USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1201 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 Single : A 1 MET CE :methyl -165:sc= -0.0229 (180deg=-0.28) USER MOD Single : A 1 MET N :NH3+ -169:sc=-0.00111 (180deg=-0.16) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc=-0.00791 USER MOD Single : A 18 ASN : amide:sc=-0.00246 X(o=-0.0025,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 32 LYS NZ :NH3+ 176:sc= 0.907 (180deg=0.904) USER MOD Single : A 35 CYS SG : rot -170:sc= -1.58 USER MOD Single : A 43 ASN : amide:sc= -0.668 K(o=-0.67,f=-2.3) USER MOD Single : A 45 CYS SG : rot 87:sc= -0.675 USER MOD Single : A 49 SER OG : rot -40:sc= 1.1 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 143:sc= 0.895 USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 60 SER OG : rot 180:sc= 0.512 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 163:sc= 0.908 (180deg=0.701) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= 0.0922 K(o=0.092,f=-2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.277 K(o=-0.28,f=-9.8!) USER MOD Single : A 100 SER OG : rot -65:sc= 0.346 USER MOD Single : A 103 CYS SG : rot -55:sc= 0.979 USER MOD Single : A 104 HIS : no HD1:sc= 0.874 K(o=0.87,f=-2.8!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 112 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.23) USER MOD Single : A 114 TYR OH : rot 168:sc= 0.855 USER MOD Single : A 116 LYS NZ :NH3+ 167:sc= 1.84 (180deg=1.65) USER MOD Single : A 118 TYR OH : rot 93:sc= -0.517 USER MOD Single : A 119 GLN : amide:sc= -0.141 X(o=-0.14,f=-0.21) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 158 SER OG : rot -26:sc= 0.787 USER MOD Single : A 162 SER OG : rot -144:sc= 0.459 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 ASN : amide:sc=-0.00732 X(o=-0.0073,f=-0.0073) USER MOD Single : A 170 ASN : amide:sc= -0.503 K(o=-0.5,f=-1.7) USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 193 GLN : amide:sc= 0.445 K(o=0.44,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -60.901 -26.207 21.147 1.00 0.00 N ATOM 2 CA MET A 1 -61.179 -25.407 19.960 1.00 0.00 C ATOM 3 C MET A 1 -60.350 -24.128 19.959 1.00 0.00 C ATOM 4 O MET A 1 -60.319 -23.396 20.951 1.00 0.00 O ATOM 5 CB MET A 1 -62.668 -25.075 19.882 1.00 0.00 C ATOM 6 CG MET A 1 -63.579 -26.288 19.751 1.00 0.00 C ATOM 7 SD MET A 1 -63.266 -27.231 18.246 1.00 0.00 S ATOM 8 CE MET A 1 -63.857 -26.088 17.001 1.00 0.00 C ATOM 0 H1 MET A 1 -61.329 -27.149 21.039 1.00 0.00 H new ATOM 0 H2 MET A 1 -59.873 -26.305 21.266 1.00 0.00 H new ATOM 0 H3 MET A 1 -61.303 -25.738 21.984 1.00 0.00 H new ATOM 0 HA MET A 1 -60.903 -25.992 19.083 1.00 0.00 H new ATOM 0 HB2 MET A 1 -62.951 -24.519 20.776 1.00 0.00 H new ATOM 0 HB3 MET A 1 -62.836 -24.416 19.030 1.00 0.00 H new ATOM 0 HG2 MET A 1 -63.442 -26.936 20.617 1.00 0.00 H new ATOM 0 HG3 MET A 1 -64.618 -25.960 19.760 1.00 0.00 H new ATOM 0 HE1 MET A 1 -63.981 -26.614 16.054 1.00 0.00 H new ATOM 0 HE2 MET A 1 -64.815 -25.672 17.314 1.00 0.00 H new ATOM 0 HE3 MET A 1 -63.135 -25.281 16.876 1.00 0.00 H new ATOM 20 N TRP A 2 -59.680 -23.862 18.844 1.00 0.00 N ATOM 21 CA TRP A 2 -58.855 -22.667 18.714 1.00 0.00 C ATOM 22 C TRP A 2 -58.704 -22.264 17.251 1.00 0.00 C ATOM 23 O TRP A 2 -59.001 -23.048 16.349 1.00 0.00 O ATOM 24 CB TRP A 2 -57.478 -22.897 19.341 1.00 0.00 C ATOM 25 CG TRP A 2 -56.706 -24.008 18.699 1.00 0.00 C ATOM 26 CD1 TRP A 2 -56.785 -25.335 18.997 1.00 0.00 C ATOM 27 CD2 TRP A 2 -55.739 -23.890 17.647 1.00 0.00 C ATOM 28 NE1 TRP A 2 -55.927 -26.053 18.201 1.00 0.00 N ATOM 29 CE2 TRP A 2 -55.274 -25.186 17.361 1.00 0.00 C ATOM 30 CE3 TRP A 2 -55.222 -22.811 16.920 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -54.320 -25.434 16.387 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -54.266 -23.061 15.942 1.00 0.00 C ATOM 33 CH2 TRP A 2 -53.829 -24.335 15.683 1.00 0.00 C ATOM 0 H TRP A 2 -59.692 -24.458 18.016 1.00 0.00 H new ATOM 0 HA TRP A 2 -59.353 -21.855 19.244 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -56.899 -21.976 19.273 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -57.603 -23.118 20.401 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -57.430 -25.761 19.751 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -55.796 -27.064 18.229 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -55.559 -21.804 17.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -53.972 -26.436 16.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -53.860 -22.236 15.375 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -53.086 -24.491 14.915 1.00 0.00 H new ATOM 44 N ASP A 3 -58.244 -21.040 17.023 1.00 0.00 N ATOM 45 CA ASP A 3 -58.026 -20.544 15.670 1.00 0.00 C ATOM 46 C ASP A 3 -57.084 -19.344 15.674 1.00 0.00 C ATOM 47 O ASP A 3 -56.903 -18.690 16.700 1.00 0.00 O ATOM 48 CB ASP A 3 -59.357 -20.169 15.014 1.00 0.00 C ATOM 49 CG ASP A 3 -59.323 -20.144 13.491 1.00 0.00 C ATOM 50 OD1 ASP A 3 -58.288 -20.421 12.935 1.00 0.00 O ATOM 51 OD2 ASP A 3 -60.365 -20.003 12.897 1.00 0.00 O ATOM 0 H ASP A 3 -58.014 -20.372 17.759 1.00 0.00 H new ATOM 0 HA ASP A 3 -57.562 -21.342 15.090 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -60.120 -20.878 15.337 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -59.662 -19.187 15.375 1.00 0.00 H new ATOM 56 N GLU A 4 -56.488 -19.062 14.520 1.00 0.00 N ATOM 57 CA GLU A 4 -55.556 -17.947 14.395 1.00 0.00 C ATOM 58 C GLU A 4 -55.916 -17.068 13.200 1.00 0.00 C ATOM 59 O GLU A 4 -56.463 -17.548 12.207 1.00 0.00 O ATOM 60 CB GLU A 4 -54.120 -18.459 14.263 1.00 0.00 C ATOM 61 CG GLU A 4 -53.602 -19.202 15.486 1.00 0.00 C ATOM 62 CD GLU A 4 -52.186 -19.666 15.284 1.00 0.00 C ATOM 63 OE1 GLU A 4 -51.659 -19.456 14.218 1.00 0.00 O ATOM 64 OE2 GLU A 4 -51.594 -20.130 16.229 1.00 0.00 O ATOM 0 H GLU A 4 -56.633 -19.589 13.659 1.00 0.00 H new ATOM 0 HA GLU A 4 -55.629 -17.343 15.299 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -54.061 -19.121 13.399 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -53.463 -17.613 14.062 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -53.653 -18.551 16.358 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -54.242 -20.060 15.691 1.00 0.00 H new ATOM 71 N ARG A 5 -55.605 -15.781 13.305 1.00 0.00 N ATOM 72 CA ARG A 5 -55.899 -14.834 12.237 1.00 0.00 C ATOM 73 C ARG A 5 -55.018 -13.594 12.349 1.00 0.00 C ATOM 74 O ARG A 5 -54.935 -12.973 13.409 1.00 0.00 O ATOM 75 CB ARG A 5 -57.375 -14.469 12.181 1.00 0.00 C ATOM 76 CG ARG A 5 -57.759 -13.523 11.054 1.00 0.00 C ATOM 77 CD ARG A 5 -59.222 -13.366 10.857 1.00 0.00 C ATOM 78 NE ARG A 5 -59.591 -12.494 9.754 1.00 0.00 N ATOM 79 CZ ARG A 5 -59.656 -11.150 9.830 1.00 0.00 C ATOM 80 NH1 ARG A 5 -59.415 -10.523 10.960 1.00 0.00 N ATOM 81 NH2 ARG A 5 -59.993 -10.479 8.743 1.00 0.00 N ATOM 0 H ARG A 5 -55.149 -15.370 14.119 1.00 0.00 H new ATOM 0 HA ARG A 5 -55.665 -15.328 11.294 