATOM 0 HB THR A 33 1.303 1.711 1.459 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.465 2.695 -0.726 1.00 0.00 H new ATOM 0 HG21 THR A 33 3.718 2.003 1.049 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.336 0.346 1.575 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.671 0.680 -0.141 1.00 0.00 H new ATOM 469 N VAL A 34 1.550 -2.194 0.904 1.00 0.00 N ATOM 470 CA VAL A 34 1.733 -3.259 1.883 1.00 0.00 C ATOM 471 C VAL A 34 3.187 -3.711 1.937 1.00 0.00 C ATOM 472 O VAL A 34 3.686 -4.347 1.008 1.00 0.00 O ATOM 473 CB VAL A 34 0.840 -4.473 1.567 1.00 0.00 C ATOM 474 CG1 VAL A 34 1.174 -5.636 2.488 1.00 0.00 C ATOM 475 CG2 VAL A 34 -0.630 -4.097 1.681 1.00 0.00 C ATOM 0 H VAL A 34 1.745 -2.468 -0.059 1.00 0.00 H new ATOM 0 HA VAL A 34 1.446 -2.850 2.852 1.00 0.00 H new ATOM 0 HB VAL A 34 1.033 -4.787 0.541 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.533 -6.485 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.217 -5.920 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.011 -5.338 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.247 -4.967 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.841 -3.757 2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.857 -3.298 0.976 1.00 0.00 H new ATOM 485 N THR A 35 3.865 -3.380 3.032 1.00 0.00 N ATOM 486 CA THR A 35 5.263 -3.751 3.207 1.00 0.00 C ATOM 487 C THR A 35 5.454 -5.257 3.063 1.00 0.00 C ATOM 488 O THR A 35 6.285 -5.714 2.279 1.00 0.00 O ATOM 489 CB THR A 35 5.794 -3.308 4.584 1.00 0.00 C ATOM 490 OG1 THR A 35 5.751 -1.880 4.688 1.00 0.00 O ATOM 491 CG2 THR A 35 7.219 -3.795 4.796 1.00 0.00 C ATOM 0 H THR A 35 3.468 -2.855 3.811 1.00 0.00 H new ATOM 0 HA THR A 35 5.826 -3.239 2.426 1.00 0.00 H new ATOM 0 HB THR A 35 5.159 -3.747 5.353 1.00 0.00 H new ATOM 0 HG1 THR A 35 6.088 -1.606 5.566 1.00 0.00 H new ATOM 0 HG21 THR A 35 7.573 -3.470 5.775 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.243 -4.884 4.744 1.00 0.00 H new ATOM 0 HG23 THR A 35 7.864 -3.381 4.021 1.00 0.00 H new ATOM 499 N GLY A 36 4.678 -6.023 3.823 1.00 0.00 N ATOM 500 CA GLY A 36 4.778 -7.470 3.764 1.00 0.00 C ATOM 501 C GLY A 36 6.125 -7.978 4.237 1.00 0.00 C ATOM 502 O GLY A 36 7.165 -7.414 3.895 1.00 0.00 O ATOM 0 H GLY A 36 3.982 -5.668 4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 36 3.992 -7.911 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.608 -7.801 2.740 1.00 0.00 H new ATOM 506 N VAL A 37 6.109 -9.048 5.026 1.00 0.00 N ATOM 507 CA VAL A 37 7.340 -9.632 5.547 1.00 0.00 C ATOM 508 C VAL A 37 7.224 -11.148 5.658 1.00 0.00 C ATOM 509 O VAL A 37 6.343 -11.665 6.343 1.00 0.00 O ATOM 510 CB VAL A 37 7.695 -9.053 6.929 1.00 0.00 C ATOM 511 CG1 VAL A 37 8.682 -9.958 7.651 1.00 0.00 C ATOM 512 CG2 VAL A 37 8.254 -7.645 6.790 1.00 0.00 C ATOM 0 H VAL A 37 5.258 -9.528 5.318 1.00 0.00 H new ATOM 0 HA VAL A 37 8.133 -9.381 4.842 1.00 0.00 H new ATOM 0 HB VAL A 37 6.784 -9.000 7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.921 -9.532 8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 37 8.240 -10.945 7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.594 -10.046 7.060 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.499 -7.252 7.777 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.154 -7.670 6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 37 7.510 -7.003 6.318 1.00 0.00 H new ATOM 522 N ALA A 38 8.119 -11.855 4.977 1.00 0.00 N ATOM 523 CA ALA A 38 8.119 -13.313 5.001 1.00 0.00 C ATOM 524 C ALA A 38 9.543 -13.861 5.027 1.00 0.00 C ATOM 525 O ALA A 38 10.479 -13.201 4.580 1.00 0.00 O ATOM 526 CB ALA A 38 7.363 -13.860 3.801 1.00 0.00 C ATOM 0 H ALA A 38 8.853 -11.442 4.402 1.00 0.00 H new ATOM 0 HA ALA A 38 7.616 -13.637 5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 38 7.371 -14.950 3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.333 -13.504 3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.842 -13.519 2.883 1.00 0.00 H new ATOM 532 N GLN A 39 9.695 -15.072 5.552 1.00 0.00 N ATOM 533 CA GLN A 39 11.005 -15.707 5.638 1.00 0.00 C ATOM 534 C GLN A 39 11.084 -16.917 4.712 1.00 0.00 C ATOM 535 O GLN A 39 10.180 -17.753 4.687 1.00 0.00 O ATOM 536 CB GLN A 39 11.297 -16.133 7.078 1.00 0.00 C ATOM 537 CG GLN A 39 12.760 -16.459 7.332 1.00 0.00 C ATOM 538 CD GLN A 39 13.183 -16.171 8.758 1.00 0.00 C ATOM 539 OE1 GLN A 39 12.570 -16.656 9.710 1.00 0.00 O ATOM 540 NE2 GLN A 39 14.236 -15.378 8.915 1.00 0.00 N ATOM 0 H GLN A 39 8.928 -15.633 5.924 1.00 0.00 H new ATOM 0 HA GLN A 39 11.754 -14.980 5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 39 10.989 -15.335 7.754 1.00 0.00 H new ATOM 0 HB3 GLN A 39 10.692 -17.007 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 39 12.938 -17.511 7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 39 13.381 -15.880 6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 39 14.714 -14.998 8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 39 14.567 -15.149 9.852 1.00 0.00 H new ATOM 549 N VAL A 40 12.170 -17.005 3.952 1.00 0.00 N ATOM 550 CA VAL A 40 12.368 -18.113 3.025 1.00 0.00 C ATOM 551 C VAL A 40 13.741 -18.750 3.214 1.00 0.00 C ATOM 552 O VAL A 40 14.642 -18.148 3.799 1.00 0.00 O ATOM 553 CB VAL A 40 12.226 -17.652 1.562 1.00 0.00 C ATOM 554 CG1 VAL A 40 13.379 -16.738 1.175 1.00 0.00 C ATOM 555 CG2 VAL A 40 12.152 -18.854 0.631 1.00 0.00 C ATOM 0 H VAL A 40 12.927 -16.322 3.960 1.00 0.00 H new ATOM 0 HA VAL A 40 11.595 -18.850 3.243 1.00 0.00 H new ATOM 0 HB VAL A 40 11.299 -17.087 1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 40 13.261 -16.423 0.138 1.00 0.00 H new ATOM 0 HG12 VAL A 40 13.382 -15.861 1.823 1.00 0.00 H new ATOM 0 HG13 VAL A 40 14.321 -17.274 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 40 12.052 -18.511 -0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 40 13.061 -19.447 0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.290 -19.466 0.895 1.00 0.00 H new ATOM 565 N LYS A 41 13.892 -19.972 2.716 1.00 0.00 N ATOM 566 CA LYS A 41 15.155 -20.692 2.828 1.00 0.00 C ATOM 567 C LYS A 41 15.304 -21.709 1.700 1.00 0.00 C ATOM 568 O LYS A 41 14.330 -22.338 1.287 1.00 0.00 O ATOM 569 CB LYS A 41 15.244 -21.401 4.181 1.00 0.00 C ATOM 570 CG LYS A 41 14.101 -22.369 4.438 1.00 0.00 C ATOM 571 CD LYS A 41 14.512 -23.476 5.394 1.00 0.00 C ATOM 572 CE LYS A 41 13.579 -24.673 5.294 1.00 0.00 C ATOM 573 NZ LYS A 41 14.133 -25.867 5.990 1.00 0.00 N ATOM 0 H LYS A 41 13.156 -20.485 2.231 1.00 0.00 H new ATOM 0 HA LYS A 41 15.965 -19.967 2.750 1.00 0.00 H new ATOM 0 HB2 LYS A 41 16.188 -21.944 4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.260 -20.653 4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.250 -21.827 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.773 -22.805 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 41 15.532 -23.789 5.173 1.00 0.00 H new ATOM 0 HD3 LYS A 41 14.510 -23.096 6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.612 -24.417 5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.406 -24.912 4.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 13.468 -26.661 5.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.044 -26.127 5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.274 -25.647 6.997 1.00 0.00 H new ATOM 587 N ILE A 42 16.528 -21.865 1.207 1.00 0.00 N ATOM 588 CA ILE A 42 16.803 -22.806 0.129 1.00 0.00 C ATOM 589 C ILE A 42 16.547 -24.241 0.574 1.00 0.00 C ATOM 590 O ILE A 42 17.099 -24.700 1.574 1.00 0.00 O ATOM 591 CB ILE A 42 18.256 -22.686 -0.366 1.00 0.00 C ATOM 592 CG1 ILE A 42 18.548 -21.253 -0.818 1.00 0.00 C ATOM 593 CG2 ILE A 42 18.512 -23.667 -1.501 1.00 0.00 C ATOM 594 CD1 ILE A 42 18.215 -20.998 -2.271 1.00 0.00 C ATOM 0 H ILE A 42 17.345 -21.352 1.537 1.00 0.00 H new ATOM 0 HA ILE A 42 16.127 -22.555 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 42 18.926 -22.931 0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 42 17.979 -20.562 -0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 42 19.603 -21.036 -0.652 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.543 -23.570 -1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 42 18.340 -24.684 -1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.836 -23.451 -2.328 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.447 -19.963 -2.521 1.00 0.00 H new ATOM 0 HD12 ILE A 42 18.803 -21.665 -2.902 1.00 0.00 H new ATOM 0 HD13 ILE A 42 17.154 -21.183 -2.439 1.00 0.00 H new ATOM 606 N MET A 43 15.706 -24.947 -0.175 1.00 0.00 N ATOM 607 CA MET A 43 15.378 -26.332 0.141 1.00 0.00 C ATOM 608 C MET A 43 16.645 -27.161 0.327 1.00 0.00 C ATOM 609 O MET A 43 17.759 -26.646 0.223 1.00 0.00 O ATOM 610 CB MET A 43 14.515 -26.940 -0.967 1.00 0.00 C ATOM 611 CG MET A 43 13.074 -26.458 -0.948 1.00 0.00 C ATOM 612 SD MET A 43 11.957 -27.573 -1.818 1.00 0.00 S ATOM 613 CE MET A 43 10.497 -26.545 -1.962 1.00 0.00 C ATOM 0 H MET A 43 15.239 -24.582 -1.005 1.00 0.00 H new ATOM 0 HA MET A 43 14.817 -26.343 1.075 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.957 -26.700 -1.934 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.528 -28.026 -0.872 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.744 -26.353 0.085 1.00 0.00 H new ATOM 0 HG3 MET A 43 13.020 -25.469 -1.402 1.00 0.00 H new ATOM 0 HE1 MET A 43 9.616 -27.177 -2.072 1.00 0.00 H new ATOM 0 HE2 MET A 43 10.394 -25.932 -1.067 1.00 0.00 H new ATOM 0 HE3 MET A 43 10.591 -25.899 -2.835 1.00 0.00 H new ATOM 623 N THR A 44 16.469 -28.450 0.604 1.00 0.00 N ATOM 624 CA THR A 44 17.597 -29.349 0.807 1.00 0.00 C ATOM 625 C THR A 44 17.726 -30.338 -0.346 1.00 0.00 C ATOM 626 O THR A 44 16.766 -30.584 -1.074 1.00 0.00 O ATOM 627 CB THR A 44 17.461 -30.133 2.127 1.00 0.00 C ATOM 628 OG1 THR A 44 16.734 -29.356 3.085 1.00 0.00 O ATOM 629 CG2 THR A 44 18.829 -30.489 2.688 1.00 0.00 C ATOM 0 H THR A 44 15.555 -28.894 0.693 1.00 0.00 H new ATOM 0 HA THR A 44 18.492 -28.728 0.852 1.00 0.00 H new ATOM 0 HB THR A 44 16.919 -31.056 1.922 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.650 -29.862 3.920 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.708 -31.042 3.620 1.00 0.00 H new ATOM 0 HG22 THR A 44 19.368 -31.105 1.968 1.00 0.00 H new ATOM 0 HG23 THR A 44 19.393 -29.576 2.879 1.00 0.00 H new ATOM 637 N GLU A 45 18.920 -30.900 -0.507 1.00 0.00 N ATOM 638 CA GLU A 45 19.173 -31.862 -1.573 1.00 0.00 C ATOM 639 C GLU A 45 19.276 -33.279 -1.015 1.00 0.00 C ATOM 640 O GLU A 45 20.174 -33.587 -0.232 1.00 0.00 O ATOM 641 CB GLU A 45 20.459 -31.502 -2.319 1.00 0.00 C ATOM 642 CG GLU A 45 21.724 -31.777 -1.522 1.00 0.00 C ATOM 643 CD GLU A 45 22.961 -31.186 -2.169 1.00 0.00 C ATOM 644 OE1 GLU A 45 23.204 -29.974 -1.989 1.00 0.00 O ATOM 645 OE2 GLU A 45 23.687 -31.937 -2.854 1.00 0.00 O ATOM 0 H GLU A 45 19.726 -30.706 0.087 1.00 0.00 H new ATOM 0 HA GLU A 45 18.334 -31.824 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 45 20.498 -32.065 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 45 20.430 -30.446 -2.586 1.00 0.00 H new ATOM 0 HG2 GLU A 45 21.613 -31.367 -0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 45 21.854 -32.854 -1.414 1.00 0.00 H new ATOM 652 N LYS A 46 18.347 -34.138 -1.424 1.00 0.00 N ATOM 653 CA LYS A 46 18.331 -35.522 -0.966 1.00 0.00 C ATOM 654 C LYS A 46 19.052 -36.430 -1.958 1.00 0.00 C ATOM 655 O LYS A 46 19.786 -37.336 -1.563 1.00 0.00 O ATOM 656 CB LYS A 46 16.890 -36.000 -0.773 1.00 0.00 C ATOM 657 CG LYS A 46 16.778 -37.484 -0.468 1.00 0.00 C ATOM 658 CD LYS A 46 17.131 -37.783 0.980 1.00 0.00 C ATOM 659 CE LYS A 46 17.293 -39.278 1.216 1.00 0.00 C ATOM 660 NZ LYS A 46 18.475 -39.828 0.496 1.00 0.00 N ATOM 0 H LYS A 46 17.596 -33.899 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 46 18.853 -35.570 -0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 46 16.434 -35.435 0.040 1.00 0.00 H new ATOM 0 HB3 LYS A 46 16.319 -35.779 -1.674 1.00 0.00 H new ATOM 0 HG2 LYS A 46 15.763 -37.823 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS A 46 17.441 -38.043 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 46 18.055 -37.269 1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.351 -37.392 1.634 1.00 0.00 H new ATOM 0 HE2 LYS A 46 17.398 -39.468 2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 46 16.393 -39.797 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 18.734 -40.748 0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 18.242 -39.951 -0.