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -57.957 -15.385 12.081 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -57.658 -14.014 13.130 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -57.324 -12.544 11.254 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -57.316 -13.884 10.126 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -59.661 -14.349 10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -59.660 -12.975 11.775 1.00 0.00 H new ATOM 0 HE ARG A 5 -59.817 -12.930 8.860 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -59.174 -11.054 11.797 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -59.469 -9.505 11.000 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -60.196 -10.979 7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -60.051 -9.461 8.769 1.00 0.00 H new ATOM 95 N PHE A 6 -54.359 -13.241 11.249 1.00 0.00 N ATOM 96 CA PHE A 6 -53.478 -12.080 11.227 1.00 0.00 C ATOM 97 C PHE A 6 -53.342 -11.528 9.810 1.00 0.00 C ATOM 98 O PHE A 6 -53.759 -12.164 8.843 1.00 0.00 O ATOM 99 CB PHE A 6 -52.102 -12.440 11.789 1.00 0.00 C ATOM 100 CG PHE A 6 -51.362 -13.461 10.972 1.00 0.00 C ATOM 101 CD1 PHE A 6 -51.555 -14.817 11.192 1.00 0.00 C ATOM 102 CD2 PHE A 6 -50.473 -13.069 9.983 1.00 0.00 C ATOM 103 CE1 PHE A 6 -50.874 -15.758 10.443 1.00 0.00 C ATOM 104 CE2 PHE A 6 -49.792 -14.008 9.232 1.00 0.00 C ATOM 105 CZ PHE A 6 -49.992 -15.352 9.461 1.00 0.00 C ATOM 0 H PHE A 6 -54.419 -13.742 10.363 1.00 0.00 H new ATOM 0 HA PHE A 6 -53.921 -11.308 11.856 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -51.499 -11.535 11.855 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -52.222 -12.818 12.804 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -52.245 -15.141 11.957 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -50.311 -12.018 9.797 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -51.032 -16.811 10.626 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -49.102 -13.688 8.465 1.00 0.00 H new ATOM 0 HZ PHE A 6 -49.460 -16.086 8.874 1.00 0.00 H new ATOM 115 N SER A 7 -52.756 -10.341 9.698 1.00 0.00 N ATOM 116 CA SER A 7 -52.536 -9.716 8.398 1.00 0.00 C ATOM 117 C SER A 7 -51.289 -8.838 8.421 1.00 0.00 C ATOM 118 O SER A 7 -51.036 -8.125 9.391 1.00 0.00 O ATOM 119 CB SER A 7 -53.751 -8.900 7.998 1.00 0.00 C ATOM 120 OG SER A 7 -53.570 -8.256 6.767 1.00 0.00 O ATOM 0 H SER A 7 -52.425 -9.792 10.491 1.00 0.00 H new ATOM 0 HA SER A 7 -52.382 -10.503 7.660 1.00 0.00 H new ATOM 0 HB2 SER A 7 -54.623 -9.552 7.941 1.00 0.00 H new ATOM 0 HB3 SER A 7 -53.958 -8.157 8.768 1.00 0.00 H new ATOM 0 HG SER A 7 -54.375 -7.743 6.545 1.00 0.00 H new ATOM 126 N GLN A 8 -50.512 -8.898 7.343 1.00 0.00 N ATOM 127 CA GLN A 8 -49.275 -8.132 7.251 1.00 0.00 C ATOM 128 C GLN A 8 -48.877 -7.913 5.795 1.00 0.00 C ATOM 129 O GLN A 8 -49.327 -8.635 4.904 1.00 0.00 O ATOM 130 CB GLN A 8 -48.144 -8.845 7.997 1.00 0.00 C ATOM 131 CG GLN A 8 -47.788 -10.210 7.431 1.00 0.00 C ATOM 132 CD GLN A 8 -46.712 -10.909 8.239 1.00 0.00 C ATOM 133 OE1 GLN A 8 -46.249 -10.393 9.260 1.00 0.00 O ATOM 134 NE2 GLN A 8 -46.302 -12.087 7.784 1.00 0.00 N ATOM 0 H GLN A 8 -50.718 -9.468 6.523 1.00 0.00 H new ATOM 0 HA GLN A 8 -49.448 -7.161 7.714 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -47.256 -8.213 7.977 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -48.430 -8.961 9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -48.682 -10.834 7.405 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -47.449 -10.096 6.401 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -46.712 -12.477 6.935 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -45.577 -12.602 8.283 1.00 0.00 H new ATOM 143 N SER A 9 -48.033 -6.914 5.560 1.00 0.00 N ATOM 144 CA SER A 9 -47.581 -6.597 4.211 1.00 0.00 C ATOM 145 C SER A 9 -46.319 -5.740 4.249 1.00 0.00 C ATOM 146 O SER A 9 -46.195 -4.838 5.077 1.00 0.00 O ATOM 147 CB SER A 9 -48.681 -5.891 3.442 1.00 0.00 C ATOM 148 OG SER A 9 -48.269 -5.520 2.156 1.00 0.00 O ATOM 0 H SER A 9 -47.648 -6.310 6.286 1.00 0.00 H new ATOM 0 HA SER A 9 -47.341 -7.530 3.700 1.00 0.00 H new ATOM 0 HB2 SER A 9 -49.550 -6.545 3.369 1.00 0.00 H new ATOM 0 HB3 SER A 9 -48.995 -5.004 3.992 1.00 0.00 H new ATOM 0 HG SER A 9 -49.006 -5.070 1.693 1.00 0.00 H new ATOM 154 N GLU A 10 -45.387 -6.028 3.346 1.00 0.00 N ATOM 155 CA GLU A 10 -44.136 -5.283 3.275 1.00 0.00 C ATOM 156 C GLU A 10 -43.468 -5.470 1.916 1.00 0.00 C ATOM 157 O GLU A 10 -43.771 -6.415 1.188 1.00 0.00 O ATOM 158 CB GLU A 10 -43.187 -5.717 4.395 1.00 0.00 C ATOM 159 CG GLU A 10 -42.729 -7.167 4.303 1.00 0.00 C ATOM 160 CD GLU A 10 -41.867 -7.542 5.477 1.00 0.00 C ATOM 161 OE1 GLU A 10 -41.649 -6.706 6.320 1.00 0.00 O ATOM 162 OE2 GLU A 10 -41.520 -8.693 5.589 1.00 0.00 O ATOM 0 H GLU A 10 -45.475 -6.772 2.654 1.00 0.00 H new ATOM 0 HA GLU A 10 -44.366 -4.225 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -42.310 -5.070 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -43.682 -5.565 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -43.598 -7.824 4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -42.173 -7.317 3.378 1.00 0.00 H new ATOM 169 N TYR A 11 -42.558 -4.561 1.583 1.00 0.00 N ATOM 170 CA TYR A 11 -41.840 -4.629 0.314 1.00 0.00 C ATOM 171 C TYR A 11 -40.482 -3.942 0.419 1.00 0.00 C ATOM 172 O TYR A 11 -40.381 -2.806 0.885 1.00 0.00 O ATOM 173 CB TYR A 11 -42.668 -3.992 -0.804 1.00 0.00 C ATOM 174 CG TYR A 11 -41.996 -4.026 -2.160 1.00 0.00 C ATOM 175 CD1 TYR A 11 -41.893 -5.210 -2.874 1.00 0.00 C ATOM 176 CD2 TYR A 11 -41.470 -2.872 -2.721 1.00 0.00 C ATOM 177 CE1 TYR A 11 -41.280 -5.248 -4.111 1.00 0.00 C ATOM 178 CE2 TYR A 11 -40.855 -2.897 -3.959 1.00 0.00 C ATOM 179 CZ TYR A 11 -40.762 -4.087 -4.650 1.00 0.00 C ATOM 180 OH TYR A 11 -40.152 -4.117 -5.883 1.00 0.00 O ATOM 0 H TYR A 11 -42.300 -3.770 2.172 1.00 0.00 H new ATOM 0 HA TYR A 11 -41.676 -5.680 0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -43.626 -4.507 -0.871 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -42.880 -2.956 -0.540 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -42.299 -6.119 -2.455 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -41.542 -1.939 -2.182 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -41.206 -6.179 -4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -40.450 -1.990 -4.383 1.00 0.00 H new ATOM 0 HH TYR A 11 -39.843 -3.217 -6.117 1.00 0.00 H new ATOM 190 N VAL A 12 -39.438 -4.640 -0.017 1.00 0.00 N ATOM 191 CA VAL A 12 -38.084 -4.104 0.037 1.00 0.00 C ATOM 192 C VAL A 12 -37.466 -4.030 -1.355 1.00 0.00 C ATOM 193 O VAL A 12 -37.405 -5.029 -2.072 1.00 0.00 O ATOM 194 CB VAL A 12 -37.177 -4.951 0.948 1.00 0.00 C ATOM 195 CG1 VAL A 12 -35.761 -4.394 0.957 1.00 0.00 C ATOM 196 CG2 VAL A 12 -37.738 -5.001 2.362 1.00 0.00 C ATOM 0 H VAL A 12 -39.505 -5.578 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 12 -38.160 -3.099 0.451 1.00 0.00 H new ATOM 0 HB VAL A 12 -37.146 -5.967 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -35.134 -5.005 1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -35.358 -4.409 -0.056 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -35.776 -3.369 1.327 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -37.084 -5.604 2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -37.799 -3.990 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -38.733 -5.445 2.343 1.00 0.00 H new ATOM 206 N TYR A 13 -37.007 -2.841 -1.730 1.00 0.00 N ATOM 207 CA TYR A 13 -36.370 -2.642 -3.026 1.00 0.00 C ATOM 208 C TYR A 13 -35.515 -1.378 -3.025 1.00 0.00 C ATOM 209 O TYR A 13 -35.941 -0.329 -2.544 1.00 0.00 O ATOM 210 CB TYR A 13 -37.421 -2.569 -4.136 1.00 0.00 C ATOM 211 CG TYR A 13 -36.838 -2.411 -5.523 1.00 0.00 C ATOM 212 CD1 TYR A 13 -36.287 -3.494 -6.192 1.00 0.00 C ATOM 213 CD2 TYR A 13 -36.842 -1.179 -6.160 1.00 0.00 C ATOM 214 CE1 TYR A 13 -35.753 -3.356 -7.459 1.00 0.00 C ATOM 215 CE2 TYR A 13 -36.312 -1.028 -7.426 1.00 0.00 C ATOM 216 CZ TYR A 13 -35.768 -2.120 -8.073 1.00 0.00 C ATOM 217 OH TYR A 13 -35.239 -1.976 -9.335 1.00 0.00 O ATOM 0 H TYR A 13 -37.064 -2.001 -1.155 1.00 0.00 H new ATOM 0 HA TYR A 13 -35.719 -3.496 -3.216 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -38.028 -3.474 -4.109 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -38.089 -1.731 -3.936 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -36.275 -4.462 -5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -37.267 -0.323 -5.657 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -35.327 -4.209 -7.965 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -36.323 -0.061 -7.908 1.00 0.00 H new ATOM 0 HH TYR A 13 -35.330 -1.044 -9.623 1.00 0.00 H new ATOM 227 N GLY A 14 -34.308 -1.488 -3.569 1.00 0.00 N ATOM 228 CA GLY A 14 -33.418 -0.342 -3.636 1.00 0.00 C ATOM 229 C GLY A 14 -31.989 -0.737 -3.951 1.00 0.00 C ATOM 230 O GLY A 14 -31.698 -1.909 -4.195 1.00 0.00 O ATOM 0 H GLY A 14 -33.930 -2.349 -3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -33.777 0.349 -4.398 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -33.444 0.190 -2.685 1.00 0.00 H new ATOM 234 N THR A 15 -31.091 0.244 -3.948 1.00 0.00 N ATOM 235 CA THR A 15 -29.684 -0.006 -4.236 1.00 0.00 C ATOM 236 C THR A 15 -28.794 1.042 -3.577 1.00 0.00 C ATOM 237 O THR A 15 -29.232 2.160 -3.309 1.00 0.00 O ATOM 238 CB THR A 15 -29.412 -0.019 -5.751 1.00 0.00 C ATOM 239 OG1 THR A 15 -28.051 -0.400 -5.992 1.00 0.00 O ATOM 240 CG2 THR A 15 -29.663 1.356 -6.351 1.00 0.00 C ATOM 0 H THR A 15 -31.314 1.219 -3.749 1.00 0.00 H new ATOM 0 HA THR A 15 -29.448 -0.988 -3.827 1.00 0.00 H new ATOM 0 HB THR A 15 -30.086 -0.737 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 15 -27.880 -0.409 -6.957 1.00 0.00 H new ATOM 0 HG21 THR A 15 -29.465 1.327 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 15 -30.701 1.643 -6.181 1.00 0.00 H new ATOM 0 HG23 THR A 15 -29.003 2.084 -5.880 1.00 0.00 H new ATOM 248 N GLU A 16 -27.543 0.672 -3.321 1.00 0.00 N ATOM 249 CA GLU A 16 -26.592 1.581 -2.693 1.00 0.00 C ATOM 250 C GLU A 16 -25.333 1.723 -3.544 1.00 0.00 C ATOM 251 O GLU A 16 -24.911 0.795 -4.234 1.00 0.00 O ATOM 252 CB GLU A 16 -26.229 1.093 -1.289 1.00 0.00 C ATOM 253 CG GLU A 16 -27.389 1.095 -0.303 1.00 0.00 C ATOM 254 CD GLU A 16 -26.949 0.637 1.059 1.00 0.00 C ATOM 255 OE1 GLU A 16 -25.802 0.291 1.207 1.00 0.00 O ATOM 256 OE2 GLU A 16 -27.727 0.738 1.978 1.00 0.00 O ATOM 0 H GLU A 16 -27.165 -0.250 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 16 -27.064 2.560 -2.611 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -25.831 0.081 -1.361 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -25.431 1.722 -0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -27.808 2.099 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -28.182 0.443 -0.670 1.00 0.00 H new ATOM 263 N PRO A 17 -24.717 2.913 -3.495 1.00 0.00 N ATOM 264 CA PRO A 17 -23.494 3.203 -4.248 1.00 0.00 C ATOM 265 C PRO A 17 -22.268 2.528 -3.644 1.00 0.00 C ATOM 266 O PRO A 17 -22.237 2.227 -2.451 1.00 0.00 O ATOM 267 CB PRO A 17 -23.367 4.726 -4.148 1.00 0.00 C ATOM 268 CG PRO A 17 -24.064 5.082 -2.880 1.00 0.00 C ATOM 269 CD PRO A 17 -25.205 4.112 -2.749 1.00 0.00 C ATOM 0 HA PRO A 17 -23.549 2.832 -5.271 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -22.322 5.035 -4.126 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -23.827 5.219 -5.004 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -23.388 5.007 -2.028 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -24.427 6.110 -2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -25.418 3.879 -1.706 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -26.124 4.509 -3.181 1.00 0.00 H new ATOM 277 N ASN A 18 -21.258 2.291 -4.476 1.00 0.00 N ATOM 278 CA ASN A 18 -20.031 1.642 -4.024 1.00 0.00 C ATOM 279 C ASN A 18 -18.805 2.437 -4.461 1.00 0.00 C ATOM 280 O ASN A 18 -18.872 3.243 -5.386 1.00 0.00 O ATOM 281 CB ASN A 18 -19.940 0.212 -4.525 1.00 0.00 C ATOM 282 CG ASN A 18 -21.015 -0.689 -3.983 1.00 0.00 C ATOM 283 OD1 ASN A 18 -21.035 -1.018 -2.791 1.00 0.00 O ATOM 284 ND2 ASN A 18 -21.860 -1.155 -4.867 1.00 0.00 N ATOM 0 H ASN A 18 -21.265 2.538 -5.466 1.00 0.00 H new ATOM 0 HA ASN A 18 -20.058 1.614 -2.935 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -19.995 0.214 -5.614 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -18.966 -0.197 -4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -22.578 -1.822 -4.584 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -21.801 -0.851 -5.839 1.00 0.00 H new ATOM 291 N ASP A 19 -17.684 2.200 -3.788 1.00 0.00 N ATOM 292 CA ASP A 19 -16.440 2.892 -4.106 1.00 0.00 C ATOM 293 C ASP A 19 -15.246 1.948 -3.980 1.00 0.00 C ATOM 294 O ASP A 19 -14.757 1.695 -2.879 1.00 0.00 O ATOM 295 CB ASP A 19 -16.253 4.108 -3.196 1.00 0.00 C ATOM 296 CG ASP A 19 -15.016 4.940 -3.505 1.00 0.00 C ATOM 297 OD1 ASP A 19 -14.245 4.536 -4.343 1.00 0.00 O ATOM 298 OD2 ASP A 19 -14.932 6.044 -3.021 1.00 0.00 O ATOM 0 H ASP A 19 -17.611 1.534 -3.019 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.499 3.236 -5.139 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.134 4.745 -3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -16.198 3.768 -2.162 1.00 0.00 H new ATOM 303 N PHE A 20 -14.783 1.435 -5.114 1.00 0.00 N ATOM 304 CA PHE A 20 -13.669 0.493 -5.127 1.00 0.00 C ATOM 305 C PHE A 20 -12.364 1.201 -5.479 1.00 0.00 C ATOM 306 O PHE A 20 -12.303 1.974 -6.437 1.00 0.00 O ATOM 307 CB PHE A 20 -13.939 -0.643 -6.115 1.00 0.00 C ATOM 308 CG PHE A 20 -15.119 -1.498 -5.748 1.00 0.00 C ATOM 309 CD1 PHE A 20 -14.965 -2.598 -4.918 1.00 0.00 C ATOM 310 CD2 PHE A 20 -16.385 -1.202 -6.231 1.00 0.00 C ATOM 311 CE1 PHE A 20 -16.049 -3.386 -4.580 1.00 0.00 C ATOM 312 CE2 PHE A 20 -17.471 -1.988 -5.894 1.00 0.00 C ATOM 313 CZ PHE A 20 -17.304 -3.079 -5.069 1.00 0.00 C