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 19.275 -39.170 0.588 1.00 0.00 H new ATOM 674 N GLU A 47 18.836 -36.182 -3.246 1.00 0.00 N ATOM 675 CA GLU A 47 19.465 -36.979 -4.293 1.00 0.00 C ATOM 676 C GLU A 47 20.080 -36.081 -5.364 1.00 0.00 C ATOM 677 O GLU A 47 21.238 -36.253 -5.743 1.00 0.00 O ATOM 678 CB GLU A 47 18.444 -37.924 -4.928 1.00 0.00 C ATOM 679 CG GLU A 47 17.238 -37.212 -5.517 1.00 0.00 C ATOM 680 CD GLU A 47 16.198 -38.175 -6.057 1.00 0.00 C ATOM 681 OE1 GLU A 47 15.685 -38.996 -5.269 1.00 0.00 O ATOM 682 OE2 GLU A 47 15.899 -38.106 -7.268 1.00 0.00 O ATOM 0 H GLU A 47 18.231 -35.436 -3.589 1.00 0.00 H new ATOM 0 HA GLU A 47 20.260 -37.569 -3.838 1.00 0.00 H new ATOM 0 HB2 GLU A 47 18.934 -38.500 -5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.103 -38.636 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.783 -36.583 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 47 17.567 -36.551 -6.319 1.00 0.00 H new ATOM 689 N LEU A 48 19.295 -35.124 -5.847 1.00 0.00 N ATOM 690 CA LEU A 48 19.759 -34.199 -6.874 1.00 0.00 C ATOM 691 C LEU A 48 19.042 -32.858 -6.766 1.00 0.00 C ATOM 692 O LEU A 48 17.812 -32.795 -6.813 1.00 0.00 O ATOM 693 CB LEU A 48 19.538 -34.798 -8.265 1.00 0.00 C ATOM 694 CG LEU A 48 20.495 -35.919 -8.673 1.00 0.00 C ATOM 695 CD1 LEU A 48 19.954 -37.271 -8.235 1.00 0.00 C ATOM 696 CD2 LEU A 48 20.730 -35.898 -10.177 1.00 0.00 C ATOM 0 H LEU A 48 18.334 -34.969 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 48 20.825 -34.032 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.519 -35.181 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 48 19.614 -33.997 -9.000 1.00 0.00 H new ATOM 0 HG LEU A 48 21.450 -35.755 -8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 48 20.649 -38.055 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 48 19.838 -37.283 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.986 -37.445 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.413 -36.702 -10.450 1.00 0.00 H new ATOM 0 HD22 LEU A 48 19.781 -36.036 -10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.164 -34.940 -10.464 1.00 0.00 H new ATOM 708 N LEU A 49 19.815 -31.788 -6.621 1.00 0.00 N ATOM 709 CA LEU A 49 19.254 -30.447 -6.509 1.00 0.00 C ATOM 710 C LEU A 49 19.712 -29.565 -7.667 1.00 0.00 C ATOM 711 O LEU A 49 19.685 -28.339 -7.573 1.00 0.00 O ATOM 712 CB LEU A 49 19.660 -29.813 -5.178 1.00 0.00 C ATOM 713 CG LEU A 49 18.651 -28.845 -4.559 1.00 0.00 C ATOM 714 CD1 LEU A 49 18.593 -27.553 -5.357 1.00 0.00 C ATOM 715 CD2 LEU A 49 17.274 -29.488 -4.480 1.00 0.00 C ATOM 0 H LEU A 49 20.833 -31.823 -6.578 1.00 0.00 H new ATOM 0 HA LEU A 49 18.168 -30.530 -6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.853 -30.612 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.600 -29.282 -5.324 1.00 0.00 H new ATOM 0 HG LEU A 49 18.978 -28.608 -3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.870 -26.876 -4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 49 19.577 -27.083 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.291 -27.771 -6.381 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.569 -28.785 -4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 49 16.939 -29.755 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.326 -30.386 -3.864 1.00 0.00 H new ATOM 727 N ALA A 50 20.130 -30.199 -8.757 1.00 0.00 N ATOM 728 CA ALA A 50 20.589 -29.473 -9.934 1.00 0.00 C ATOM 729 C ALA A 50 19.477 -28.602 -10.510 1.00 0.00 C ATOM 730 O ALA A 50 19.728 -27.723 -11.336 1.00 0.00 O ATOM 731 CB ALA A 50 21.100 -30.445 -10.988 1.00 0.00 C ATOM 0 H ALA A 50 20.160 -31.214 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 50 21.407 -28.819 -9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 50 21.440 -29.889 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 50 21.930 -31.021 -10.579 1.00 0.00 H new ATOM 0 HB3 ALA A 50 20.297 -31.122 -11.279 1.00 0.00 H new ATOM 737 N VAL A 51 18.248 -28.851 -10.069 1.00 0.00 N ATOM 738 CA VAL A 51 17.098 -28.088 -10.541 1.00 0.00 C ATOM 739 C VAL A 51 17.183 -26.633 -10.095 1.00 0.00 C ATOM 740 O VAL A 51 16.849 -25.721 -10.851 1.00 0.00 O ATOM 741 CB VAL A 51 15.777 -28.694 -10.031 1.00 0.00 C ATOM 742 CG1 VAL A 51 15.913 -29.127 -8.580 1.00 0.00 C ATOM 743 CG2 VAL A 51 14.637 -27.698 -10.194 1.00 0.00 C ATOM 0 H VAL A 51 18.023 -29.575 -9.386 1.00 0.00 H new ATOM 0 HA VAL A 51 17.113 -28.132 -11.630 1.00 0.00 H new ATOM 0 HB VAL A 51 15.548 -29.576 -10.628 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.970 -29.553 -8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.701 -29.876 -8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 51 16.166 -28.264 -7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.711 -28.142 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.857 -26.796 -9.622 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.526 -27.442 -11.248 1.00 0.00 H new ATOM 753 N ALA A 52 17.635 -26.422 -8.863 1.00 0.00 N ATOM 754 CA ALA A 52 17.767 -25.078 -8.317 1.00 0.00 C ATOM 755 C ALA A 52 19.232 -24.670 -8.209 1.00 0.00 C ATOM 756 O ALA A 52 19.574 -23.497 -8.365 1.00 0.00 O ATOM 757 CB ALA A 52 17.092 -24.992 -6.955 1.00 0.00 C ATOM 0 H ALA A 52 17.916 -27.166 -8.224 1.00 0.00 H new ATOM 0 HA ALA A 52 17.274 -24.386 -9.000 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.199 -23.982 -6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.034 -25.232 -7.058 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.560 -25.701 -6.272 1.00 0.00 H new ATOM 763 N CYS A 53 20.095 -25.645 -7.942 1.00 0.00 N ATOM 764 CA CYS A 53 21.524 -25.387 -7.812 1.00 0.00 C ATOM 765 C CYS A 53 22.099 -24.844 -9.117 1.00 0.00 C ATOM 766 O CYS A 53 23.112 -24.146 -9.116 1.00 0.00 O ATOM 767 CB CYS A 53 22.259 -26.666 -7.410 1.00 0.00 C ATOM 768 SG CYS A 53 23.737 -26.383 -6.406 1.00 0.00 S ATOM 0 H CYS A 53 19.829 -26.621 -7.811 1.00 0.00 H new ATOM 0 HA CYS A 53 21.664 -24.636 -7.034 1.00 0.00 H new ATOM 0 HB2 CYS A 53 21.574 -27.307 -6.856 1.00 0.00 H new ATOM 0 HB3 CYS A 53 22.544 -27.208 -8.312 1.00 0.00 H new ATOM 0 HG CYS A 53 24.288 -27.524 -6.114 1.00 0.00 H new ATOM 774 N GLU A 54 21.447 -25.174 -10.228 1.00 0.00 N ATOM 775 CA GLU A 54 21.896 -24.720 -11.539 1.00 0.00 C ATOM 776 C GLU A 54 21.440 -23.288 -11.805 1.00 0.00 C ATOM 777 O GLU A 54 22.135 -22.519 -12.470 1.00 0.00 O ATOM 778 CB GLU A 54 21.363 -25.648 -12.633 1.00 0.00 C ATOM 779 CG GLU A 54 22.155 -26.937 -12.776 1.00 0.00 C ATOM 780 CD GLU A 54 23.456 -26.743 -13.530 1.00 0.00 C ATOM 781 OE1 GLU A 54 23.402 -26.425 -14.735 1.00 0.00 O ATOM 782 OE2 GLU A 54 24.528 -26.910 -12.911 1.00 0.00 O ATOM 0 H GLU A 54 20.608 -25.753 -10.246 1.00 0.00 H new ATOM 0 HA GLU A 54 22.986 -24.743 -11.550 1.00 0.00 H new ATOM 0 HB2 GLU A 54 20.323 -25.892 -12.416 1.00 0.00 H new ATOM 0 HB3 GLU A 54 21.374 -25.117 -13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 54 22.370 -27.338 -11.786 1.00 0.00 H new ATOM 0 HG3 GLU A 54 21.546 -27.677 -13.295 1.00 0.00 H new ATOM 789 N GLN A 55 20.269 -22.939 -11.282 1.00 0.00 N ATOM 790 CA GLN A 55 19.720 -21.600 -11.465 1.00 0.00 C ATOM 791 C GLN A 55 20.342 -20.618 -10.478 1.00 0.00 C ATOM 792 O GLN A 55 20.060 -19.420 -10.518 1.00 0.00 O ATOM 793 CB GLN A 55 18.201 -21.621 -11.293 1.00 0.00 C ATOM 794 CG GLN A 55 17.752 -21.583 -9.841 1.00 0.00 C ATOM 795 CD GLN A 55 16.293 -21.204 -9.690 1.00 0.00 C ATOM 796 OE1 GLN A 55 15.406 -22.177 -9.869 1.00 0.00 O flip ATOM 797 NE2 GLN A 55 15.964 -20.050 -9.417 1.00 0.00 N flip ATOM 0 H GLN A 55 19.683 -23.564 -10.729 1.00 0.00 H new ATOM 0 HA GLN A 55 19.959 -21.271 -12.476 1.00 0.00 H new ATOM 0 HB2 GLN A 55 17.772 -20.768 -11.819 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.803 -22.520 -11.764 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.918 -22.560 -9.388 1.00 0.00 H new ATOM 0 HG3 GLN A 55 18.367 -20.869 -9.293 1.00 0.00 H new ATOM 0 HE21 GLN A 55 16.678 -19.333 -9.288 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.977 -19.810 -9.320 1.00 0.00 H new ATOM 806 N PHE A 56 21.190 -21.133 -9.593 1.00 0.00 N ATOM 807 CA PHE A 56 21.851 -20.301 -8.594 1.00 0.00 C ATOM 808 C PHE A 56 23.347 -20.197 -8.877 1.00 0.00 C ATOM 809 O PHE A 56 23.935 -19.120 -8.777 1.00 0.00 O ATOM 810 CB PHE A 56 21.624 -20.872 -7.193 1.00 0.00 C ATOM 811 CG PHE A 56 20.173 -20.991 -6.822 1.00 0.00 C ATOM 812 CD1 PHE A 56 19.265 -20.015 -7.200 1.00 0.00 C ATOM 813 CD2 PHE A 56 19.717 -22.080 -6.095 1.00 0.00 C ATOM 814 CE1 PHE A 56 17.929 -20.122 -6.860 1.00 0.00 C ATOM 815 CE2 PHE A 56 18.383 -22.191 -5.754 1.00 0.00 C ATOM 816 CZ PHE A 56 17.488 -21.211 -6.135 1.00 0.00 C ATOM 0 H PHE A 56 21.435 -22.122 -9.547 1.00 0.00 H new ATOM 0 HA PHE A 56 21.419 -19.302 -8.646 1.00 0.00 H new ATOM 0 HB2 PHE A 56 22.089 -21.856 -7.131 1.00 0.00 H new ATOM 0 HB3 PHE A 56 22.126 -20.236 -6.464 1.00 0.00 H new ATOM 0 HD1 PHE A 56 19.605 -19.161 -7.767 1.00 0.00 H new ATOM 0 HD2 PHE A 56 20.412 -22.849 -5.792 1.00 0.00 H new ATOM 0 HE1 PHE A 56 17.231 -19.355 -7.161 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.040 -23.045 -5.189 1.00 0.00 H new ATOM 0 HZ PHE A 56 16.445 -21.296 -5.866 1.00 0.00 H new ATOM 826 N LEU A 57 23.956 -21.323 -9.229 1.00 0.00 N ATOM 827 CA LEU A 57 25.384 -21.361 -9.526 1.00 0.00 C ATOM 828 C LEU A 57 25.772 -20.234 -10.478 1.00 0.00 C ATOM 829 O LEU A 57 24.970 -19.804 -11.307 1.00 0.00 O ATOM 830 CB LEU A 57 25.762 -22.712 -10.136 1.00 0.00 C ATOM 831 CG LEU A 57 25.929 -23.870 -9.152 1.00 0.00 C ATOM 832 CD1 LEU A 57 25.778 -25.204 -9.866 1.00 0.00 C ATOM 833 CD2 LEU A 57 27.277 -23.787 -8.452 1.00 0.00 C ATOM 0 H LEU A 57 23.483 -22.223 -9.316 1.00 0.00 H new ATOM 0 HA LEU A 57 25.928 -21.226 -8.591 1.00 0.00 H new ATOM 0 HB2 LEU A 57 24.997 -22.987 -10.863 1.00 0.00 H new ATOM 0 HB3 LEU A 57 26.695 -22.591 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 57 25.146 -23.795 -8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 57 25.900 -26.016 -9.149 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.788 -25.265 -10.318 1.00 0.00 H new ATOM 0 HD13 LEU A 57 26.538 -25.289 -10.643 1.00 0.00 H new ATOM 0 HD21 LEU A 57 27.377 -24.620 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 57 28.075 -23.835 -9.193 1.00 0.00 H new ATOM 0 HD23 LEU A 57 27.346 -22.847 -7.905 1.00 0.00 H new ATOM 845 N GLY A 58 27.008 -19.761 -10.354 1.00 0.00 N ATOM 846 CA GLY A 58 27.482 -18.689 -11.210 1.00 0.00 C ATOM 847 C GLY A 58 27.070 -17.320 -10.708 1.00 0.00 C ATOM 848 O GLY A 58 27.805 -16.345 -10.865 1.00 0.00 O ATOM 0 H GLY A 58 27.690 -20.101 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 58 28.569 -18.736 -11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 58 27.094 -18.835 -12.218 1.00 0.00 H new ATOM 852 N LYS A 59 25.890 -17.244 -10.103 1.00 0.00 N ATOM 853 CA LYS A 59 25.379 -15.984 -9.575 1.00 0.00 C ATOM 854 C LYS A 59 25.722 -15.835 -8.096 1.00 0.00 C ATOM 855 O LYS A 59 26.208 -16.772 -7.465 1.00 0.00 O ATOM 856 CB LYS A 59 23.863 -15.903 -9.769 1.00 0.00 C ATOM 857 CG LYS A 59 23.398 -16.383 -11.133 1.00 0.00 C ATOM 858 CD LYS A 59 21.994 -16.961 -11.072 1.00 0.00 C ATOM 859 CE LYS A 59 20.938 -15.873 -11.188 1.00 0.00 C ATOM 860 NZ LYS A 59 20.712 -15.468 -12.603 1.00 0.00 N ATOM 0 H LYS A 59 25.268 -18.041 -9.966 1.00 0.00 H new ATOM 0 HA LYS A 59 25.853 -15.170 -10.124 1.00 0.00 H new ATOM 0 HB2 LYS A 59 23.374 -16.498 -8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 59 23.542 -14.871 -9.627 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.420 -15.553 -11.839 1.00 0.00 H new ATOM 0 HG3 LYS A 59 24.088 -17.139 -11.508 1.00 0.00 H new ATOM 0 HD2 LYS A 59 21.862 -17.685 -11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.862 -17.500 -10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.002 -16.228 -10.758 1.00 0.00 H new ATOM 0 HE3 LYS A 59 21.246 -15.004 -10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.985 -14.725 -12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 21.599 -15.105 -13.