ATOM 0 H PHE A 20 -15.161 1.655 -6.036 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.571 0.070 -4.127 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -14.103 -0.219 -7.106 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -13.052 -1.273 -6.181 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.987 -2.842 -4.531 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -16.524 -0.348 -6.877 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.915 -4.241 -3.934 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -18.451 -1.747 -6.278 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.153 -3.693 -4.805 1.00 0.00 H new ATOM 323 N LEU A 21 -11.323 0.932 -4.700 1.00 0.00 N ATOM 324 CA LEU A 21 -10.036 1.593 -4.886 1.00 0.00 C ATOM 325 C LEU A 21 -9.379 1.146 -6.188 1.00 0.00 C ATOM 326 O LEU A 21 -8.851 1.964 -6.942 1.00 0.00 O ATOM 327 CB LEU A 21 -9.114 1.306 -3.695 1.00 0.00 C ATOM 328 CG LEU A 21 -7.685 1.847 -3.829 1.00 0.00 C ATOM 329 CD1 LEU A 21 -7.718 3.353 -4.060 1.00 0.00 C ATOM 330 CD2 LEU A 21 -6.894 1.512 -2.574 1.00 0.00 C ATOM 0 H LEU A 21 -11.345 0.260 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.208 2.668 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.563 1.731 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.064 0.227 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.198 1.380 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.699 3.729 -4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.270 3.569 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.208 3.840 -3.217 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.879 1.897 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -7.374 1.968 -1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.861 0.430 -2.443 1.00 0.00 H new ATOM 342 N VAL A 22 -9.417 -0.157 -6.449 1.00 0.00 N ATOM 343 CA VAL A 22 -8.894 -0.703 -7.694 1.00 0.00 C ATOM 344 C VAL A 22 -10.019 -1.238 -8.575 1.00 0.00 C ATOM 345 O VAL A 22 -10.500 -0.546 -9.472 1.00 0.00 O ATOM 346 CB VAL A 22 -7.878 -1.833 -7.433 1.00 0.00 C ATOM 347 CG1 VAL A 22 -7.357 -2.393 -8.748 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.728 -1.326 -6.576 1.00 0.00 C ATOM 0 H VAL A 22 -9.805 -0.854 -5.813 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.389 0.114 -8.209 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.383 -2.634 -6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.641 -3.190 -8.546 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -8.189 -2.791 -9.329 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -6.867 -1.600 -9.313 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.020 -2.136 -6.401 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -6.224 -0.508 -7.091 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.115 -0.970 -5.621 1.00 0.00 H new ATOM 426 N ILE A 28 -11.572 -5.124 0.777 1.00 0.00 N ATOM 427 CA ILE A 28 -10.556 -5.066 1.821 1.00 0.00 C ATOM 428 C ILE A 28 -11.181 -4.786 3.182 1.00 0.00 C ATOM 429 O ILE A 28 -12.098 -3.975 3.316 1.00 0.00 O ATOM 430 CB ILE A 28 -9.497 -3.990 1.520 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.198 -4.294 2.271 1.00 0.00 C ATOM 432 CG2 ILE A 28 -10.020 -2.611 1.890 1.00 0.00 C ATOM 433 CD1 ILE A 28 -7.018 -3.467 1.811 1.00 0.00 C ATOM 0 HA ILE A 28 -10.071 -6.042 1.842 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.286 -4.001 0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -8.356 -4.123 3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.958 -5.350 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.259 -1.862 1.671 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.918 -2.395 1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.258 -2.586 2.953 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.135 -3.739 2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.831 -3.656 0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.236 -2.409 1.958 1.00 0.00 H new ATOM 445 N PRO A 29 -10.673 -5.468 4.219 1.00 0.00 N ATOM 446 CA PRO A 29 -11.149 -5.290 5.594 1.00 0.00 C ATOM 447 C PRO A 29 -11.450 -3.831 5.919 1.00 0.00 C ATOM 448 O PRO A 29 -10.592 -2.962 5.760 1.00 0.00 O ATOM 449 CB PRO A 29 -10.007 -5.840 6.454 1.00 0.00 C ATOM 450 CG PRO A 29 -9.464 -6.983 5.664 1.00 0.00 C ATOM 451 CD PRO A 29 -9.574 -6.559 4.224 1.00 0.00 C ATOM 0 HA PRO A 29 -12.093 -5.805 5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.244 -5.082 6.633 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.366 -6.167 7.430 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.429 -7.191 5.935 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -10.032 -7.895 5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.627 -6.169 3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.846 -7.398 3.584 1.00 0.00 H new ATOM 459 N GLN A 30 -12.670 -3.570 6.376 1.00 0.00 N ATOM 460 CA GLN A 30 -13.158 -2.203 6.512 1.00 0.00 C ATOM 461 C GLN A 30 -12.279 -1.404 7.469 1.00 0.00 C ATOM 462 O GLN A 30 -12.466 -0.200 7.638 1.00 0.00 O ATOM 463 CB GLN A 30 -14.607 -2.195 7.008 1.00 0.00 C ATOM 464 CG GLN A 30 -15.616 -2.698 5.991 1.00 0.00 C ATOM 465 CD GLN A 30 -17.026 -2.745 6.548 1.00 0.00 C ATOM 466 OE1 GLN A 30 -17.261 -2.400 7.709 1.00 0.00 O ATOM 467 NE2 GLN A 30 -17.973 -3.178 5.724 1.00 0.00 N ATOM 0 H GLN A 30 -13.339 -4.287 6.658 1.00 0.00 H new ATOM 0 HA GLN A 30 -13.118 -1.735 5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.675 -2.810 7.906 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.875 -1.179 7.297 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.596 -2.051 5.114 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.326 -3.695 5.659 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -17.733 -3.453 4.771 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -18.940 -3.235 6.044 1.00 0.00 H new ATOM 476 N GLY A 31 -11.323 -2.083 8.093 1.00 0.00 N ATOM 477 CA GLY A 31 -10.321 -1.395 8.887 1.00 0.00 C ATOM 478 C GLY A 31 -8.964 -2.066 8.814 1.00 0.00 C ATOM 479 O GLY A 31 -8.773 -3.020 8.061 1.00 0.00 O ATOM 0 H GLY A 31 -11.224 -3.098 8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.233 -0.365 8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.649 -1.356 9.926 1.00 0.00 H new ATOM 483 N LYS A 32 -8.016 -1.566 9.600 1.00 0.00 N ATOM 484 CA LYS A 32 -6.726 -2.226 9.760 1.00 0.00 C ATOM 485 C LYS A 32 -5.951 -2.232 8.446 1.00 0.00 C ATOM 486 O LYS A 32 -5.695 -3.289 7.870 1.00 0.00 O ATOM 487 CB LYS A 32 -6.914 -3.656 10.269 1.00 0.00 C ATOM 488 CG LYS A 32 -7.634 -3.759 11.606 1.00 0.00 C ATOM 489 CD LYS A 32 -6.941 -2.923 12.673 1.00 0.00 C ATOM 490 CE LYS A 32 -7.689 -2.983 13.997 1.00 0.00 C ATOM 491 NZ LYS A 32 -7.185 -1.974 14.967 1.00 0.00 N ATOM 0 H LYS A 32 -8.118 -0.705 10.137 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.150 -1.665 10.496 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.473 -4.223 9.525 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.936 -4.128 10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.666 -3.425 11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.669 -4.801 11.923 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.921 -3.281 12.813 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.872 -1.888 12.339 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.752 -2.818 13.821 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.588 -3.980 14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.765 -2.002 15.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.196 -2.187 15.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.242 -1.026 14.543 1.00 0.00 H new ATOM 505 N ILE A 33 -5.580 -1.044 7.979 1.00 0.00 N ATOM 506 CA ILE A 33 -4.814 -0.915 6.745 1.00 0.00 C ATOM 507 C ILE A 33 -3.490 -0.199 6.992 1.00 0.00 C ATOM 508 O ILE A 33 -3.451 0.852 7.632 1.00 0.00 O ATOM 509 CB ILE A 33 -5.606 -0.156 5.665 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.853 -0.948 5.261 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.728 0.116 4.454 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.702 -0.260 4.217 1.00 0.00 C ATOM 0 H ILE A 33 -5.797 -0.158 8.436 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.615 -1.926 6.390 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.926 0.801 6.078 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.546 -1.922 4.881 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.460 -1.129 6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.304 0.653 3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.871 0.719 4.754 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.379 -0.829 4.038 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.566 -0.882 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.041 0.702 4.600 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.112 -0.104 3.314 1.00 0.00 H new ATOM 524 N LEU A 34 -2.410 -0.774 6.478 1.00 0.00 N ATOM 525 CA LEU A 34 -1.099 -0.134 6.539 1.00 0.00 C ATOM 526 C LEU A 34 -0.715 0.448 5.183 1.00 0.00 C ATOM 527 O LEU A 34 -0.611 -0.276 4.192 1.00 0.00 O ATOM 528 CB LEU A 34 -0.039 -1.136 7.012 1.00 0.00 C ATOM 529 CG LEU A 34 1.398 -0.602 7.038 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.527 0.499 8.083 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.360 -1.742 7.335 1.00 0.00 C ATOM 0 H LEU A 34 -2.414 -1.682 6.014 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.151 0.685 7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.303 -1.473 8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.073 -2.010 6.362 1.00 0.00 H new ATOM 0 HG LEU A 34 1.646 -0.179 6.064 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.551 0.872 8.094 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.846 1.314 7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.276 0.099 9.065 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.381 -1.361 7.353 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.118 -2.179 8.304 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.271 -2.504 6.561 1.00 0.00 H new ATOM 543 N CYS A 35 -0.503 1.759 5.146 1.00 0.00 N ATOM 544 CA CYS A 35 -0.192 2.449 3.897 1.00 0.00 C ATOM 545 C CYS A 35 1.282 2.834 3.842 1.00 0.00 C ATOM 546 O CYS A 35 1.783 3.542 4.717 1.00 0.00 O ATOM 547 CB CYS A 35 -1.075 3.695 3.969 1.00 0.00 C ATOM 548 SG CYS A 35 -0.999 4.752 2.502 1.00 0.00 S ATOM 0 H CYS A 35 -0.541 2.366 5.965 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.372 1.840 3.011 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -2.108 3.385 4.125 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.784 4.282 4.840 1.00 0.00 H new ATOM 0 HG CYS A 35 -1.611 5.874 2.743 1.00 0.00 H new ATOM 554 N LEU A 36 1.973 2.363 2.810 1.00 0.00 N ATOM 555 CA LEU A 36 3.424 2.493 2.738 1.00 0.00 C ATOM 556 C LEU A 36 3.828 3.486 1.653 1.00 0.00 C ATOM 557 O LEU A 36 3.399 3.374 0.506 1.00 0.00 O ATOM 558 CB LEU A 36 4.068 1.124 2.479 1.00 0.00 C ATOM 559 CG LEU A 36 3.714 0.033 3.497 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.404 -1.272 3.126 1.00 0.00 C ATOM 561 CD2 LEU A 36 4.126 0.483 4.891 1.00 0.00 C ATOM 0 H LEU A 36 1.552 1.888 2.012 1.00 0.00 H new ATOM 0 HA LEU A 36 3.782 2.873 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.772 0.783 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.151 1.247 2.464 1.00 0.00 H new ATOM 0 HG LEU A 36 2.637 -0.136 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.146 -2.040 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.077 -1.588 2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.484 -1.124 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.874 -0.293 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.201 0.663 4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.599 1.402 5.147 1.00 0.00 H new ATOM 573 N ALA A 37 4.659 4.455 2.024 1.00 0.00 N ATOM 574 CA ALA A 37 5.160 5.439 1.073 1.00 0.00 C ATOM 575 C ALA A 37 4.022 6.272 0.493 1.00 0.00 C ATOM 576 O ALA A 37 3.908 6.425 -0.722 1.00 0.00 O ATOM 577 CB ALA A 37 5.930 4.748 -0.044 1.00 0.00 C ATOM 0 H ALA A 37 4.999 4.579 2.977 1.00 0.00 H new ATOM 0 HA ALA A 37 5.834 6.111 1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.299 5.494 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.772 4.201 0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.271 4.053 -0.565 1.00 0.00 H new ATOM 583 N GLU A 38 3.179 6.806 1.373 1.00 0.00 N ATOM 584 CA GLU A 38 2.036 7.604 0.947 1.00 0.00 C ATOM 585 C GLU A 38 2.477 8.995 0.501 1.00 0.00 C ATOM 586 O GLU A 38 1.751 9.691 -0.209 1.00 0.00 O ATOM 587 CB GLU A 38 1.007 7.711 2.075 1.00 0.00 C ATOM 588 CG GLU A 38 1.525 8.391 3.335 1.00 0.00 C ATOM 589 CD GLU A 38 2.354 7.450 4.163 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.598 6.354 3.716 1.00 0.00 O ATOM 591 OE2 GLU A 38 2.840 7.863 5.189 1.00 0.00 O ATOM 0 H GLU A 38 3.267 6.700 2.384 1.00 0.00 H new ATOM 0 HA GLU A 38 1.573 7.103 0.097 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.141 8.262 1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.662 6.709 2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.122 9.261 3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.684 8.755 3.926 1.00 0.00 H new ATOM 598 N GLY A 39 3.673 9.394 0.923 1.00 0.00 N ATOM 599 CA GLY A 39 4.259 10.628 0.435 1.00 0.00 C ATOM 600 C GLY A 39 3.761 11.844 1.189 1.00 0.00 C ATOM 601 O GLY A 39 4.511 12.463 1.945 1.00 0.00 O ATOM 0 H GLY A 39 4.247 8.884 1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 39 5.344 10.570 0.521 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.029 10.742 -0.624 1.00 0.00 H new ATOM 605 N GLU A 40 2.494 12.190 0.984 1.00 0.00 N ATOM 606 CA GLU A 40 1.916 13.375 1.605 1.00 0.00 C ATOM 607 C GLU A 40 0.710 13.006 2.465 1.00 0.00 C ATOM 608 O GLU A 40 0.127 13.857 3.133 1.00 0.00 O ATOM 609 CB GLU A 40 1.512 14.397 0.539 1.00 0.00 C ATOM 610 CG GLU A 40 