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 20.393 -16.291 -13.153 1.00 0.00 H new ATOM 874 N ASN A 60 25.462 -14.651 -7.549 1.00 0.00 N ATOM 875 CA ASN A 60 25.743 -14.380 -6.144 1.00 0.00 C ATOM 876 C ASN A 60 24.479 -14.520 -5.301 1.00 0.00 C ATOM 877 O ASN A 60 23.394 -14.775 -5.825 1.00 0.00 O ATOM 878 CB ASN A 60 26.326 -12.976 -5.980 1.00 0.00 C ATOM 879 CG ASN A 60 27.289 -12.882 -4.812 1.00 0.00 C ATOM 880 OD1 ASN A 60 26.874 -12.851 -3.653 1.00 0.00 O ATOM 881 ND2 ASN A 60 28.582 -12.839 -5.112 1.00 0.00 N ATOM 0 H ASN A 60 25.057 -13.865 -8.058 1.00 0.00 H new ATOM 0 HA ASN A 60 26.473 -15.111 -5.797 1.00 0.00 H new ATOM 0 HB2 ASN A 60 26.842 -12.691 -6.897 1.00 0.00 H new ATOM 0 HB3 ASN A 60 25.514 -12.263 -5.836 1.00 0.00 H new ATOM 0 HD21 ASN A 60 29.277 -12.778 -4.367 1.00 0.00 H new ATOM 0 HD22 ASN A 60 28.881 -12.867 -6.087 1.00 0.00 H new ATOM 888 N VAL A 61 24.626 -14.349 -3.991 1.00 0.00 N ATOM 889 CA VAL A 61 23.497 -14.454 -3.074 1.00 0.00 C ATOM 890 C VAL A 61 22.427 -13.418 -3.401 1.00 0.00 C ATOM 891 O VAL A 61 21.245 -13.628 -3.132 1.00 0.00 O ATOM 892 CB VAL A 61 23.943 -14.272 -1.611 1.00 0.00 C ATOM 893 CG1 VAL A 61 24.300 -15.614 -0.991 1.00 0.00 C ATOM 894 CG2 VAL A 61 25.117 -13.308 -1.528 1.00 0.00 C ATOM 0 H VAL A 61 25.516 -14.137 -3.541 1.00 0.00 H new ATOM 0 HA VAL A 61 23.081 -15.454 -3.197 1.00 0.00 H new ATOM 0 HB VAL A 61 23.113 -13.847 -1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 61 24.613 -15.466 0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 61 23.430 -16.270 -1.016 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.114 -16.070 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 61 25.419 -13.191 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.953 -13.702 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.822 -12.339 -1.931 1.00 0.00 H new ATOM 904 N GLN A 62 22.851 -12.301 -3.981 1.00 0.00 N ATOM 905 CA GLN A 62 21.928 -11.231 -4.345 1.00 0.00 C ATOM 906 C GLN A 62 20.908 -11.717 -5.368 1.00 0.00 C ATOM 907 O GLN A 62 19.753 -11.290 -5.359 1.00 0.00 O ATOM 908 CB GLN A 62 22.696 -10.033 -4.902 1.00 0.00 C ATOM 909 CG GLN A 62 23.263 -9.120 -3.827 1.00 0.00 C ATOM 910 CD GLN A 62 23.684 -7.769 -4.370 1.00 0.00 C ATOM 911 OE1 GLN A 62 24.348 -7.682 -5.404 1.00 0.00 O ATOM 912 NE2 GLN A 62 23.301 -6.704 -3.675 1.00 0.00 N ATOM 0 H GLN A 62 23.827 -12.112 -4.209 1.00 0.00 H new ATOM 0 HA GLN A 62 21.395 -10.924 -3.445 1.00 0.00 H new ATOM 0 HB2 GLN A 62 23.512 -10.394 -5.528 1.00 0.00 H new ATOM 0 HB3 GLN A 62 22.033 -9.455 -5.546 1.00 0.00 H new ATOM 0 HG2 GLN A 62 22.516 -8.977 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 62 24.122 -9.603 -3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 62 22.752 -6.821 -2.824 1.00 0.00 H new ATOM 0 HE22 GLN A 62 23.556 -5.769 -3.993 1.00 0.00 H new ATOM 921 N ASP A 63 21.342 -12.611 -6.250 1.00 0.00 N ATOM 922 CA ASP A 63 20.466 -13.155 -7.282 1.00 0.00 C ATOM 923 C ASP A 63 19.402 -14.060 -6.668 1.00 0.00 C ATOM 924 O ASP A 63 18.218 -13.946 -6.985 1.00 0.00 O ATOM 925 CB ASP A 63 21.282 -13.934 -8.315 1.00 0.00 C ATOM 926 CG ASP A 63 21.786 -13.051 -9.439 1.00 0.00 C ATOM 927 OD1 ASP A 63 20.982 -12.711 -10.332 1.00 0.00 O ATOM 928 OD2 ASP A 63 22.984 -12.700 -9.427 1.00 0.00 O ATOM 0 H ASP A 63 22.295 -12.974 -6.271 1.00 0.00 H new ATOM 0 HA ASP A 63 19.968 -12.322 -7.778 1.00 0.00 H new ATOM 0 HB2 ASP A 63 22.130 -14.408 -7.821 1.00 0.00 H new ATOM 0 HB3 ASP A 63 20.668 -14.733 -8.731 1.00 0.00 H new ATOM 933 N ILE A 64 19.833 -14.960 -5.790 1.00 0.00 N ATOM 934 CA ILE A 64 18.917 -15.885 -5.133 1.00 0.00 C ATOM 935 C ILE A 64 17.874 -15.134 -4.312 1.00 0.00 C ATOM 936 O ILE A 64 16.672 -15.348 -4.471 1.00 0.00 O ATOM 937 CB ILE A 64 19.670 -16.864 -4.213 1.00 0.00 C ATOM 938 CG1 ILE A 64 20.537 -17.814 -5.043 1.00 0.00 C ATOM 939 CG2 ILE A 64 18.688 -17.648 -3.357 1.00 0.00 C ATOM 940 CD1 ILE A 64 21.907 -17.258 -5.364 1.00 0.00 C ATOM 0 H ILE A 64 20.810 -15.068 -5.517 1.00 0.00 H new ATOM 0 HA ILE A 64 18.419 -16.450 -5.921 1.00 0.00 H new ATOM 0 HB ILE A 64 20.321 -16.291 -3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 64 20.653 -18.753 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 64 20.020 -18.044 -5.975 1.00 0.00 H new ATOM 0 HG21 ILE A 64 19.236 -18.336 -2.712 1.00 0.00 H new ATOM 0 HG22 ILE A 64 18.109 -16.958 -2.743 1.00 0.00 H new ATOM 0 HG23 ILE A 64 18.014 -18.213 -4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 64 22.466 -17.985 -5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 64 21.801 -16.334 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 64 22.443 -17.054 -4.437 1.00 0.00 H new ATOM 952 N LYS A 65 18.342 -14.254 -3.434 1.00 0.00 N ATOM 953 CA LYS A 65 17.450 -13.468 -2.589 1.00 0.00 C ATOM 954 C LYS A 65 16.406 -12.739 -3.429 1.00 0.00 C ATOM 955 O LYS A 65 15.247 -12.623 -3.033 1.00 0.00 O ATOM 956 CB LYS A 65 18.253 -12.458 -1.765 1.00 0.00 C ATOM 957 CG LYS A 65 18.747 -13.011 -0.440 1.00 0.00 C ATOM 958 CD LYS A 65 19.672 -12.032 0.262 1.00 0.00 C ATOM 959 CE LYS A 65 20.058 -12.525 1.649 1.00 0.00 C ATOM 960 NZ LYS A 65 21.127 -13.560 1.592 1.00 0.00 N ATOM 0 H LYS A 65 19.334 -14.067 -3.289 1.00 0.00 H new ATOM 0 HA LYS A 65 16.935 -14.151 -1.914 1.00 0.00 H new ATOM 0 HB2 LYS A 65 19.109 -12.122 -2.351 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.633 -11.582 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.895 -13.233 0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 65 19.272 -13.951 -0.610 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.571 -11.886 -0.337 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.182 -11.062 0.343 1.00 0.00 H new ATOM 0 HE2 LYS A 65 20.399 -11.683 2.252 1.00 0.00 H new ATOM 0 HE3 LYS A 65 19.180 -12.937 2.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 21.362 -13.870 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 20.793 -14.374 1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 21.974 -13.159 1.141 1.00 0.00 H new ATOM 974 N ASN A 66 16.825 -12.251 -4.592 1.00 0.00 N ATOM 975 CA ASN A 66 15.926 -11.534 -5.489 1.00 0.00 C ATOM 976 C ASN A 66 14.926 -12.489 -6.135 1.00 0.00 C ATOM 977 O ASN A 66 13.719 -12.387 -5.912 1.00 0.00 O ATOM 978 CB ASN A 66 16.724 -10.806 -6.571 1.00 0.00 C ATOM 979 CG ASN A 66 17.265 -9.472 -6.092 1.00 0.00 C ATOM 980 OD1 ASN A 66 16.513 -8.615 -5.626 1.00 0.00 O ATOM 981 ND2 ASN A 66 18.576 -9.290 -6.203 1.00 0.00 N ATOM 0 H ASN A 66 17.781 -12.339 -4.935 1.00 0.00 H new ATOM 0 HA ASN A 66 15.374 -10.802 -4.900 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.553 -11.436 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 66 16.088 -10.646 -7.442 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.997 -8.413 -5.896 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.162 -10.027 -6.595 1.00 0.00 H new ATOM 988 N VAL A 67 15.437 -13.418 -6.936 1.00 0.00 N ATOM 989 CA VAL A 67 14.591 -14.394 -7.613 1.00 0.00 C ATOM 990 C VAL A 67 13.466 -14.872 -6.702 1.00 0.00 C ATOM 991 O VAL A 67 12.286 -14.730 -7.027 1.00 0.00 O ATOM 992 CB VAL A 67 15.406 -15.612 -8.086 1.00 0.00 C ATOM 993 CG1 VAL A 67 14.514 -16.596 -8.827 1.00 0.00 C ATOM 994 CG2 VAL A 67 16.566 -15.167 -8.964 1.00 0.00 C ATOM 0 H VAL A 67 16.433 -13.516 -7.132 1.00 0.00 H new ATOM 0 HA VAL A 67 14.164 -13.893 -8.482 1.00 0.00 H new ATOM 0 HB VAL A 67 15.814 -16.117 -7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.107 -17.450 -9.154 1.00 0.00 H new ATOM 0 HG12 VAL A 67 13.720 -16.938 -8.163 1.00 0.00 H new ATOM 0 HG13 VAL A 67 14.075 -16.106 -9.696 1.00 0.00 H new ATOM 0 HG21 VAL A 67 17.132 -16.040 -9.290 1.00 0.00 H new ATOM 0 HG22 VAL A 67 16.181 -14.638 -9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 67 17.218 -14.503 -8.396 1.00 0.00 H new ATOM 1004 N VAL A 68 13.838 -15.438 -5.559 1.00 0.00 N ATOM 1005 CA VAL A 68 12.860 -15.936 -4.599 1.00 0.00 C ATOM 1006 C VAL A 68 11.861 -14.849 -4.219 1.00 0.00 C ATOM 1007 O VAL A 68 10.650 -15.078 -4.213 1.00 0.00 O ATOM 1008 CB VAL A 68 13.544 -16.459 -3.321 1.00 0.00 C ATOM 1009 CG1 VAL A 68 12.512 -17.016 -2.353 1.00 0.00 C ATOM 1010 CG2 VAL A 68 14.585 -17.513 -3.668 1.00 0.00 C ATOM 0 H VAL A 68 14.810 -15.563 -5.275 1.00 0.00 H new ATOM 0 HA VAL A 68 12.332 -16.758 -5.082 1.00 0.00 H new ATOM 0 HB VAL A 68 14.051 -15.626 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 68 13.014 -17.381 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 68 11.807 -16.230 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.974 -17.837 -2.827 1.00 0.00 H new ATOM 0 HG21 VAL A 68 15.058 -17.872 -2.754 1.00 0.00 H new ATOM 0 HG22 VAL A 68 14.103 -18.347 -4.178 1.00 0.00 H new ATOM 0 HG23 VAL A 68 15.341 -17.077 -4.321 1.00 0.00 H new ATOM 1020 N LEU A 69 12.374 -13.666 -3.902 1.00 0.00 N ATOM 1021 CA LEU A 69 11.526 -12.541 -3.520 1.00 0.00 C ATOM 1022 C LEU A 69 10.500 -12.239 -4.608 1.00 0.00 C ATOM 1023 O LEU A 69 9.319 -12.043 -4.323 1.00 0.00 O ATOM 1024 CB LEU A 69 12.380 -11.302 -3.251 1.00 0.00 C ATOM 1025 CG LEU A 69 11.633 -9.968 -3.205 1.00 0.00 C ATOM 1026 CD1 LEU A 69 10.844 -9.843 -1.911 1.00 0.00 C ATOM 1027 CD2 LEU A 69 12.605 -8.807 -3.353 1.00 0.00 C ATOM 0 H LEU A 69 13.373 -13.460 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 69 10.993 -12.812 -2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.895 -11.440 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.147 -11.240 -4.023 1.00 0.00 H new ATOM 0 HG LEU A 69 10.932 -9.937 -4.039 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.319 -8.888 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.121 -10.656 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.526 -9.896 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 69 12.056 -7.866 -3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.331 -8.834 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.126 -8.888 -4.307 1.00 0.00 H new ATOM 1039 N GLN A 70 10.959 -12.206 -5.854 1.00 0.00 N ATOM 1040 CA GLN A 70 10.081 -11.929 -6.985 1.00 0.00 C ATOM 1041 C GLN A 70 8.845 -12.823 -6.945 1.00 0.00 C ATOM 1042 O GLN A 70 7.714 -12.341 -7.017 1.00 0.00 O ATOM 1043 CB GLN A 70 10.830 -12.134 -8.302 1.00 0.00 C ATOM 1044 CG GLN A 70 11.988 -11.168 -8.500 1.00 0.00 C ATOM 1045 CD GLN A 70 12.961 -11.635 -9.565 1.00 0.00 C ATOM 1046 OE1 GLN A 70 12.959 -12.803 -9.954 1.00 0.00 O ATOM 1047 NE2 GLN A 70 13.801 -10.722 -10.040 1.00 0.00 N ATOM 0 H GLN A 70 11.934 -12.368 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 70 9.759 -10.890 -6.917 1.00 0.00 H new ATOM 0 HB2 GLN A 70 11.209 -13.155 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.130 -12.023 -9.130 1.00 0.00 H new ATOM 0 HG2 GLN A 70 11.596 -10.189 -8.775 1.00 0.00 H new ATOM 0 HG3 GLN A 70 12.519 -11.045 -7.556 1.00 0.00 H new ATOM 0 HE21 GLN A 70 13.767 -9.765 -9.688 1.00 0.00 H new ATOM 0 HE22 GLN A 70 14.480 -10.978 -10.757 1.00 0.00 H new ATOM 1056 N THR A 71 9.068 -14.129 -6.830 1.00 0.00 N ATOM 1057 CA THR A 71 7.975 -15.090 -6.782 1.00 0.00 C ATOM 1058 C THR A 71 6.863 -14.612 -5.855 1.00 0.00 C ATOM 1059 O THR A 71 5.723 -14.422 -6.281 1.00 0.00 O ATOM 1060 CB THR A 71 8.462 -16.473 -6.311 1.00 0.00 C ATOM 1061 OG1 THR A 71 9.527 -16.930 -7.152 1.00 0.00 O ATOM 1062 CG2 THR A 71 7.325 -17.483 -6.331 1.00 0.00 C ATOM 0 H THR A 71 9.997 -14.545 -6.768 1.00 0.00 H new ATOM 0 HA THR A 71 7.586 -15.177 -7.797 1.00 0.00 H new ATOM 0 HB THR A 71 8.824 -16.377 -5.287 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.517 -17.909 -7.190 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.693 -18.452 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 71 6.528 -17.147 -5.667 1.00 0.00 H new ATOM 0 HG23 THR A 71 6.938 -17.575 -7.346 1.00 0.00 H new ATOM 1070 N LEU A 72 7.201 -14.417 -4.585 1.00 0.00 N ATOM 1071 CA LEU A 72 6.231 -13.961 -3.596 1.00 0.00 C ATOM 1072 C LEU A 72 5.723 -12.563 -3.937 1.00 0.00 C ATOM 1073 O LEU A 72 4.524 -12.356 -4.121 1.00 0.00 O ATOM 1074 CB LEU A 72 6.857 -13.962 -2.200 1.00 0.00 C ATOM 1075 CG LEU A 72 7.458 -15.289 -1.736 1.00 0.00 C ATOM 1076 CD1 LEU A 72 8.384 -15.069 -0.551 1.00 0.00 C ATOM 1077 CD2 LEU A 72 6.358 -16.278 -1.380 1.00 0.00 C ATOM 0 H LEU A 72 8.140 -14.568 -4.216 1.00 0.00 H new ATOM 0 HA LEU A 72 5.385 -14.649 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.639 -13.203 -2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.095 -13.660 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 72 8.043 -15.707 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.803 -16.024 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.192 -14.397 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 72 7.822 -14.628 0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.805 -17.217 -1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.746 -15.868 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.735 -16.459 -2.255 1.00 0.00 H new ATOM 1089 N GLU A 73 6.645 -11.609 -4.021 1.00 0.00 N ATOM 1090 CA GLU A 73 6.290 -10.231 -4.341 1.00 0.00 C ATOM 1091 C GLU A 73 5.166 -10.185 -5.372 1.00 0.00 C ATOM 1092 O GLU A 73 4.087 -9.657 -5.105 1.00 0.00 O ATOM 1093 CB GLU A 73 7.512 -9.476 -4.868 1.00 0.00 C ATOM 1094 CG GLU A 73 7.517 -8.000 -4.509 1.00 0.00 C ATOM 1095 CD GLU A 73 6.758 -7.152 -5.514 1.00 0.00 C ATOM 1096 OE1 GLU A 73 5.570 -7.444 -5.759 1.00 0.00 O ATOM 1097 OE2 GLU A 73 7.355 -6.196 -6.053 1.00 0.00 O ATOM 0 H GLU A 73 7.642 -11.765 -3.872 1.00 0.00 H new ATOM 0 HA GLU A 73 5.941 -9.750 -3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.415 -9.941 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.551 -9.578 -5.953 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.075 -7.869 -3.521 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.547 -7.648 -4.447 1.00 0.00 H new ATOM 1104 N GLY A 74 5.428 -10.739 -6.551 1.00 0.00 N ATOM 1105 CA GLY A 74 4.430 -10.750 -7.605 1.00 0.00 C ATOM 1106 C GLY A 74 3.083 -11.250 -7.122 1.00 0.00 C ATOM 1107 O GLY A 74 2.057 -10.608 -7.347 1.00 0.00 O ATOM 0 H GLY A 74 6.314 -11.181 -6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.318 -9.743 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 74 4.777 -11.382 -8.423 1.00 0.00 H new ATOM 1111 N HIS A 75 3.084 -12.400 -6.456 1.00 0.00 N ATOM 1112 CA HIS A 75 1.852 -12.987 -5.941 1.00 0.00 C ATOM 1113 C HIS A 75 1.109 -11.996 -5.050 1.00 0.00 C ATOM 1114 O HIS A 75 -0.120 -11.918 -5.080 1.00 0.00 O ATOM 1115 CB HIS A 75 2.159 -14.263 -5.157 1.00 0.00 C ATOM 1116 CG HIS A 75 2.645 -15.391 -6.015 1.00 0.00 C ATOM 1117 ND1 HIS A 75 3.731 -16.189 -5.897 1.00 0.00 N flip ATOM 1118 CD2 HIS A 75 1.986 -15.808 -7.153 1.00 0.00 C flip ATOM 1119 CE1 HIS A 75 3.709 -17.065 -6.954 1.00 0.00 C flip ATOM 1120 NE2 HIS A 75 2.647 -16.815 -7.697 1.00 0.00 N flip ATOM 0 H HIS A 75 3.924 -12.944 -6.260 1.00 0.00 H new ATOM 0 HA HIS A 75 1.215 -13.235 -6.790 1.00 0.00 H new ATOM 0 HB2 HIS A 75 2.912 -14.042 -4.400 1.00 0.00 H new ATOM 0 HB3 HIS A 75 1.260 -14.580 -4.629 1.00 0.00 H new ATOM 0 HD2 HIS A 75 1.073 -15.379 -7.539 1.00 0.00 H new ATOM 0 HE1 HIS A 75 4.442 -17.834 -7.146 1.00 0.00 H new ATOM 0 HE2 HIS A 75 2.382 -17.314 -8.546 1.00 0.00 H new ATOM 1129 N LEU A 76 1.862 -11.240 -4.259 1.00 0.00 N ATOM 1130 CA LEU A 76 1.274 -10.253 -3.358 1.00 0.00 C ATOM 1131 C LEU A 76 0.468 -9.219 -4.137 1.00 0.00 C ATOM 1132 O LEU A 76 -0.664 -8.898 -3.772 1.00 0.00 O ATOM 1133 CB LEU A 76 2.370 -9.558 -2.548 1.00 0.00 C ATOM 1134 CG LEU A 76 1.903 -8.782 -1.316 1.00 0.00 C ATOM 1135 CD1 LEU A 76 1.782 -9.708 -0.116 1.00 0.00 C ATOM 1136 CD2 LEU A 76 2.858 -7.636 -1.014 1.00 0.00 C ATOM 0 H LEU A 76 2.880 -11.291 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 76 0.601 -10.773 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.090 -10.311 -2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.900 -8.870 -3.207 1.00 0.00 H new ATOM 0 HG LEU A 76 0.919 -8.363 -1.526 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.449 -9.138 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.058 -10.493 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.752 -10.157 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.510 -7.095 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.855 -8.034 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.894 -6.958 -1.867 1.00 0.00 H new ATOM 1148 N ARG A 77 1.056 -8.702 -5.210 1.00 0.00 N ATOM 1149 CA ARG A 77 0.391 -7.705 -6.041 1.00 0.00 C ATOM 1150 C ARG A 77 -0.906 -8.260 -6.623 1.00 0.00 C ATOM 1151 O ARG A 77 -1.958 -7.627 -6.535 1.00 0.00 O ATOM 1152 CB ARG A 77 1.317 -7.252 -7.171 1.00 0.00 C ATOM 1153 CG ARG A 77 0.731 -6.145 -8.032 1.00 0.00 C ATOM 1154 CD ARG A 77 1.815 -5.391 -8.785 1.00 0.00 C ATOM 1155 NE ARG A 77 2.154 -6.040 -10.049 1.00 0.00 N ATOM 1156 CZ ARG A 77 3.032 -7.031 -10.156 1.00 0.00 C ATOM 1157 NH1 ARG A 77 3.654 -7.487 -9.077 1.00 0.00 N ATOM 1158 NH2 ARG A 77 3.286 -7.569 -11.341 1.00 0.00 N ATOM 0 H ARG A 77 1.992 -8.957 -5.525 1.00 0.00 H new ATOM 0 HA ARG A 77 0.150 -6.848 -5.413 1.00 0.00 H new ATOM 0 HB2 ARG A 77 2.258 -6.908 -6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 77 1.550 -8.108 -7.804 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.023 -6.572 -8.742 1.00 0.00 H new ATOM 0 HG3 ARG A 77 0.173 -5.451 -7.404 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.480 -4.372 -8.979 1.00 0.00 H new ATOM 0 HD3 ARG A 77 2.707 -5.321 -8.163 1.00 0.00 H new ATOM 0 HE ARG A 77 1.690 -5.714 -10.897 1.00 0.00 H new ATOM 0 HH11 ARG A 77 3.458 -7.077 -8.164 1.00 0.00 H new ATOM 0 HH12 ARG A 77 4.328 -8.248 -9.160 1.00 0.00 H new ATOM 0 HH21 ARG A 77 2.807 -7.222 -12.172 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.960 -8.330 -11.422 1.00 0.00 H new ATOM 1172 N SER A 78 -0.822 -9.445 -7.218 1.00 0.00 N ATOM 1173 CA SER A 78 -1.987 -10.083 -7.820 1.00 0.00 C ATOM 1174 C SER A 78 -3.088 -10.289 -6.784 1.00 0.00 C ATOM 1175 O SER A 78 -4.217 -9.830 -6.962 1.00 0.00 O ATOM 1176 CB SER A 78 -1.597 -11.427 -8.439 1.00 0.00 C ATOM 1177 OG SER A 78 -2.735 -12.108 -8.936 1.00 0.00 O ATOM 0 H SER A 78 0.041 -9.983 -7.296 1.00 0.00 H new ATOM 0 HA SER A 78 -2.366 -9.427 -8.603 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.884 -11.265 -9.247 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.097 -12.044 -7.692 1.00 0.00 H new ATOM 0 HG SER A 78 -2.459 -12.963 -9.328 1.00 0.00 H new ATOM 1183 N ILE A 79 -2.751 -10.983 -5.701 1.00 0.00 N ATOM 1184 CA ILE A 79 -3.710 -11.248 -4.636 1.00 0.00 C ATOM 1185 C ILE A 79 -4.318 -9.953 -4.107 1.00 0.00 C ATOM 1186 O ILE A 79 -5.458 -9.934 -3.642 1.00 0.00 O ATOM 1187 CB ILE A 79 -3.057 -12.010 -3.468 1.00 0.00 C ATOM 1188 CG1 ILE A 79 -2.511 -13.356 -3.950 1.00 0.00 C ATOM 1189 CG2 ILE A 79 -4.058 -12.211 -2.341 1.00 0.00 C ATOM 1190 CD1 ILE A 79 -3.564 -14.439 -4.036 1.00 0.00 C ATOM 0 H ILE A 79 -1.822 -11.371 -5.539 1.00 0.00 H new ATOM 0 HA ILE A 79 -4.498 -11.866 -5.068 1.00 0.00 H new ATOM 0 HB ILE A 79 -2.225 -11.417 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.056 -13.224 -4.932 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.721 -13.682 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.581 -12.751 -1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.403 -11.241 -1.983 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.909 -12.785 -2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.106 -15.365 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -4.003 -14.599 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.343 -14.134 -4.735 1.00 0.00 H new ATOM 1202 N LEU A 80 -3.549 -8.872 -4.183 1.00 0.00 N ATOM 1203 CA LEU A 80 -4.012 -7.571 -3.713 1.00 0.00 C ATOM 1204 C LEU A 80 -5.004 -6.958 -4.696 1.00 0.00 C ATOM 1205 O LEU A 80 -6.064 -6.472 -4.304 1.00 0.00 O ATOM 1206 CB LEU A 80 -2.825 -6.627 -3.513 1.00 0.00 C ATOM 1207 CG LEU A 80 -3.017 -5.515 -2.481 1.00 0.00 C ATOM 1208 CD1 LEU A 80 -1.680 -5.103 -1.885 1.00 0.00 C ATOM 1209 CD2 LEU A 80 -3.714 -4.317 -3.110 1.00 0.00 C ATOM 0 H LEU A 80 -2.603 -8.871 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.518 -7.716 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.959 -7.221 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.586 -6.168 -4.472 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.648 -5.897 -1.678 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.837 -4.311 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.219 -5.962 -1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.025 -4.741 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.842 -3.536 -2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.110 -3.935 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.690 -4.621 -3.488 1.00 0.00 H new ATOM 1221 N GLY A 81 -4.652 -6.987 -5.979 1.00 0.00 N ATOM 1222 CA GLY A 81 -5.523 -6.433 -6.999 1.00 0.00 C ATOM 1223 C GLY A 81 -6.923 -7.012 -6.943 1.00 0.00 C ATOM 1224 O GLY A 81 -7.903 -6.276 -6.823 1.00 0.00 O ATOM 0 H GLY A 81 -3.780 -7.384 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.576 -5.351 -6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.093 -6.624 -7.982 1.00 0.00 H new ATOM 1228 N THR A 82 -7.019 -8.335 -7.031 1.00 0.00 N ATOM 1229 CA THR A 82 -8.310 -9.012 -6.992 1.00 0.00 C ATOM 1230 C THR A 82 -9.087 -8.641 -5.735 1.00 0.00 C ATOM 1231 O THR A 82 -10.301 -8.437 -5.782 1.00 0.00 O ATOM 1232 CB THR A 82 -8.142 -10.543 -7.047 1.00 0.00 C ATOM 1233 OG1 THR A 82 -9.427 -11.174 -7.087 1.00 0.00 O ATOM 1234 CG2 THR A 82 -7.362 -11.044 -5.842 1.00 0.00 C ATOM 0 H THR A 82 -6.218 -8.959 -7.130 1.00 0.00 H new ATOM 0 HA THR A 82 -8.867 -8.683 -7.869 1.00 0.00 H new ATOM 0 HB THR A 82 -7.586 -10.795 -7.950 1.00 0.00 H new ATOM 0 HG1 THR A 82 -9.313 -12.147 -7.123 1.00 0.00 H new ATOM 0 HG21 THR A 82 -7.256 -12.127 -5.902 1.00 0.00 H new ATOM 0 HG22 THR A 82 -6.375 -10.583 -5.830 1.00 0.00 H new ATOM 0 HG23 THR A 82 -7.896 -10.782 -4.928 1.00 0.00 H new ATOM 1242 N LEU A 83 -8.382 -8.555 -4.613 1.00 0.00 N ATOM 1243 CA LEU A 83 -9.007 -8.207 -3.341 1.00 0.00 C ATOM 1244 C LEU A 83 -9.312 -6.714 -3.274 1.00 0.00 C ATOM 1245 O LEU A 83 -8.716 -5.914 -3.996 1.00 0.00 O ATOM 1246 CB LEU A 83 -8.098 -8.606 -2.177 1.00 0.00 C ATOM 1247 CG LEU A 83 -8.275 -10.028 -1.644 1.00 0.00 C ATOM 1248 CD1 LEU A 83 -7.207 -10.347 -0.609 1.00 0.00 C ATOM 1249 CD2 LEU A 83 -9.665 -10.206 -1.050 1.00 0.00 C ATOM 0 H LEU A 83 -7.377 -8.721 -4.557 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.946 -8.755 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.062 -8.484 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.265 -7.908 -1.356 1.00 0.00 H new ATOM 0 HG LEU A 83 -8.165 -10.723 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.349 -11.363 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.221 -10.261 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.285 -9.646 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.773 -11.224 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.803 -9.501 -0.230 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.416 -10.020 -1.818 1.00 0.00 H new ATOM 1261 N THR A 84 -10.245 -6.344 -2.402 1.00 0.00 N ATOM 1262 CA THR A 84 -10.628 -4.948 -2.239 1.00 0.00 C ATOM 1263 C THR A 84 -9.911 -4.314 -1.053 1.00 0.00 C ATOM 1264 O THR A 84 -9.766 -4.933 0.000 1.00 0.00 O ATOM 1265 CB THR A 84 -12.149 -4.802 -2.042 1.00 0.00 C ATOM 1266 OG1 THR A 84 -12.606 -5.736 -1.057 1.00 0.00 O ATOM 1267 CG2 THR A 84 -12.890 -5.034 -3.350 1.00 0.00 C ATOM 0 H THR A 84 -10.749 -6.993 -1.798 1.00 0.00 H new ATOM 0 HA THR A 84 -10.336 -4.432 -3.154 1.00 0.00 H new ATOM 0 HB THR A 84 -12.353 -3.786 -1.703 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.573 -5.636 -0.936 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.962 -4.925 -3.185 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.561 -4.304 -4.089 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.679 -6.039 -3.714 1.00 0.00 H new ATOM 1275 N VAL A 85 -9.461 -3.075 -1.232 1.00 0.00 N ATOM 1276 CA VAL A 85 -8.759 -2.358 -0.175 1.00 0.00 C ATOM 1277 C VAL A 85 -9.364 -2.661 1.191 1.00 0.00 C ATOM 1278 O VAL A 85 -8.650 -2.765 2.188 1.00 0.00 O ATOM 1279 CB VAL A 85 -8.793 -0.836 -0.413 1.00 0.00 C ATOM 1280 CG1 VAL A 85 -10.208 -0.375 -0.723 1.00 0.00 C ATOM 1281 CG2 VAL A 85 -8.235 -0.097 0.794 1.00 0.00 C ATOM 0 H VAL A 85 -9.570 -2.548 -2.099 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.724 -2.699 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.166 -0.606 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -10.212 0.702 -0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.567 -0.881 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.861 -0.616 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.266 0.977 0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.835 -0.332 1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.204 -0.406 0.965 1.00 0.00 H new ATOM 1291 N GLU A 86 -10.685 -2.802 1.229 1.00 0.00 N ATOM 1292 CA GLU A 86 -11.386 -3.094 2.474 1.00 0.00 C ATOM 1293 C GLU A 86 -10.962 -4.449 3.033 1.00 0.00 C ATOM 1294 O GLU A 86 -10.628 -4.568 4.212 1.00 0.00 O ATOM 1295 CB GLU A 86 -12.900 -3.074 2.250 1.00 0.00 C ATOM 1296 CG GLU A 86 -13.487 -1.674 2.186 1.00 0.00 C ATOM 1297 CD GLU A 86 -12.672 -0.738 1.316 1.00 0.00 C ATOM 1298 OE1 GLU A 86 -11.655 -0.205 1.806 1.00 0.00 O ATOM 1299 OE2 GLU A 86 -13.052 -0.539 0.143 1.00 0.00 O ATOM 0 H GLU A 86 -11.291 -2.719 0.413 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.123 -2.323 3.198 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.128 -3.597 1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -13.385 -3.626 3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.505 -1.728 1.800 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.550 -1.264 3.194 1.00 0.00 H new ATOM 1306 N GLN A 87 -10.978 -5.466 2.179 1.00 0.00 N ATOM 1307 CA GLN A 87 -10.597 -6.813 2.587 1.00 0.00 C ATOM 1308 C GLN A 87 -9.146 -6.848 3.057 1.00 0.00 C ATOM 1309 O GLN A 87 -8.804 -7.571 3.993 1.00 0.00 O ATOM 1310 CB GLN A 87 -10.795 -7.795 1.431 1.00 0.00 C ATOM 1311 CG GLN A 87 -12.253 -8.122 1.154 1.00 0.00 C ATOM 1312 CD GLN A 87 -12.440 -9.505 0.561 1.00 0.00 C ATOM 1313 OE1 GLN A 87 -12.047 -10.506 1.160 1.00 0.00 O ATOM 1314 NE2 GLN A 87 -13.039 -9.566 -0.621 1.00 0.00 N ATOM 0 H GLN A 87 -11.251 -5.383 1.200 1.00 0.00 H new ATOM 0 HA GLN A 87 -11.237 -7.109 3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.347 -7.377 0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.260 -8.718 1.654 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.820 -8.049 2.082 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.664 -7.379 0.470 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -13.348 -8.710 -1.081 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.190 -10.469 -1.070 1.00 0.00 H new ATOM 1323 N ILE A 88 -8.297 -6.065 2.400 1.00 0.00 N ATOM 1324 CA ILE A 88 -6.883 -6.007 2.752 1.00 0.00 C ATOM 1325 C ILE A 88 -6.691 -5.481 4.170 1.00 0.00 C ATOM 1326 O ILE A 88 -5.970 -6.076 4.972 1.00 0.00 O ATOM 1327 CB ILE A 88 -6.096 -5.114 1.774 1.00 0.00 C ATOM 1328 CG1 ILE A 88 -6.225 -5.648 0.346 1.00 0.00 C ATOM 1329 CG2 ILE A 88 -4.634 -5.036 2.187 1.00 0.00 C ATOM 1330 CD1 ILE A 88 -5.614 -4.737 -0.697 1.00 0.00 C ATOM 0 H ILE A 88 -8.563 -5.462 1.621 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.500 -7.026 2.690 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.515 -4.108 1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -5.747 -6.626 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.280 -5.795 