2.681 15.016 -0.214 1.00 0.00 C ATOM 611 CD GLU A 40 2.223 16.125 -1.119 1.00 0.00 C ATOM 612 OE1 GLU A 40 1.036 16.297 -1.261 1.00 0.00 O ATOM 613 OE2 GLU A 40 3.053 16.872 -1.579 1.00 0.00 O ATOM 0 H GLU A 40 1.849 11.666 0.393 1.00 0.00 H new ATOM 0 HA GLU A 40 2.674 13.821 2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.849 13.913 -0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.940 15.193 1.015 1.00 0.00 H new ATOM 0 HG2 GLU A 40 3.411 15.403 0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 40 3.185 14.249 -0.802 1.00 0.00 H new ATOM 620 N GLY A 41 0.344 11.728 2.441 1.00 0.00 N ATOM 621 CA GLY A 41 -0.772 11.262 3.245 1.00 0.00 C ATOM 622 C GLY A 41 -2.097 11.383 2.521 1.00 0.00 C ATOM 623 O GLY A 41 -3.159 11.258 3.132 1.00 0.00 O ATOM 0 H GLY A 41 0.799 11.008 1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.607 10.221 3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.814 11.836 4.171 1.00 0.00 H new ATOM 627 N ARG A 42 -2.038 11.629 1.217 1.00 0.00 N ATOM 628 CA ARG A 42 -3.240 11.678 0.393 1.00 0.00 C ATOM 629 C ARG A 42 -3.961 10.334 0.402 1.00 0.00 C ATOM 630 O ARG A 42 -5.190 10.277 0.404 1.00 0.00 O ATOM 631 CB ARG A 42 -2.948 12.148 -1.024 1.00 0.00 C ATOM 632 CG ARG A 42 -2.377 13.553 -1.127 1.00 0.00 C ATOM 633 CD ARG A 42 -2.127 14.012 -2.517 1.00 0.00 C ATOM 634 NE ARG A 42 -1.216 15.140 -2.625 1.00 0.00 N ATOM 635 CZ ARG A 42 -1.120 15.947 -3.700 1.00 0.00 C ATOM 636 NH1 ARG A 42 -1.847 15.733 -4.774 1.00 0.00 N ATOM 637 NH2 ARG A 42 -0.256 16.947 -3.656 1.00 0.00 N ATOM 0 H ARG A 42 -1.170 11.798 0.708 1.00 0.00 H new ATOM 0 HA ARG A 42 -3.906 12.420 0.834 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.247 11.452 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.870 12.103 -1.604 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.065 14.248 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -1.441 13.594 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.724 13.180 -3.094 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.079 14.285 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.606 15.334 -1.831 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.496 14.947 -4.802 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.762 16.353 -5.579 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.316 17.091 -2.824 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.161 17.574 -4.455 1.00 0.00 H new ATOM 651 N ASN A 43 -3.186 9.253 0.405 1.00 0.00 N ATOM 652 CA ASN A 43 -3.751 7.909 0.405 1.00 0.00 C ATOM 653 C ASN A 43 -4.472 7.621 1.717 1.00 0.00 C ATOM 654 O ASN A 43 -5.548 7.021 1.729 1.00 0.00 O ATOM 655 CB ASN A 43 -2.686 6.859 0.147 1.00 0.00 C ATOM 656 CG ASN A 43 -2.082 6.935 -1.228 1.00 0.00 C ATOM 657 OD1 ASN A 43 -2.700 7.437 -2.174 1.00 0.00 O ATOM 658 ND2 ASN A 43 -0.910 6.367 -1.362 1.00 0.00 N ATOM 0 H ASN A 43 -2.166 9.282 0.407 1.00 0.00 H new ATOM 0 HA ASN A 43 -4.476 7.861 -0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -1.894 6.968 0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -3.122 5.870 0.289 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -0.466 6.324 -2.279 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.441 5.967 -0.549 1.00 0.00 H new ATOM 665 N ALA A 44 -3.874 8.053 2.823 1.00 0.00 N ATOM 666 CA ALA A 44 -4.401 7.748 4.146 1.00 0.00 C ATOM 667 C ALA A 44 -5.757 8.411 4.364 1.00 0.00 C ATOM 668 O ALA A 44 -6.682 7.797 4.897 1.00 0.00 O ATOM 669 CB ALA A 44 -3.419 8.189 5.221 1.00 0.00 C ATOM 0 H ALA A 44 -3.023 8.616 2.828 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.538 6.669 4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.827 7.955 6.204 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.473 7.665 5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.253 9.264 5.144 1.00 0.00 H new ATOM 675 N CYS A 45 -5.869 9.668 3.949 1.00 0.00 N ATOM 676 CA CYS A 45 -7.082 10.445 4.180 1.00 0.00 C ATOM 677 C CYS A 45 -8.218 9.961 3.283 1.00 0.00 C ATOM 678 O CYS A 45 -9.383 9.981 3.676 1.00 0.00 O ATOM 679 CB CYS A 45 -6.657 11.862 3.794 1.00 0.00 C ATOM 680 SG CYS A 45 -5.408 12.592 4.880 1.00 0.00 S ATOM 0 H CYS A 45 -5.135 10.171 3.451 1.00 0.00 H new ATOM 0 HA CYS A 45 -7.455 10.366 5.201 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -6.270 11.847 2.775 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -7.538 12.504 3.791 1.00 0.00 H new ATOM 0 HG CYS A 45 -4.223 12.251 4.469 1.00 0.00 H new ATOM 686 N PHE A 46 -7.866 9.529 2.077 1.00 0.00 N ATOM 687 CA PHE A 46 -8.846 8.966 1.154 1.00 0.00 C ATOM 688 C PHE A 46 -9.524 7.740 1.759 1.00 0.00 C ATOM 689 O PHE A 46 -10.752 7.650 1.795 1.00 0.00 O ATOM 690 CB PHE A 46 -8.181 8.599 -0.174 1.00 0.00 C ATOM 691 CG PHE A 46 -9.071 7.828 -1.107 1.00 0.00 C ATOM 692 CD1 PHE A 46 -9.996 8.484 -1.905 1.00 0.00 C ATOM 693 CD2 PHE A 46 -8.987 6.447 -1.185 1.00 0.00 C ATOM 694 CE1 PHE A 46 -10.817 7.776 -2.763 1.00 0.00 C ATOM 695 CE2 PHE A 46 -9.805 5.736 -2.042 1.00 0.00 C ATOM 696 CZ PHE A 46 -10.721 6.402 -2.832 1.00 0.00 C ATOM 0 H PHE A 46 -6.912 9.557 1.716 1.00 0.00 H new ATOM 0 HA PHE A 46 -9.608 9.723 0.969 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -7.855 9.513 -0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -7.287 8.010 0.029 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -10.076 9.560 -1.856 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.274 5.920 -0.569 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -11.533 8.299 -3.379 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -9.728 4.660 -2.094 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.361 5.848 -3.503 1.00 0.00 H new ATOM 706 N LEU A 47 -8.716 6.800 2.234 1.00 0.00 N ATOM 707 CA LEU A 47 -9.236 5.597 2.875 1.00 0.00 C ATOM 708 C LEU A 47 -9.925 5.935 4.192 1.00 0.00 C ATOM 709 O LEU A 47 -10.926 5.321 4.557 1.00 0.00 O ATOM 710 CB LEU A 47 -8.106 4.585 3.105 1.00 0.00 C ATOM 711 CG LEU A 47 -7.541 3.939 1.834 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.326 3.087 2.179 1.00 0.00 C ATOM 713 CD2 LEU A 47 -8.619 3.097 1.168 1.00 0.00 C ATOM 0 H LEU A 47 -7.698 6.847 2.188 1.00 0.00 H new ATOM 0 HA LEU A 47 -9.976 5.150 2.211 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.293 5.085 3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.474 3.797 3.762 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.226 4.717 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.931 2.632 1.271 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.559 3.714 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.617 2.305 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.216 2.638 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -8.948 2.317 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.466 3.731 0.906 1.00 0.00 H new ATOM 725 N ALA A 48 -9.383 6.920 4.902 1.00 0.00 N ATOM 726 CA ALA A 48 -9.917 7.309 6.201 1.00 0.00 C ATOM 727 C ALA A 48 -11.341 7.839 6.071 1.00 0.00 C ATOM 728 O ALA A 48 -12.185 7.596 6.934 1.00 0.00 O ATOM 729 CB ALA A 48 -9.020 8.355 6.848 1.00 0.00 C ATOM 0 H ALA A 48 -8.574 7.463 4.599 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.942 6.424 6.837 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.430 8.637 7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.020 7.943 6.983 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.967 9.235 6.207 1.00 0.00 H new ATOM 735 N SER A 49 -11.602 8.565 4.989 1.00 0.00 N ATOM 736 CA SER A 49 -12.935 9.096 4.727 1.00 0.00 C ATOM 737 C SER A 49 -13.899 7.978 4.343 1.00 0.00 C ATOM 738 O SER A 49 -15.118 8.130 4.447 1.00 0.00 O ATOM 739 CB SER A 49 -12.875 10.145 3.634 1.00 0.00 C ATOM 740 OG SER A 49 -12.544 9.590 2.391 1.00 0.00 O ATOM 0 H SER A 49 -10.908 8.799 4.279 1.00 0.00 H new ATOM 0 HA SER A 49 -13.305 9.562 5.640 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.839 10.648 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.139 10.904 3.900 1.00 0.00 H new ATOM 0 HG SER A 49 -11.853 8.905 2.512 1.00 0.00 H new ATOM 746 N LEU A 50 -13.346 6.856 3.898 1.00 0.00 N ATOM 747 CA LEU A 50 -14.150 5.684 3.569 1.00 0.00 C ATOM 748 C LEU A 50 -14.359 4.805 4.798 1.00 0.00 C ATOM 749 O LEU A 50 -14.971 3.741 4.717 1.00 0.00 O ATOM 750 CB LEU A 50 -13.486 4.883 2.443 1.00 0.00 C ATOM 751 CG LEU A 50 -13.357 5.620 1.104 1.00 0.00 C ATOM 752 CD1 LEU A 50 -12.576 4.770 0.113 1.00 0.00 C ATOM 753 CD2 LEU A 50 -14.743 5.941 0.564 1.00 0.00 C ATOM 0 H LEU A 50 -12.343 6.732 3.756 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.127 6.025 3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -12.491 4.582 2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.058 3.969 2.283 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.814 6.553 1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.490 5.302 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.580 4.572 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.097 3.826 -0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.650 6.465 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.299 5.015 0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.273 6.573 1.276 1.00 0.00 H new ATOM 765 N GLY A 51 -13.846 5.260 5.938 1.00 0.00 N ATOM 766 CA GLY A 51 -14.085 4.563 7.188 1.00 0.00 C ATOM 767 C GLY A 51 -12.970 3.596 7.536 1.00 0.00 C ATOM 768 O GLY A 51 -13.062 2.858 8.517 1.00 0.00 O ATOM 0 H GLY A 51 -13.270 6.098 6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.194 5.292 7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.027 4.018 7.122 1.00 0.00 H new ATOM 772 N TYR A 52 -11.916 3.597 6.728 1.00 0.00 N ATOM 773 CA TYR A 52 -10.787 2.701 6.944 1.00 0.00 C ATOM 774 C TYR A 52 -9.822 3.276 7.978 1.00 0.00 C ATOM 775 O TYR A 52 -9.526 4.471 7.966 1.00 0.00 O ATOM 776 CB TYR A 52 -10.053 2.437 5.628 1.00 0.00 C ATOM 777 CG TYR A 52 -10.862 1.648 4.623 1.00 0.00 C ATOM 778 CD1 TYR A 52 -11.023 0.277 4.759 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.460 2.275 3.541 1.00 0.00 C ATOM 780 CE1 TYR A 52 -11.761 -0.450 3.844 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.201 1.559 2.619 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.348 0.195 2.775 1.00 0.00 C ATOM 783 OH TYR A 52 -13.083 -0.522 1.860 1.00 0.00 O ATOM 0 H TYR A 52 -11.820 4.209 5.917 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.176 1.757 7.326 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.770 3.391 5.183 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.130 1.898 5.840 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.564 -0.231 5.594 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.345 3.342 3.416 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.877 -1.517 3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.662 2.063 1.782 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.428 0.083 1.171 1.00 0.00 H new ATOM 793 N GLU A 53 -9.337 2.418 8.869 1.00 0.00 N ATOM 794 CA GLU A 53 -8.313 2.812 9.828 1.00 0.00 C ATOM 795 C GLU A 53 -6.917 2.623 9.241 1.00 0.00 C ATOM 796 O GLU A 53 -6.462 1.496 9.045 1.00 0.00 O ATOM 797 CB GLU A 53 -8.454 2.011 11.125 1.00 0.00 C ATOM 798 CG GLU A 53 -7.490 2.424 12.227 1.00 0.00 C ATOM 799 CD GLU A 53 -7.699 1.605 13.471 1.00 0.00 C ATOM 800 OE1 GLU A 53 -7.599 0.404 13.393 1.00 0.00 O ATOM 801 OE2 GLU A 53 -7.849 2.184 14.521 1.00 0.00 O ATOM 0 H GLU A 53 -9.637 1.446 8.947 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.451 3.869 10.053 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.474 2.116 11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.302 0.955 10.904 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.464 2.305 11.879 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.628 3.480 12.457 1.00 0.00 H new ATOM 808 N VAL A 54 -6.243 3.734 8.964 1.00 0.00 N ATOM 809 CA VAL A 54 -4.995 3.702 8.208 1.00 0.00 C ATOM 810 C VAL A 54 -3.808 4.065 9.092 1.00 0.00 C ATOM 811 O VAL A 54 -3.830 5.072 9.800 1.00 0.00 O ATOM 812 CB VAL A 54 -5.040 4.662 7.004 1.00 0.00 C ATOM 813 CG1 VAL A 54 -3.722 4.626 6.246 1.00 0.00 C ATOM 814 CG2 VAL A 54 -6.194 4.306 6.081 1.00 0.00 C ATOM 0 H VAL A 54 -6.539 4.667 9.251 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.873 2.682 7.843 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.197 5.674 7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.771 5.310 5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.912 4.928 6.910 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.537 3.614 5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -6.210 4.995 5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.067 3.287 5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -7.134 4.381 6.628 1.00 0.00 H new ATOM 824 N THR A 55 -2.770 3.236 9.048 1.00 0.00 N ATOM 825 CA THR A 55 -1.460 3.625 9.551 1.00 0.00 C ATOM 826 C THR A 55 -0.513 3.975 8.407 1.00 0.00 C ATOM 827 O THR A 55 -0.301 3.173 7.498 1.00 0.00 O ATOM 828 CB THR A 55 -0.828 2.510 10.405 1.00 0.00 C ATOM 829 OG1 THR A 55 -1.701 2.190 11.497 1.00 0.00 O ATOM 830 CG2 THR A 55 0.519 2.956 10.952 1.00 0.00 C ATOM 0 H THR A 55 -2.812 2.290 8.669 1.00 0.00 H new ATOM 0 HA THR A 55 -1.612 4.505 10.176 1.00 0.00 H new ATOM 0 HB THR A 55 -0.680 1.631 9.778 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.678 1.224 11.662 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.951 2.156 11.553 1.00 0.00 H new ATOM 0 HG22 THR A 55 1.188 3.190 10.124 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.385 3.843 11.572 1.00 0.00 H new ATOM 838 N ALA A 56 0.054 5.175 8.461 1.00 0.00 N ATOM 839 CA ALA A 56 0.819 5.710 7.341 1.00 0.00 C ATOM 840 C ALA A 56 2.308 5.753 7.665 1.00 0.00 C ATOM 841 O ALA A 56 2.721 6.348 8.660 1.00 0.00 O ATOM 842 CB ALA A 56 0.317 7.098 6.973 1.00 0.00 C ATOM 0 H ALA A 56 -0.002 5.796 9.268 1.00 0.00 H new ATOM 0 HA ALA A 56 0.678 5.047 6.487 