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -4.091 -4.402 1.486 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -4.561 -4.614 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.201 -6.036 2.182 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.742 -5.178 -1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.108 -3.766 -0.666 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.551 -4.610 -0.491 1.00 0.00 H new ATOM 1342 N TYR A 89 -7.340 -4.362 4.474 1.00 0.00 N ATOM 1343 CA TYR A 89 -7.240 -3.755 5.795 1.00 0.00 C ATOM 1344 C TYR A 89 -7.943 -4.612 6.843 1.00 0.00 C ATOM 1345 O TYR A 89 -7.411 -4.847 7.927 1.00 0.00 O ATOM 1346 CB TYR A 89 -7.844 -2.350 5.781 1.00 0.00 C ATOM 1347 CG TYR A 89 -6.897 -1.289 5.268 1.00 0.00 C ATOM 1348 CD1 TYR A 89 -5.616 -1.161 5.792 1.00 0.00 C ATOM 1349 CD2 TYR A 89 -7.282 -0.415 4.259 1.00 0.00 C ATOM 1350 CE1 TYR A 89 -4.748 -0.192 5.326 1.00 0.00 C ATOM 1351 CE2 TYR A 89 -6.420 0.555 3.786 1.00 0.00 C ATOM 1352 CZ TYR A 89 -5.155 0.664 4.324 1.00 0.00 C ATOM 1353 OH TYR A 89 -4.292 1.629 3.856 1.00 0.00 O ATOM 0 H TYR A 89 -7.941 -3.857 3.823 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.184 -3.687 6.056 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -8.741 -2.355 5.161 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.157 -2.088 6.792 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.294 -1.830 6.576 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -8.273 -0.495 3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -3.756 -0.105 5.744 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -6.735 1.224 2.999 1.00 0.00 H new ATOM 0 HH TYR A 89 -4.628 1.984 3.007 1.00 0.00 H new ATOM 1363 N GLN A 90 -9.142 -5.077 6.510 1.00 0.00 N ATOM 1364 CA GLN A 90 -9.920 -5.908 7.422 1.00 0.00 C ATOM 1365 C GLN A 90 -9.009 -6.819 8.238 1.00 0.00 C ATOM 1366 O GLN A 90 -8.948 -6.716 9.463 1.00 0.00 O ATOM 1367 CB GLN A 90 -10.934 -6.748 6.641 1.00 0.00 C ATOM 1368 CG GLN A 90 -12.289 -6.076 6.486 1.00 0.00 C ATOM 1369 CD GLN A 90 -13.110 -6.117 7.759 1.00 0.00 C ATOM 1370 OE1 GLN A 90 -13.532 -7.183 8.205 1.00 0.00 O ATOM 1371 NE2 GLN A 90 -13.340 -4.951 8.352 1.00 0.00 N ATOM 0 H GLN A 90 -9.596 -4.893 5.616 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.455 -5.250 8.107 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.530 -6.964 5.652 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.068 -7.704 7.147 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.143 -5.038 6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.843 -6.565 5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -12.970 -4.091 7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.886 -4.916 9.213 1.00 0.00 H new ATOM 1380 N ASP A 91 -8.302 -7.710 7.551 1.00 0.00 N ATOM 1381 CA ASP A 91 -7.394 -8.639 8.213 1.00 0.00 C ATOM 1382 C ASP A 91 -6.141 -8.865 7.372 1.00 0.00 C ATOM 1383 O ASP A 91 -6.184 -9.541 6.345 1.00 0.00 O ATOM 1384 CB ASP A 91 -8.094 -9.973 8.474 1.00 0.00 C ATOM 1385 CG ASP A 91 -9.168 -10.274 7.446 1.00 0.00 C ATOM 1386 OD1 ASP A 91 -8.864 -10.215 6.236 1.00 0.00 O ATOM 1387 OD2 ASP A 91 -10.311 -10.569 7.851 1.00 0.00 O ATOM 0 H ASP A 91 -8.340 -7.808 6.536 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.098 -8.201 9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -7.355 -10.775 8.469 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.541 -9.957 9.468 1.00 0.00 H new ATOM 1392 N ARG A 92 -5.026 -8.293 7.816 1.00 0.00 N ATOM 1393 CA ARG A 92 -3.761 -8.429 7.103 1.00 0.00 C ATOM 1394 C ARG A 92 -3.253 -9.866 7.169 1.00 0.00 C ATOM 1395 O ARG A 92 -2.780 -10.414 6.173 1.00 0.00 O ATOM 1396 CB ARG A 92 -2.716 -7.479 7.690 1.00 0.00 C ATOM 1397 CG ARG A 92 -2.400 -7.748 9.152 1.00 0.00 C ATOM 1398 CD ARG A 92 -1.558 -6.635 9.755 1.00 0.00 C ATOM 1399 NE ARG A 92 -1.143 -6.941 11.121 1.00 0.00 N ATOM 1400 CZ ARG A 92 -1.977 -6.967 12.154 1.00 0.00 C ATOM 1401 NH1 ARG A 92 -3.265 -6.706 11.977 1.00 0.00 N ATOM 1402 NH2 ARG A 92 -1.523 -7.254 13.368 1.00 0.00 N ATOM 0 H ARG A 92 -4.973 -7.731 8.666 1.00 0.00 H new ATOM 0 HA ARG A 92 -3.931 -8.169 6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -1.798 -7.559 7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.071 -6.454 7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.329 -7.848 9.714 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.870 -8.696 9.242 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.676 -6.472 9.136 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -2.128 -5.706 9.749 1.00 0.00 H new ATOM 0 HE ARG A 92 -0.158 -7.146 11.291 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -3.617 -6.485 11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -3.904 -6.727 12.772 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.533 -7.455 13.508 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -2.164 -7.274 14.161 1.00 0.00 H new ATOM 1416 N ASP A 93 -3.352 -10.469 8.348 1.00 0.00 N ATOM 1417 CA ASP A 93 -2.902 -11.842 8.545 1.00 0.00 C ATOM 1418 C ASP A 93 -3.484 -12.763 7.477 1.00 0.00 C ATOM 1419 O ASP A 93 -2.751 -13.475 6.793 1.00 0.00 O ATOM 1420 CB ASP A 93 -3.301 -12.338 9.936 1.00 0.00 C ATOM 1421 CG ASP A 93 -3.322 -13.851 10.028 1.00 0.00 C ATOM 1422 OD1 ASP A 93 -2.470 -14.496 9.382 1.00 0.00 O ATOM 1423 OD2 ASP A 93 -4.191 -14.391 10.745 1.00 0.00 O ATOM 0 H ASP A 93 -3.740 -10.029 9.182 1.00 0.00 H new ATOM 0 HA ASP A 93 -1.815 -11.858 8.460 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -2.603 -11.942 10.674 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.287 -11.948 10.188 1.00 0.00 H new ATOM 1428 N GLN A 94 -4.806 -12.743 7.343 1.00 0.00 N ATOM 1429 CA GLN A 94 -5.487 -13.577 6.360 1.00 0.00 C ATOM 1430 C GLN A 94 -5.016 -13.246 4.946 1.00 0.00 C ATOM 1431 O GLN A 94 -4.711 -14.140 4.157 1.00 0.00 O ATOM 1432 CB GLN A 94 -7.002 -13.391 6.462 1.00 0.00 C ATOM 1433 CG GLN A 94 -7.788 -14.267 5.501 1.00 0.00 C ATOM 1434 CD GLN A 94 -7.819 -15.722 5.929 1.00 0.00 C ATOM 1435 OE1 GLN A 94 -8.150 -16.038 7.072 1.00 0.00 O ATOM 1436 NE2 GLN A 94 -7.474 -16.617 5.011 1.00 0.00 N ATOM 0 H GLN A 94 -5.427 -12.158 7.903 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.242 -14.618 6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.319 -13.610 7.482 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -7.245 -12.346 6.270 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.809 -13.892 5.426 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.348 -14.194 4.506 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -7.206 -16.311 4.076 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -7.477 -17.611 5.241 1.00 0.00 H new ATOM 1445 N PHE A 95 -4.961 -11.956 4.634 1.00 0.00 N ATOM 1446 CA PHE A 95 -4.529 -11.507 3.315 1.00 0.00 C ATOM 1447 C PHE A 95 -3.235 -12.201 2.901 1.00 0.00 C ATOM 1448 O PHE A 95 -3.180 -12.875 1.873 1.00 0.00 O ATOM 1449 CB PHE A 95 -4.333 -9.990 3.308 1.00 0.00 C ATOM 1450 CG PHE A 95 -3.525 -9.495 2.143 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -4.007 -9.612 0.849 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -2.283 -8.913 2.340 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.267 -9.158 -0.226 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -1.539 -8.456 1.269 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.031 -8.579 -0.016 1.00 0.00 C ATOM 0 H PHE A 95 -5.210 -11.203 5.276 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.306 -11.769 2.597 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -5.309 -9.506 3.295 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -3.842 -9.691 4.234 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.973 -10.064 0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.892 -8.815 3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.655 -9.256 -1.229 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.573 -8.003 1.436 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.450 -8.223 -0.854 1.00 0.00 H new ATOM 1465 N ALA A 96 -2.194 -12.029 3.709 1.00 0.00 N ATOM 1466 CA ALA A 96 -0.900 -12.640 3.430 1.00 0.00 C ATOM 1467 C ALA A 96 -1.029 -14.150 3.268 1.00 0.00 C ATOM 1468 O ALA A 96 -0.404 -14.747 2.391 1.00 0.00 O ATOM 1469 CB ALA A 96 0.090 -12.307 4.535 1.00 0.00 C ATOM 0 H ALA A 96 -2.222 -11.471 4.563 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.528 -12.232 2.490 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.052 -12.770 4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.214 -11.226 4.599 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.285 -12.686 5.486 1.00 0.00 H new ATOM 1475 N LYS A 97 -1.842 -14.764 4.121 1.00 0.00 N ATOM 1476 CA LYS A 97 -2.054 -16.205 4.074 1.00 0.00 C ATOM 1477 C LYS A 97 -2.350 -16.666 2.649 1.00 0.00 C ATOM 1478 O LYS A 97 -1.944 -17.755 2.241 1.00 0.00 O ATOM 1479 CB LYS A 97 -3.207 -16.603 4.998 1.00 0.00 C ATOM 1480 CG LYS A 97 -3.214 -18.078 5.363 1.00 0.00 C ATOM 1481 CD LYS A 97 -4.378 -18.422 6.277 1.00 0.00 C ATOM 1482 CE LYS A 97 -4.121 -17.961 7.703 1.00 0.00 C ATOM 1483 NZ LYS A 97 -5.227 -18.355 8.621 1.00 0.00 N ATOM 0 H LYS A 97 -2.365 -14.285 4.854 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.140 -16.692 4.413 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.150 -16.012 5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.151 -16.353 4.515 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -3.274 -18.678 4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.276 -18.336 5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.288 -17.955 5.901 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.545 -19.499 6.266 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.184 -18.388 8.059 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.004 -16.877 7.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.014 -18.023 9.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.117 -17.927 8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.322 -19.391 8.626 1.00 0.00 H new ATOM 1497 N LEU A 98 -3.056 -15.830 1.897 1.00 0.00 N ATOM 1498 CA LEU A 98 -3.404 -16.151 0.518 1.00 0.00 C ATOM 1499 C LEU A 98 -2.183 -16.051 -0.390 1.00 0.00 C ATOM 1500 O LEU A 98 -2.046 -16.807 -1.352 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.503 -15.212 0.016 1.00 0.00 C ATOM 1502 CG LEU A 98 -5.932 -15.574 0.424 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -6.189 -15.180 1.871 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -6.937 -14.902 -0.500 1.00 0.00 C ATOM 0 H LEU A 98 -3.399 -14.925 2.219 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.770 -17.177 0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.287 -14.206 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.455 -15.177 -1.072 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.053 -16.654 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.210 -15.445 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.491 -15.707 2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.050 -14.105 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.948 -15.171 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.816 -13.820 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.767 -15.233 -1.525 1.00 0.00 H new ATOM 1516 N VAL A 99 -1.294 -15.113 -0.076 1.00 0.00 N ATOM 1517 CA VAL A 99 -0.081 -14.916 -0.860 1.00 0.00 C ATOM 1518 C VAL A 99 0.888 -16.079 -0.678 1.00 0.00 C ATOM 1519 O VAL A 99 1.425 -16.611 -1.649 1.00 0.00 O ATOM 1520 CB VAL A 99 0.630 -13.605 -0.475 1.00 0.00 C ATOM 1521 CG1 VAL A 99 1.842 -13.373 -1.365 1.00 0.00 C ATOM 1522 CG2 VAL A 99 -0.334 -12.432 -0.559 1.00 0.00 C ATOM 0 H VAL A 99 -1.392 -14.478 0.716 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.386 -14.862 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 99 0.976 -13.689 0.555 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.331 -12.442 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.541 -14.201 -1.250 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.523 -13.309 -2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.185 -11.514 -0.284 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.712 -12.344 -1.578 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.167 -12.596 0.124 1.00 0.00 H new ATOM 1532 N ARG A 100 1.104 -16.470 0.575 1.00 0.00 N ATOM 1533 CA ARG A 100 2.008 -17.570 0.885 1.00 0.00 C ATOM 1534 C ARG A 100 1.402 -18.907 0.470 1.00 0.00 C ATOM 1535 O ARG A 100 2.117 -19.888 0.269 1.00 0.00 O ATOM 1536 CB ARG A 100 2.329 -17.588 2.381 1.00 0.00 C ATOM 1537 CG ARG A 100 1.253 -18.249 3.227 1.00 0.00 C ATOM 1538 CD ARG A 100 1.750 -18.537 4.636 1.00 0.00 C ATOM 1539 NE ARG A 100 0.697 -19.084 5.486 1.00 0.00 N ATOM 1540 CZ ARG A 100 0.890 -19.459 6.746 1.00 0.00 C ATOM 1541 NH1 ARG A 100 2.091 -19.348 7.298 1.00 0.00 N ATOM 1542 NH2 ARG A 100 -0.118 -19.949 7.456 1.00 0.00 N ATOM 0 H ARG A 100 0.665 -16.041 1.390 1.00 0.00 H new ATOM 0 HA ARG A 100 2.929 -17.418 0.323 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.273 -18.111 2.535 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.472 -16.564 2.726 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.377 -17.602 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.937 -19.179 2.754 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.581 -19.241 4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.134 -17.618 5.080 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.238 -19.184 5.091 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.869 -18.974 6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 100 2.236 -19.637 8.265 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.043 -20.038 7.035 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.032 -20.236 8.423 1.00 0.00 H new ATOM 1556 N GLU A 101 0.079 -18.936 0.341 1.00 0.00 N ATOM 1557 CA GLU A 101 -0.623 -20.153 -0.050 1.00 0.00 C ATOM 1558 C GLU A 101 -0.532 -20.374 -1.557 1.00 0.00 C ATOM 1559 O GLU A 101 -0.363 -21.500 -2.022 1.00 0.00 O ATOM 1560 CB GLU A 101 -2.090 -20.082 0.379 1.00 0.00 C ATOM 1561 CG GLU A 101 -2.344 -20.627 1.775 1.00 0.00 C ATOM 1562 CD GLU A 101 -3.820 -20.696 2.115 1.00 0.00 C ATOM 1563 OE1 GLU A 101 -4.479 -19.635 2.112 1.00 0.00 O ATOM 1564 OE2 GLU A 101 -4.316 -21.809 2.384 1.00 0.00 O ATOM 0 H GLU A 101 -0.527 -18.132 0.501 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.145 -20.994 0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.422 -19.045 0.337 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.696 -20.640 -0.335 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.909 -21.623 1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.836 -19.997 2.505 1.00 0.00 H new ATOM 1571 N VAL A 102 -0.646 -19.287 -2.315 1.00 0.00 N ATOM 1572 CA VAL A 102 -0.576 -19.360 -3.770 1.00 0.00 C ATOM 1573 C VAL A 102 0.868 -19.465 -4.247 1.00 0.00 C ATOM 1574 O VAL A 102 1.133 -19.906 -5.364 1.00 0.00 O ATOM 1575 CB VAL A 102 -1.234 -18.131 -4.426 1.00 0.00 C ATOM 1576 CG1 VAL A 102 -0.513 -16.857 -4.013 1.00 0.00 C ATOM 1577 CG2 VAL A 102 -1.248 -18.279 -5.939 1.00 0.00 C ATOM 0 H VAL A 102 -0.787 -18.347 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 102 -1.120 -20.257 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.266 -18.065 -4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.991 -15.999 -4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.560 -16.747 -2.930 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.529 -16.910 -4.328 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.716 -17.402 -6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.225 -18.371 -6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.812 -19.171 -6.212 1.00 0.00 H new ATOM 1587 N ALA A 103 1.800 -19.057 -3.389 1.00 0.00 N ATOM 1588 CA ALA A 103 3.218 -19.108 -3.721 1.00 0.00 C ATOM 1589 C ALA A 103 3.848 -20.410 -3.241 1.00 0.00 C ATOM 1590 O ALA A 103 4.718 -20.971 -3.905 1.00 0.00 O ATOM 1591 CB ALA A 103 3.943 -17.913 -3.119 1.00 0.00 C ATOM 0 H ALA A 103 1.597 -18.688 -2.460 1.00 0.00 H new ATOM 0 HA ALA A 103 3.314 -19.069 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 103 5.001 -17.963 -3.374 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.517 -16.991 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.830 -17.927 -2.035 1.00 0.00 H new ATOM 1597 N ALA A 104 3.404 -20.885 -2.082 1.00 0.00 N ATOM 1598 CA ALA A 104 3.924 -22.122 -1.513 1.00 0.00 C ATOM 1599 C ALA A 104 4.078 -23.196 -2.584 1.00 0.00 C ATOM 1600 O ALA A 104 5.167 -23.723 -2.817 1.00 0.00 O ATOM 1601 CB ALA A 104 3.014 -22.613 -0.397 1.00 0.00 C ATOM 0 H ALA A 104 2.685 -20.431 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 104 4.911 -21.916 -1.098 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.414 -23.538 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.958 -21.857 0.386 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.016 -22.797 -0.795 1.00 0.00 H new ATOM 1607 N PRO A 105 2.964 -23.531 -3.253 1.00 0.00 N ATOM 1608 CA PRO A 105 2.950 -24.546 -4.309 1.00 0.00 C ATOM 1609 C PRO A 105 3.683 -24.085 -5.565 1.00 0.00 C ATOM 1610 O PRO A 105 3.964 -24.883 -6.460 1.00 0.00 O ATOM 1611 CB PRO A 105 1.459 -24.736 -4.600 1.00 0.00 C ATOM 1612 CG PRO A 105 0.827 -23.451 -4.191 1.00 0.00 C ATOM 1613 CD PRO A 105 1.633 -22.944 -3.027 1.00 0.00 C ATOM 0 HA PRO A 105 3.458 -25.460 -4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.285 -24.944 -5.656 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.050 -25.575 -4.038 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.834 -22.734 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.215 -23.601 -3.908 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.672 -21.855 -3.009 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.209 -23.264 -2.075 1.00 0.00 H new ATOM 1621 N ASP A 106 3.989 -22.794 -5.626 1.00 0.00 N ATOM 1622 CA ASP A 106 4.690 -22.226 -6.772 1.00 0.00 C ATOM 1623 C ASP A 106 6.200 -22.366 -6.608 1.00 0.00 C ATOM 1624 O ASP A 106 6.864 -23.027 -7.407 1.00 0.00 O ATOM 1625 CB ASP A 106 4.318 -20.754 -6.946 1.00 0.00 C ATOM 1626 CG ASP A 106 2.952 -20.573 -7.580 1.00 0.00 C ATOM 1627 OD1 ASP A 106 2.001 -21.253 -7.141 1.00 0.00 O ATOM 1628 OD2 ASP A 106 2.834 -19.753 -8.513 1.00 0.00 O ATOM 0 H ASP A 106 3.762 -22.120 -4.895 1.00 0.00 H new ATOM 0 HA ASP A 106 4.386 -22.777 -7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.332 -20.261 -5.974 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.070 -20.263 -7.563 1.00 0.00 H new ATOM 1633 N VAL A 107 6.739 -21.738 -5.567 1.00 0.00 N ATOM 1634 CA VAL A 107 8.171 -21.793 -5.298 1.00 0.00 C ATOM 1635 C VAL A 107 8.708 -23.209 -5.470 1.00 0.00 C ATOM 1636 O VAL A 107 9.791 -23.411 -6.017 1.00 0.00 O ATOM 1637 CB VAL A 107 8.493 -21.301 -3.875 1.00 0.00 C ATOM 1638 CG1 VAL A 107 8.410 -19.783 -3.802 1.00 0.00 C ATOM 1639 CG2 VAL A 107 7.556 -21.943 -2.863 1.00 0.00 C ATOM 0 H VAL A 107 6.205 -21.185 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 107 8.655 -21.135 -6.020 1.00 0.00 H new ATOM 0 HB VAL A 107 9.513 -21.598 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.641 -19.454 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.126 -19.346 -4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.403 -19.460 -4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.799 -21.583 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.526 -21.680 -3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.671 -23.026 -2.897 1.00 0.00 H new ATOM 1649 N GLY A 108 7.944 -24.187 -4.995 1.00 0.00 N ATOM 1650 CA GLY A 108 8.360 -25.573 -5.106 1.00 0.00 C ATOM 1651 C GLY A 108 8.949 -25.896 -6.465 1.00 0.00 C ATOM 1652 O GLY A 108 9.864 -26.710 -6.575 1.00 0.00 O ATOM 0 H GLY A 108 7.045 -24.045 -4.535 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.097 -25.791 -4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.504 -26.222 -4.921 1.00 0.00 H new ATOM 1656 N ARG A 109 8.419 -25.257 -7.503 1.00 0.00 N ATOM 1657 CA ARG A 109 8.895 -25.483 -8.862 1.00 0.00 C ATOM 1658 C ARG A 109 10.408 -25.303 -8.945 1.00 0.00 C ATOM 1659 O ARG A 109 11.123 -26.188 -9.415 1.00 0.00 O ATOM 1660 CB ARG A 109 8.203 -24.525 -9.834 1.00 0.00 C ATOM 1661 CG ARG A 109 6.730 -24.831 -10.046 1.00 0.00 C ATOM 1662 CD ARG A 109 6.078 -23.821 -10.978 1.00 0.00 C ATOM 1663 NE ARG A 109 6.005 -22.492 -10.377 1.00 0.00 N ATOM 1664 CZ ARG A 109 5.577 -21.415 -11.026 1.00 0.00 C ATOM 1665 NH1 ARG A 109 5.187 -21.510 -12.290 1.00 0.00 N ATOM 1666 NH2 ARG A 109 5.538 -20.240 -10.411 1.00 0.00 N ATOM 0 H ARG A 109 7.660 -24.579 -7.429 1.00 0.00 H new ATOM 0 HA ARG A 109 8.652 -26.509 -9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.303 -23.506 -9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.715 -24.564 -10.795 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.622 -25.833 -10.461 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.215 -24.827 -9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.644 -23.768 -11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.074 -24.159 -11.234 1.00 0.00 H new ATOM 0 HE ARG A 109 6.299 -22.385 -9.406 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.215 -22.412 -12.766 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.859 -20.681 -12.786 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.837 -20.163 -9.439 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.209 -19.414 -10.910 1.00 0.00 H new ATOM 1680 N MET A 110 10.888 -24.152 -8.486 1.00 0.00 N ATOM 1681 CA MET A 110 12.316 -23.857 -8.508 1.00 0.00 C ATOM 1682 C MET A 110 13.060 -24.697 -7.474 1.00 0.00 C ATOM 1683 O MET A 110 14.184 -25.140 -7.713 1.00 0.00 O ATOM 1684 CB MET A 110 12.556 -22.370 -8.241 1.00 0.00 C ATOM 1685 CG MET A 110 11.805 -21.840 -7.031 1.00 0.00 C ATOM 1686 SD MET A 110 12.512 -20.312 -6.389 1.00 0.00 S ATOM 1687 CE MET A 110 11.209 -19.773 -5.284 1.00 0.00 C ATOM 0 H MET A 110 10.310 -23.409 -8.095 1.00 0.00 H new ATOM 0 HA MET A 110 12.698 -24.107 -9.498 1.00 0.00 H new ATOM 0 HB2 MET A 110 13.624 -22.203 -8.097 1.00 0.00 H new ATOM 0 HB3 MET A 110 12.260 -21.799 -9.121 1.00 0.00 H new ATOM 0 HG2 MET A 110 10.763 -21.668 -7.302 1.00 0.00 H new ATOM 0 HG3 MET A 110 11.810 -22.596 -6.246 1.00 0.00 H new ATOM 0 HE1 MET A 110 11.649 -19.367 -4.373 1.00 0.00 H new ATOM 0 HE2 MET A 110 10.612 -19.003 -5.773 1.00 0.00 H new ATOM 0 HE3 MET A 110 10.572 -20.621 -5.032 1.00 0.00 H new ATOM 1697 N GLY A 111 12.427 -24.911 -6.325 1.00 0.00 N ATOM 1698 CA GLY A 111 13.045 -25.696 -5.273 1.00 0.00 C ATOM 1699 C GLY A 111 13.223 -24.908 -3.990 1.00 0.00 C ATOM 1700 O GLY A 111 14.195 -25.107 -3.261 1.00 0.00 O ATOM 0 H GLY A 111 11.497 -24.555 -6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.433 -26.576 -5.073 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.017 -26.054 -5.614 1.00 0.00 H new ATOM 1704 N ILE A 112 12.283 -24.010 -3.713 1.00 0.00 N ATOM 1705 CA ILE A 112 12.342 -23.189 -2.510 1.00 0.00 C ATOM 1706 C ILE A 112 11.134 -23.442 -1.614 1.00 0.00 C ATOM 1707 O ILE A 112 10.014 -23.601 -2.097 1.00 0.00 O ATOM 1708 CB ILE A 112 12.407 -21.690 -2.854 1.00 0.00 C ATOM 1709 CG1 ILE A 112 13.600 -21.406 -3.769 1.00 0.00 C ATOM 1710 CG2 ILE A 112 12.497 -20.858 -1.583 1.00 0.00 C ATOM 1711 CD1 ILE A 112 14.936 -21.734 -3.140 1.00 0.00 C ATOM 0 H ILE A 112 11.472 -23.833 -4.305 1.00 0.00 H new ATOM 0 HA ILE A 112 13.251 -23.471 -1.979 1.00 0.00 H new ATOM 0 HB ILE A 112 11.494 -21.413 -3.382 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.489 -21.983 -4.687 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.589 -20.353 -4.051 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.542 -19.800 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.619 -21.042 -0.964 1.00 0.00 H new ATOM 0 HG23 ILE A 112 13.395 -21.134 -1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 112 15.736 -21.508 -3.845 1.00 0.00 H new ATOM 0 HD12 ILE A 112 15.069 -21.138 -2.237 1.00 0.00 H new ATOM 0 HD13 ILE A 112 14.967 -22.793 -2.884 1.00 0.00 H new ATOM 1723 N GLU A 113 11.371 -23.477 -0.306 1.00 0.00 N ATOM 1724 CA GLU A 113 10.302 -23.708 0.658 1.00 0.00 C ATOM 1725 C GLU A 113 10.096 -22.485 1.547 1.00 0.00 C ATOM 1726 O GLU A 113 11.038 -21.991 2.168 1.00 0.00 O ATOM 1727 CB GLU A 113 10.620 -24.932 1.520 1.00 0.00 C ATOM 1728 CG GLU A 113 9.650 -25.131 2.673 1.00 0.00 C ATOM 1729 CD GLU A 113 9.796 -26.491 3.329 1.00 0.00 C ATOM 1730 OE1 GLU A 113 9.157 -27.452 2.852 1.00 0.00 O ATOM 1731 OE2 GLU A 113 10.550 -26.594 4.319 1.00 0.00 O ATOM 0 H GLU A 113 12.293 -23.348 0.110 1.00 0.00 H new ATOM 0 HA GLU A 113 9.381 -23.891 0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.611 -25.822 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 113 11.630 -24.833 1.918 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.813 -24.353 3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 113 8.629 -25.015 2.309 1.00 0.00 H new ATOM 1738 N ILE A 114 8.860 -22.002 1.602 1.00 0.00 N ATOM 1739 CA ILE A 114 8.530 -20.838 2.414 1.00 0.00 C ATOM 1740 C ILE A 114 8.407 -21.213 3.887 1.00 0.00 C ATOM 1741 O ILE A 114 7.907 -22.287 4.227 1.00 0.00 O ATOM 1742 CB ILE A 114 7.216 -20.182 1.951 1.00 0.00 C ATOM 1743 CG1 ILE A 114 6.037 -21.130 2.185 1.00 0.00 C ATOM 1744 CG2 ILE A 114 7.306 -19.794 0.483 1.00 0.00 C ATOM 1745 CD1 ILE A 114 5.369 -20.942 3.529 1.00 0.00 C ATOM 0 H ILE A 114 8.070 -22.399 1.093 1.00 0.00 H new ATOM 0 HA ILE A 114 9.345 -20.125 2.290 1.00 0.00 H new ATOM 0 HB ILE A 114 7.053 -19.277 2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.299 -20.980 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.387 -22.159 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 114 6.370 -19.332 0.171 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.124 -19.087 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 114 7.489 -20.685 -0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.543 -21.646 3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.094 -21.121 4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 114 4.989 -19.923 3.607 1.00 0.00 H new ATOM 1757 N LEU A 115 8.862 -20.321 4.759 1.00 0.00 N ATOM 1758 CA LEU A 115 8.803 -20.557 6.197 1.00 0.00 C ATOM 1759 C LEU A 115 7.539 -19.947 6.796 1.00 0.00 C ATOM 1760 O LEU A 115 6.816 -20.604 7.546 1.00 0.00 O ATOM 1761 CB LEU A 115 10.038 -19.971 6.882 1.00 0.00 C ATOM 1762 CG LEU A 115 11.352 -20.718 6.649 1.00 0.00 C ATOM 1763 CD1 LEU A 115 12.487 -20.053 7.413 1.00 0.00 C ATOM 1764 CD2 LEU A 115 11.216 -22.178 7.058 1.00 0.00 C ATOM 0 H LEU A 115 9.276 -19.427 4.495 1.00 0.00 H new ATOM 0 HA LEU A 115 8.780 -21.634 6.363 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.163 -18.942 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.850 -19.933 7.955 1.00 0.00 H new ATOM 0 HG LEU A 115 11.585 -20.679 5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.414 -20.598 7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.601 -19.024 7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.261 -20.060 8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.161 -22.694 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.958 -22.237 8.115 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.431 -22.650 6.467 1.00 0.00 H new ATOM 1776 N SER A 116 7.277 -18.690 6.457 1.00 0.00 N ATOM 1777 CA SER A 116 6.100 -17.991 6.963 1.00 0.00 C ATOM 1778 C SER A 116 5.867 -16.694 6.193 1.00 0.00 C ATOM 1779 O SER A 116 6.754 -16.204 5.495 1.00 0.00 O ATOM 1780 CB SER A 116 6.262 -17.691 8.454 1.00 0.00 C ATOM 1781 OG SER A 116 5.002 -17.503 9.076 1.00 0.00 O ATOM 0 H SER A 116 7.863 -18.134 5.834 1.00 0.00 H new ATOM 0 HA SER A 116 5.234 -18.637 6.822 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.791 -18.512 8.938 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.872 -16.797 8.584 1.00 0.00 H new ATOM 0 HG SER A 116 5.132 -17.314 10.029 1.00 0.00 H new ATOM 1787 N PHE A 117 4.665 -16.143 6.328 1.00 0.00 N ATOM 1788 CA PHE A 117 4.312 -14.903 5.646 1.00 0.00 C ATOM 1789 C PHE A 117 3.441 -14.021 6.535 1.00 0.00 C ATOM 1790 O PHE A 117 2.371 -14.435 6.984 1.00 0.00 O ATOM 1791 CB PHE A 117 3.581 -15.207 4.337 1.00 0.00 C ATOM 1792 CG PHE A 117 3.717 -14.120 3.308 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.384 -12.811 3.616 1.00 0.00 C ATOM 1794 CD2 PHE A 117 4.178 -14.410 2.034 1.00 0.00 C ATOM 1795 CE1 PHE A 117 3.508 -11.811 2.670 1.00 0.00 C ATOM 1796 CE2 PHE A 117 4.304 -13.413 1.085 1.00 0.00 C ATOM 1797 CZ PHE A 117 3.970 -12.111 1.404 1.00 0.00 C ATOM 0 H PHE A 117 3.919 -16.535 6.903 1.00 0.00 H new ATOM 0 HA PHE A 117 5.234 -14.365 5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.966 -16.139 3.923 1.00 0.00 H new ATOM 0 HB3 PHE A 117 2.524 -15.366 4.549 1.00 0.00 H new ATOM 0 HD1 PHE A 117 3.024 -12.570 4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.442 -15.426 1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.243 -10.795 2.921 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.663 -13.652 0.095 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.070 -11.330 0.665 1.00 0.00 H new ATOM 1807 N THR A 118 3.907 -12.802 6.789 1.00 0.00 N ATOM 1808 CA THR A 118 3.173 -11.862 7.626 1.00 0.00 C ATOM 1809 C THR A 118 3.167 -10.467 7.011 1.00 0.00 C ATOM 1810 O THR A 118 3.800 -10.230 5.982 1.00 0.00 O ATOM 1811 CB THR A 118 3.774 -11.783 9.043 1.00 0.00 C ATOM 1812 OG1 THR A 118 4.248 -13.073 9.446 1.00 0.00 O ATOM 1813 CG2 THR A 118 2.740 -11.283 10.041 1.00 0.00 C ATOM 0 H THR A 118 4.790 -12.443 6.426 1.00 0.00 H new ATOM 0 HA THR A 118 2.150 -12.231 7.693 1.00 0.00 H new ATOM 0 HB THR A 118 4.607 -11.080 9.023 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.630 -13.015 10.347 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.186 -11.235 11.034 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.401 -10.289 9.747 1.00 0.00 H new ATOM 0 HG23 THR A 118 1.890 -11.966 10.057 1.00 0.00 H new ATOM 1821 N ILE A 119 2.449 -9.548 7.647 1.00 0.00 N ATOM 1822 CA ILE A 119 2.363 -8.176 7.163 1.00 0.00 C ATOM 1823 C ILE A 119 2.922 -7.195 8.188 1.00 0.00 C ATOM 1824 O ILE A 119 2.462 -7.144 9.329 1.00 0.00 O ATOM 1825 CB ILE A 119 0.910 -7.785 6.834 1.00 0.00 C ATOM 1826 CG1 ILE A 119 0.339 -8.716 5.762 1.00 0.00 C ATOM 1827 CG2 ILE A 119 0.842 -6.336 6.375 1.00 0.00 C ATOM 1828 CD1 ILE A 119 1.081 -8.650 4.446 1.00 0.00 C ATOM 0 H ILE A 119 1.918 -9.729 8.499 1.00 0.00 H new ATOM 0 HA ILE A 119 2.960 -8.125 6.252 1.00 0.00 H new ATOM 0 HB ILE A 119 0.308 -7.888 7.737 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.363 -9.741 6.132 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -0.708 -8.463 5.593 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.191 -6.075 6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.214 -5.686 7.167 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.455 -6.208 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 119 0.621 -9.336 3.734 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.035 -7.634 4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.122 -8.932 4.601 1.00 0.00 H new ATOM 1840 N LYS A 120 3.914 -6.416 7.773 1.00 0.00 N ATOM 1841 CA LYS A 120 4.534 -5.432 8.653 1.00 0.00 C ATOM 1842 C LYS A 120 3.619 -4.229 8.856 1.00 0.00 C ATOM 1843 O LYS A 120 3.204 -3.934 9.977 1.00 0.00 O ATOM 1844 CB LYS A 120 5.876 -4.974 8.075 1.00 0.00 C ATOM 1845 CG LYS A 120 6.602 -3.967 8.949 1.00 0.00 C ATOM 1846 CD LYS A 120 7.469 -4.653 9.990 1.00 0.00 C ATOM 1847 CE LYS A 120 8.449 -3.680 10.630 1.00 0.00 C ATOM 1848 NZ LYS A 120 9.381 -4.366 11.566 1.00 0.00 N ATOM 0 H LYS A 120 4.307 -6.447 6.832 1.00 0.00 H new ATOM 0 HA LYS A 120 4.704 -5.904 9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 120 6.516 -5.845 7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.708 -4.535 7.092 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.222 -3.323 8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.875 -3.325 9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.835 -5.092 10.761 1.00 0.00 H new ATOM 0 HD3 LYS A 120 8.019 -5.471 9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 120 9.022 -3.177 9.851 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.897 -2.909 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 10.032 -3.669 11.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.836 -4.825 12.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.927 -5.084 11.048 1.00 0.00 H new ATOM 1862 N ASP A 121 3.309 -3.537 7.765 1.00 0.00 N ATOM 1863 CA ASP A 121 2.441 -2.367 7.822 1.00 0.00 C ATOM 1864 C ASP A 121 1.784 -2.111 6.469 1.00 0.00 C ATOM 1865 O ASP A 121 2.395 -2.319 5.421 1.00 0.00 O ATOM 1866 CB ASP A 121 3.236 -1.136 8.258 1.00 0.00 C ATOM 1867 CG ASP A 121 2.378 -0.118 8.984 1.00 0.00 C ATOM 1868 OD1 ASP A 121 1.237 0.121 8.536 1.00 0.00 O ATOM 1869 OD2 ASP A 121 2.848 0.439 9.998 1.00 0.00 O ATOM 0 H ASP A 121 3.646 -3.766 6.830 1.00 0.00 H new ATOM 0 HA ASP A 121 1.658 -2.562 8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.054 -1.447 8.908 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.686 -0.669 7.382 1.00 0.00 H new ATOM 1874 N VAL A 122 0.534 -1.658 6.500 1.00 0.00 N ATOM 1875 CA VAL A 122 -0.206 -1.374 5.276 1.00 0.00 C ATOM 1876 C VAL A 122 -0.832 0.016 5.323 1.00 0.00 C ATOM 1877 O VAL A 122 -1.616 0.324 6.220 1.00 0.00 O ATOM 1878 CB VAL A 122 -1.314 -2.416 5.036 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -2.159 -2.597 6.288 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -2.180 -2.009 3.853 1.00 0.00 C ATOM 0 H VAL A 122 0.013 -1.480 7.359 1.00 0.00 H new ATOM 0 HA VAL A 122 0.510 -1.420 4.455 1.00 0.00 H new ATOM 0 HB VAL A 122 -0.845 -3.372 4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -2.936 -3.337 6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.526 -2.937 7.108 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -2.621 -1.647 6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.958 -2.756 3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.641 -1.042 4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.562 -1.936 2.958 1.00 0.00 H new ATOM 1890 N TYR A 123 -0.480 0.850 4.352 1.00 0.00 N ATOM 1891 CA TYR A 123 -1.004 2.209 4.283 1.00 0.00 C ATOM 1892 C TYR A 123 -1.387 2.573 2.851 1.00 0.00 C ATOM 1893 O TYR A 123 -0.997 1.894 1.901 1.00 0.00 O ATOM 1894 CB TYR A 123 0.026 3.205 4.817 1.00 0.00 C ATOM 1895 CG TYR A 123 1.449 2.866 4.434 1.00 0.00 C ATOM 1896 CD1 TYR A 123 2.192 1.957 5.175 1.00 0.00 C ATOM 1897 CD2 TYR A 123 2.051 3.458 3.329 1.00 0.00 C ATOM 1898 CE1 TYR A 123 3.494 1.646 4.830 1.00 0.00 C ATOM 1899 CE2 TYR A 123 3.351 3.152 2.975 1.00 0.00 C ATOM 1900 CZ TYR A 123 4.067 2.245 3.728 1.00 0.00 C ATOM 1901 OH TYR A 123 5.363 1.939 3.380 1.00 0.00 O ATOM 0 H TYR A 123 0.167 0.609 3.601 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.899 2.257 4.903 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -0.215 4.200 4.443 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -0.049 3.246 5.904 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.745 1.484 6.037 1.00 0.00 H new ATOM 0 HD2 TYR A 123 1.493 4.169 2.738 1.00 0.00 H new ATOM 0 HE1 TYR A 123 4.059 0.939 5.419 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.804 3.620 2.114 1.00 0.00 H new ATOM 0 HH TYR A 123 5.615 2.445 2.580 1.00 0.00 H new ATOM 1911 N ASP A 124 -2.150 3.650 2.706 1.00 0.00 N ATOM 1912 CA ASP A 124 -2.585 4.108 1.391 1.00 0.00 C ATOM 1913 C ASP A 124 -1.857 5.388 0.994 1.00 0.00 C ATOM 1914 O ASP A 124 -2.023 6.431 1.626 1.00 0.00 O ATOM 1915 CB ASP A 124 -4.096 4.341 1.383 1.00 0.00 C ATOM 1916 CG ASP A 124 -4.620 4.788 2.733 1.00 0.00 C ATOM 1917 OD1 ASP A 124 -3.833 5.358 3.517 1.00 0.00 O ATOM 1918 OD2 ASP A 124 -5.819 4.568 3.006 1.00 0.00 O ATOM 0 H ASP A 124 -2.481 4.223 3.483 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.342 3.333 0.664 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.341 5.094 0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.601 3.421 1.087 1.00 0.00 H new ATOM 1923 N LYS A 125 -1.049 5.301 -0.058 1.00 0.00 N ATOM 1924 CA LYS A 125 -0.294 6.451 -0.541 1.00 0.00 C ATOM 1925 C LYS A 125 -1.221 7.628 -0.827 1.00 0.00 C ATOM 1926 O LYS A 125 -0.902 8.775 -0.513 1.00 0.00 O ATOM 1927 CB LYS A 125 0.485 6.082 -1.805 1.00 0.00 C ATOM 1928 CG LYS A 125 1.848 5.473 -1.523 1.00 0.00 C ATOM 1929 CD LYS A 125 2.868 6.536 -1.148 1.00 0.00 C ATOM 1930 CE LYS A 125 4.234 5.926 -0.876 1.00 0.00 C ATOM 1931 NZ LYS A 125 4.915 5.508 -2.133 1.00 0.00 N ATOM 0 H LYS A 125 -0.900 4.445 -0.592 1.00 0.00 H new ATOM 0 HA LYS A 125 0.409 6.746 0.238 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.104 5.377 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 125 0.615 6.976 -2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.763 4.748 -0.714 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.194 4.930 -2.403 1.00 0.00 H new ATOM 0 HD2 LYS A 125 2.948 7.265 -1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.526 7.074 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.856 6.649 -0.349 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.122 5.063 -0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.850 5.113 -1.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.342 4.787 -2.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.030 6.332 -2.756 1.00 0.00 H new ATOM 1945 N VAL A 126 -2.372 7.336 -1.426 1.00 0.00 N ATOM 1946 CA VAL A 126 -3.347 8.370 -1.753 1.00 0.00 C ATOM 1947 C VAL A 126 -4.177 8.749 -0.532 1.00 0.00 C ATOM 1948 O VAL A 126 -4.966 9.693 -0.574 1.00 0.00 O ATOM 1949 CB VAL A 126 -4.292 7.913 -2.881 1.00 0.00 C ATOM 1950 CG1 VAL A 126 -3.536 7.796 -4.196 1.00 0.00 C ATOM 1951 CG2 VAL A 126 -4.955 6.594 -2.518 1.00 0.00 C ATOM 0 H VAL A 126 -2.652 6.392 -1.694 1.00 0.00 H new ATOM 0 HA VAL A 126 -2.784 9.241 -2.090 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.073 8.664 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.219 7.472 -4.981 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.113 8.765 -4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -2.733 7.067 -4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.619 6.286 -3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.190 5.832 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.532 6.717 -1.601 1.00 0.00 H new ATOM 1961 N ASP A 127 -3.993 8.007 0.555 1.00 0.00 N ATOM 1962 CA ASP A 127 -4.724 8.266 1.790 1.00 0.00 C ATOM 1963 C ASP A 127 -6.163 8.677 1.494 1.00 0.00 C ATOM 1964 O ASP A 127 -6.696 9.599 2.111 1.00 0.00 O ATOM 1965 CB ASP A 127 -4.025 9.358 2.601 1.00 0.00 C ATOM 1966 CG ASP A 127 -2.635 8.950 3.045 1.00 0.00 C ATOM 1967 OD1 ASP A 127 -2.514 8.322 4.118 1.00 0.00 O ATOM 1968 OD2 ASP A 127 -1.666 9.258 2.319 1.00 0.00 O ATOM 0 H ASP A 127 -3.344 7.222 0.606 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.741 7.345 2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.960 10.266 2.001 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.627 9.597 3.477 1.00 0.00 H new ATOM 1973 N TYR A 128 -6.787 7.987 0.545 1.00 0.00 N ATOM 1974 CA TYR A 128 -8.163 8.282 0.165 1.00 0.00 C ATOM 1975 C TYR A 128 -9.130 7.904 1.282 1.00 0.00 C ATOM 1976 O TYR A 128 -10.055 8.653 1.598 1.00 0.00 O ATOM 1977 CB TYR A 128 -8.531 7.535 -1.118 1.00 0.00 C ATOM 1978 CG TYR A 128 -10.017 7.309 -1.282 1.00 0.00 C ATOM 1979 CD1 TYR A 128 -10.851 8.330 -1.720 1.00 0.00 C ATOM 1980 CD2 TYR A 128 -10.586 6.073 -1.001 1.00 0.00 C ATOM 1981 CE1 TYR A 128 -12.209 8.128 -1.870 1.00 0.00 C ATOM 1982 CE2 TYR A 128 -11.943 5.861 -1.150 1.00 0.00 C ATOM 1983 CZ TYR A 128 -12.750 6.892 -1.583 1.00 0.00 C ATOM 1984 OH TYR A 128 -14.103 6.685 -1.734 1.00 0.00 O ATOM 0 H TYR A 128 -6.361 7.220 0.025 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.242 9.355 -0.011 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.161 8.098 -1.975 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.022 6.571 -1.126 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.430 9.298 -1.947 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.957 5.264 -0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -12.844 8.933 -2.210 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -12.369 4.894 -0.929 1.00 0.00 H new ATOM 0 HH TYR A 128 -14.322 5.761 -1.491 1.00 0.00 H new ATOM 1994 N LEU A 129 -8.909 6.737 1.877 1.00 0.00 N ATOM 1995 CA LEU A 129 -9.760 6.257 2.960 1.00 0.00 C ATOM 1996 C LEU A 129 -9.431 6.972 4.267 1.00 0.00 C ATOM 1997 O LEU A 129 -10.276 7.081 5.156 1.00 0.00 O ATOM 1998 CB LEU A 129 -9.593 4.747 3.136 1.00 0.00 C ATOM 1999 CG LEU A 129 -10.024 3.882 1.951 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -8.858 3.659 1.001 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -10.580 2.551 2.436 1.00 0.00 C ATOM 0 H LEU A 129 -8.148 6.106 1.628 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.796 6.473 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -8.544 4.540 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.163 4.438 4.012 1.00 0.00 H new ATOM 0 HG LEU A 129 -10.812 4.407 1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -9.184 3.041 0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.504 4.620 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.049 3.156 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.882 1.949 1.579 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.813 2.020 3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.444 2.729 3.076 1.00 0.00 H new ATOM 2013 N SER A 130 -8.199 7.459 4.377 1.00 0.00 N ATOM 2014 CA SER A 130 -7.758 8.161 5.575 1.00 0.00 C ATOM 2015 C SER A 130 -8.316 9.581 5.610 1.00 0.00 C ATOM 2016 O SER A 130 -8.476 10.172 6.677 1.00 0.00 O ATOM 2017 CB SER A 130 -6.229 8.200 5.637 1.00 0.00 C ATOM 2018 OG SER A 130 -5.677 6.916 5.409 1.00 0.00 O ATOM 0 H SER A 130 -7.488 7.380 3.650 1.00 0.00 H new ATOM 0 HA SER A 130 -8.136 7.619 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.849 8.900 4.893 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.911 8.568 6.612 1.00 0.00 H new ATOM 0 HG SER A 130 -5.120 6.938 4.603 1.00 0.00 H new ATOM 2024 N SER A 131 -8.610 10.123 4.431 1.00 0.00 N ATOM 2025 CA SER A 131 -9.147 11.474 4.324 1.00 0.00 C ATOM 2026 C SER A 131 -10.662 11.445 4.152 1.00 0.00 C ATOM 2027 O SER A 131 -11.242 12.319 3.506 1.00 0.00 O ATOM 2028 CB SER A 131 -8.502 12.209 3.148 1.00 0.00 C ATOM 2029 OG SER A 131 -8.444 13.605 3.389 1.00 0.00 O ATOM 0 H SER A 131 -8.485 9.647 3.538 1.00 0.00 H new ATOM 0 HA SER A 131 -8.915 12.005 5.247 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.496 11.823 2.982 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.071 12.017 2.239 1.00 0.00 H new ATOM 0 HG SER A 131 -8.026 14.052 2.623 1.00 0.00 H new ATOM 2035 N LEU A 132 -11.298 10.433 4.733 1.00 0.00 N ATOM 2036 CA LEU A 132 -12.747 10.289 4.644 1.00 0.00 C ATOM 2037 C LEU A 132 -13.448 11.206 5.639 1.00 0.00 C ATOM 2038 O LEU A 132 -14.532 11.721 5.370 1.00 0.00 O ATOM 2039 CB LEU A 132 -13.150 8.836 4.901 1.00 0.00 C ATOM 2040 CG LEU A 132 -12.935 7.863 3.740 1.00 0.00 C ATOM 2041 CD1 LEU A 132 -13.108 6.427 4.208 1.00 0.00 C ATOM 2042 CD2 LEU A 132 -13.894 8.175 2.599 1.00 0.00 C ATOM 0 H LEU A 132 -10.833 9.701 5.270 1.00 0.00 H new ATOM 0 HA LEU A 132 -13.055 10.574 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -12.590 8.472 5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -14.205 8.816 5.175 1.00 0.00 H new ATOM 0 HG LEU A 132 -11.915 7.983 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -12.951 5.749 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.381 6.209 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.116 6.291 4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.727 7.473 1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.921 8.084 2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.721 9.191 2.246 1.00 0.00 H new ATOM 2054 N GLY A 133 -12.819 11.410 6.794 1.00 0.00 N ATOM 2055 CA GLY A 133 -13.396 12.268 7.812 1.00 0.00 C ATOM 2056 C GLY A 133 -13.937 11.484 8.992 1.00 0.00 C ATOM 2057 O GLY A 133 -15.045 11.740 9.462 1.00 0.00 O ATOM 0 H GLY A 133 -11.920 10.996 7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.640 12.970 8.162 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -14.200 12.858 7.372 1.00 0.00 H new ATOM 2061 N LYS A 134 -13.152 10.526 9.473 1.00 0.00 N ATOM 2062 CA LYS A 134 -13.556 9.701 10.606 1.00 0.00 C ATOM 2063 C LYS A 134 -12.549 9.811 11.746 1.00 0.00 C ATOM 2064 O LYS A 134 -11.363 9.531 11.570 1.00 0.00 O ATOM 2065 CB LYS A 134 -13.696 8.240 10.174 1.00 0.00 C ATOM 2066 CG LYS A 134 -12.372 7.571 9.850 1.00 0.00 C ATOM 2067 CD LYS A 134 -12.577 6.214 9.197 1.00 0.00 C ATOM 2068 CE LYS A 134 -11.250 5.567 8.830 1.00 0.00 C ATOM 2069 NZ LYS A 134 -10.786 5.980 7.477 1.00 0.00 N ATOM 0 H LYS A 134 -12.231 10.301 9.096 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.521 10.063 10.961 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.191 7.681 10.968 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.343 8.189 9.298 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.793 8.212 9.185 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.790 7.452 10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -13.126 5.561 9.876 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.188 6.328 8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.497 5.838 9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.354 4.482 8.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.748 6.037 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.100 5.281 6.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.186 6.911 7.242 1.00 0.00 H new ATOM 2083 N THR A 135 -13.030 10.220 12.916 1.00 0.00 N ATOM 2084 CA THR A 135 -12.172 10.367 14.085 1.00 0.00 C ATOM 2085 C THR A 135 -12.883 9.901 15.350 1.00 0.00 C ATOM 2086 O THR A 135 -14.040 10.247 15.586 1.00 0.00 O ATOM 2087 CB THR A 135 -11.721 11.828 14.271 1.00 0.00 C ATOM 2088 OG1 THR A 135 -11.185 12.335 13.044 1.00 0.00 O ATOM 2089 CG2 THR A 135 -10.676 11.936 15.371 1.00 0.00 C ATOM 0 H THR A 135 -14.009 10.455 13.079 1.00 0.00 H new ATOM 0 HA THR A 135 -11.295 9.743 13.914 1.00 0.00 H new ATOM 0 HB THR A 135 -12.590 12.420 14.559 1.00 0.00 H new ATOM 0 HG1 THR A 135 -10.902 13.265 13.170 1.00 0.00 H new ATOM 0 HG21 THR A 135 -10.373 12.977 15.484 1.00 0.00 H new ATOM 0 HG22 THR A 135 -11.098 11.577 16.310 1.00 0.00 H new ATOM 0 HG23 THR A 135 -9.808 11.332 15.109 1.00 0.00 H new ATOM 2097 N GLN A 136 -12.183 9.114 16.161 1.00 0.00 N ATOM 2098 CA GLN A 136 -12.749 8.602 17.404 1.00 0.00 C ATOM 2099 C GLN A 136 -12.097 9.263 18.613 1.00 0.00 C ATOM 2100 O GLN A 136 -11.047 8.823 19.085 1.00 0.00 O ATOM 2101 CB GLN A 136 -12.573 7.084 17.480 1.00 0.00 C ATOM 2102 CG GLN A 136 -13.191 6.462 18.722 1.00 0.00 C ATOM 2103 CD GLN A 136 -14.680 6.216 18.572 1.00 0.00 C ATOM 2104 OE1 GLN A 136 -15.236 6.349 17.483 1.00 0.00 O ATOM 2105 NE2 GLN A 136 -15.333 5.855 19.671 1.00 0.00 N ATOM 0 H GLN A 136 -11.224 8.817 15.980 1.00 0.00 H new ATOM 0 HA GLN A 136 -13.813 8.839 17.415 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -13.020 6.630 16.596 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -11.509 6.848 17.456 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -12.691 5.518 18.938 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -13.019 7.117 19.576 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -14.831 5.757 20.553 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -16.336 5.676 19.632 1.00 0.00 H new ATOM 2114 N THR A 137 -12.724 10.324 19.112 1.00 0.00 N ATOM 2115 CA THR A 137 -12.204 11.047 20.266 1.00 0.00 C ATOM 2116 C THR A 137 -13.333 11.520 21.173 1.00 0.00 C ATOM 2117 O THR A 137 -14.506 11.454 20.805 1.00 0.00 O ATOM 2118 CB THR A 137 -11.363 12.263 19.834 1.00 0.00 C ATOM 2119 OG1 THR A 137 -12.106 13.070 18.913 1.00 0.00 O ATOM 2120 CG2 THR A 137 -10.059 11.819 19.188 1.00 0.00 C ATOM 0 H THR A 137 -13.593 10.702 18.735 1.00 0.00 H new ATOM 0 HA THR A 137 -11.569 10.352 20.815 1.00 0.00 H new ATOM 0 HB THR A 137 -11.128 12.848 20.723 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.565 13.842 18.644 1.00 0.00 H new ATOM 0 HG21 THR A 137 -9.483 12.696 18.892 1.00 0.00 H new ATOM 0 HG22 THR A 137 -9.482 11.230 19.901 1.00 0.00 H new ATOM 0 HG23 THR A 137 -10.277 11.213 18.308 1.00 0.00 H new ATOM 2128 N SER A 138 -12.972 12.000 22.359 1.00 0.00 N ATOM 2129 CA SER A 138 -13.957 12.482 23.320 1.00 0.00 C ATOM 2130 C SER A 138 -13.413 13.674 24.102 1.00 0.00 C ATOM 2131 O SER A 138 -12.321 13.616 24.664 1.00 0.00 O ATOM 2132 CB SER A 138 -14.351 11.362 24.284 1.00 0.00 C ATOM 2133 OG SER A 138 -15.390 11.779 25.153 1.00 0.00 O ATOM 0 H SER A 138 -12.005 12.065 22.677 1.00 0.00 H new ATOM 0 HA SER A 138 -14.840 12.803 22.768 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.674 10.488 23.718 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.483 11.059 24.869 1.00 0.00 H new ATOM 0 HG SER A 138 -15.625 11.045 25.758 1.00 0.00 H new ATOM 2139 N GLY A 139 -14.186 14.756 24.133 1.00 0.00 N ATOM 2140 CA GLY A 139 -13.767 15.947 24.848 1.00 0.00 C ATOM 2141 C GLY A 139 -12.715 16.736 24.094 1.00 0.00 C ATOM 2142 O GLY A 139 -12.232 16.319 23.041 1.00 0.00 O ATOM 0 H GLY A 139 -15.095 14.828 23.676 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.634 16.583 25.028 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -13.373 15.662 25.823 1.00 0.00 H new ATOM 2146 N PRO A 140 -12.347 17.908 24.634 1.00 0.00 N ATOM 2147 CA PRO A 140 -11.343 18.782 24.021 1.00 0.00 C ATOM 2148 C PRO A 140 -9.939 18.194 24.096 1.00 0.00 C ATOM 2149 O PRO A 140 -9.308 18.203 25.153 1.00 0.00 O ATOM 2150 CB PRO A 140 -11.433 20.063 24.854 1.00 0.00 C ATOM 2151 CG PRO A 140 -11.960 19.620 26.175 1.00 0.00 C ATOM 2152 CD PRO A 140 -12.883 18.467 25.887 1.00 0.00 C ATOM 0 HA PRO A 140 -11.529 18.935 22.958 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -10.457 20.538 24.956 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -12.095 20.792 24.388 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.149 19.315 26.836 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.491 20.430 26.675 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.872 17.732 26.692 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -13.915 18.797 25.771 1.00 0.00 H new ATOM 2160 N SER A 141 -9.454 17.684 22.968 1.00 0.00 N ATOM 2161 CA SER A 141 -8.124 17.089 22.908 1.00 0.00 C ATOM 2162 C SER A 141 -7.044 18.163 22.986 1.00 0.00 C ATOM 2163 O SER A 141 -7.191 19.247 22.424 1.00 0.00 O ATOM 2164 CB SER A 141 -7.963 16.279 21.620 1.00 0.00 C ATOM 2165 OG SER A 141 -8.180 17.089 20.477 1.00 0.00 O ATOM 0 H SER A 141 -9.962 17.671 22.084 1.00 0.00 H new ATOM 0 HA SER A 141 -8.011 16.423 23.764 1.00 0.00 H new ATOM 0 HB2 SER A 141 -6.962 15.849 21.580 1.00 0.00 H new ATOM 0 HB3 SER A 141 -8.668 15.447 21.619 1.00 0.00 H new ATOM 0 HG SER A 141 -8.070 16.548 19.667 1.00 0.00 H new ATOM 2171 N SER A 142 -5.958 17.852 23.688 1.00 0.00 N ATOM 2172 CA SER A 142 -4.854 18.791 23.843 1.00 0.00 C ATOM 2173 C SER A 142 -4.310 19.221 22.485 1.00 0.00 C ATOM 2174 O SER A 142 -4.123 18.397 21.589 1.00 0.00 O ATOM 2175 CB SER A 142 -3.736 18.162 24.677 1.00 0.00 C ATOM 2176 OG SER A 142 -3.944 18.386 26.062 1.00 0.00 O ATOM 0 H SER A 142 -5.820 16.957 24.158 1.00 0.00 H new ATOM 0 HA SER A 142 -5.231 19.674 24.359 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.691 17.091 24.482 1.00 0.00 H new ATOM 0 HB3 SER A 142 -2.775 18.581 24.378 1.00 0.00 H new ATOM 0 HG SER A 142 -3.217 17.973 26.573 1.00 0.00 H new ATOM 2182 N GLY A 143 -4.058 20.518 22.337 1.00 0.00 N ATOM 2183 CA GLY A 143 -3.539 21.036 21.086 1.00 0.00 C ATOM 2184 C GLY A 143 -4.030 22.438 20.789 1.00 0.00 C ATOM 2185 O GLY A 143 -3.491 23.414 21.310 1.00 0.00 O ATOM 0 H GLY A 143 -4.205 21.220 23.063 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.450 21.036 21.121 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.832 20.372 20.273 1.00 0.00 H new TER 2189 GLY A 143