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.898 7.485 6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.734 7.042 6.691 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.428 7.764 7.829 1.00 0.00 H new ATOM 848 N VAL A 57 3.113 5.118 6.817 1.00 0.00 N ATOM 849 CA VAL A 57 4.553 5.050 7.035 1.00 0.00 C ATOM 850 C VAL A 57 5.312 5.756 5.916 1.00 0.00 C ATOM 851 O VAL A 57 5.108 5.467 4.737 1.00 0.00 O ATOM 852 CB VAL A 57 5.041 3.592 7.135 1.00 0.00 C ATOM 853 CG1 VAL A 57 6.552 3.547 7.306 1.00 0.00 C ATOM 854 CG2 VAL A 57 4.353 2.879 8.289 1.00 0.00 C ATOM 0 H VAL A 57 2.792 4.644 5.973 1.00 0.00 H new ATOM 0 HA VAL A 57 4.753 5.555 7.980 1.00 0.00 H new ATOM 0 HB VAL A 57 4.784 3.078 6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 57 6.880 2.510 7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 57 7.029 4.022 6.449 1.00 0.00 H new ATOM 0 HG13 VAL A 57 6.831 4.077 8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 57 4.709 1.850 8.345 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.581 3.394 9.222 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.275 2.881 8.127 1.00 0.00 H new ATOM 864 N ASP A 58 6.186 6.681 6.295 1.00 0.00 N ATOM 865 CA ASP A 58 6.959 7.445 5.324 1.00 0.00 C ATOM 866 C ASP A 58 8.232 7.998 5.955 1.00 0.00 C ATOM 867 O ASP A 58 8.298 8.199 7.168 1.00 0.00 O ATOM 868 CB ASP A 58 6.118 8.586 4.746 1.00 0.00 C ATOM 869 CG ASP A 58 6.598 9.098 3.393 1.00 0.00 C ATOM 870 OD1 ASP A 58 7.679 9.632 3.332 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.955 8.814 2.411 1.00 0.00 O ATOM 0 H ASP A 58 6.377 6.920 7.268 1.00 0.00 H new ATOM 0 HA ASP A 58 7.241 6.772 4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.087 8.247 4.648 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.115 9.414 5.454 1.00 0.00 H new ATOM 876 N GLN A 59 9.241 8.243 5.125 1.00 0.00 N ATOM 877 CA GLN A 59 10.509 8.780 5.603 1.00 0.00 C ATOM 878 C GLN A 59 10.412 10.284 5.834 1.00 0.00 C ATOM 879 O GLN A 59 11.219 10.864 6.562 1.00 0.00 O ATOM 880 CB GLN A 59 11.630 8.480 4.605 1.00 0.00 C ATOM 881 CG GLN A 59 11.532 9.262 3.306 1.00 0.00 C ATOM 882 CD GLN A 59 12.653 8.924 2.341 1.00 0.00 C ATOM 883 OE1 GLN A 59 13.528 8.109 2.645 1.00 0.00 O ATOM 884 NE2 GLN A 59 12.635 9.553 1.171 1.00 0.00 N ATOM 0 H GLN A 59 9.205 8.078 4.119 1.00 0.00 H new ATOM 0 HA GLN A 59 10.739 8.296 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 59 12.589 8.698 5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 59 11.622 7.414 4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 59 10.573 9.054 2.832 1.00 0.00 H new ATOM 0 HG3 GLN A 59 11.555 10.329 3.525 1.00 0.00 H new ATOM 0 HE21 GLN A 59 11.892 10.219 0.962 1.00 0.00 H new ATOM 0 HE22 GLN A 59 13.364 9.369 0.482 1.00 0.00 H new ATOM 893 N SER A 60 9.421 10.910 5.210 1.00 0.00 N ATOM 894 CA SER A 60 9.273 12.360 5.271 1.00 0.00 C ATOM 895 C SER A 60 8.330 12.762 6.401 1.00 0.00 C ATOM 896 O SER A 60 7.128 12.503 6.344 1.00 0.00 O ATOM 897 CB SER A 60 8.769 12.891 3.944 1.00 0.00 C ATOM 898 OG SER A 60 8.527 14.271 3.987 1.00 0.00 O ATOM 0 H SER A 60 8.708 10.436 4.656 1.00 0.00 H new ATOM 0 HA SER A 60 10.250 12.798 5.474 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.501 12.676 3.166 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.851 12.371 3.671 1.00 0.00 H new ATOM 0 HG SER A 60 8.205 14.574 3.112 1.00 0.00 H new ATOM 904 N SER A 61 8.884 13.398 7.428 1.00 0.00 N ATOM 905 CA SER A 61 8.089 13.877 8.551 1.00 0.00 C ATOM 906 C SER A 61 7.161 15.008 8.116 1.00 0.00 C ATOM 907 O SER A 61 6.049 15.144 8.626 1.00 0.00 O ATOM 908 CB SER A 61 8.995 14.336 9.677 1.00 0.00 C ATOM 909 OG SER A 61 9.735 15.472 9.326 1.00 0.00 O ATOM 0 H SER A 61 9.882 13.593 7.505 1.00 0.00 H new ATOM 0 HA SER A 61 7.473 13.054 8.912 1.00 0.00 H new ATOM 0 HB2 SER A 61 8.394 14.554 10.560 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.676 13.529 9.946 1.00 0.00 H new ATOM 0 HG SER A 61 10.304 15.737 10.078 1.00 0.00 H new ATOM 915 N VAL A 62 7.628 15.817 7.172 1.00 0.00 N ATOM 916 CA VAL A 62 6.823 16.907 6.631 1.00 0.00 C ATOM 917 C VAL A 62 5.736 16.376 5.701 1.00 0.00 C ATOM 918 O VAL A 62 4.657 16.957 5.597 1.00 0.00 O ATOM 919 CB VAL A 62 7.688 17.924 5.866 1.00 0.00 C ATOM 920 CG1 VAL A 62 8.713 18.558 6.795 1.00 0.00 C ATOM 921 CG2 VAL A 62 8.380 17.257 4.688 1.00 0.00 C ATOM 0 H VAL A 62 8.560 15.739 6.765 1.00 0.00 H new ATOM 0 HA VAL A 62 6.359 17.408 7.481 1.00 0.00 H new ATOM 0 HB VAL A 62 7.036 18.709 5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.316 19.274 6.237 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.199 19.071 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.359 17.783 7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.987 17.992 4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.019 16.451 5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.631 16.849 4.009 1.00 0.00 H new ATOM 931 N GLY A 63 6.029 15.268 5.029 1.00 0.00 N ATOM 932 CA GLY A 63 5.005 14.562 4.279 1.00 0.00 C ATOM 933 C GLY A 63 3.907 14.016 5.168 1.00 0.00 C ATOM 934 O GLY A 63 2.729 14.056 4.810 1.00 0.00 O ATOM 0 H GLY A 63 6.957 14.846 4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.569 15.236 3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.464 13.741 3.728 1.00 0.00 H new ATOM 938 N LEU A 64 4.292 13.499 6.330 1.00 0.00 N ATOM 939 CA LEU A 64 3.324 13.040 7.321 1.00 0.00 C ATOM 940 C LEU A 64 2.552 14.214 7.915 1.00 0.00 C ATOM 941 O LEU A 64 1.369 14.096 8.233 1.00 0.00 O ATOM 942 CB LEU A 64 4.031 12.250 8.429 1.00 0.00 C ATOM 943 CG LEU A 64 4.657 10.921 7.984 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.453 10.310 9.130 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.561 9.972 7.521 1.00 0.00 C ATOM 0 H LEU A 64 5.267 13.387 6.609 1.00 0.00 H new ATOM 0 HA LEU A 64 2.611 12.384 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.813 12.876 8.858 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.313 12.047 9.224 1.00 0.00 H new ATOM 0 HG LEU A 64 5.339 11.100 7.153 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.893 9.367 8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.245 10.996 9.430 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.791 10.128 9.977 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.006 9.029 7.205 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.867 9.789 8.342 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.023 10.418 6.684 1.00 0.00 H new ATOM 957 N ALA A 65 3.231 15.347 8.062 1.00 0.00 N ATOM 958 CA ALA A 65 2.582 16.574 8.507 1.00 0.00 C ATOM 959 C ALA A 65 1.502 17.012 7.524 1.00 0.00 C ATOM 960 O ALA A 65 0.452 17.516 7.923 1.00 0.00 O ATOM 961 CB ALA A 65 3.611 17.680 8.690 1.00 0.00 C ATOM 0 H ALA A 65 4.230 15.440 7.879 1.00 0.00 H new ATOM 0 HA ALA A 65 2.104 16.375 9.466 1.00 0.00 H new ATOM 0 HB1 ALA A 65 3.112 18.590 9.022 1.00 0.00 H new ATOM 0 HB2 ALA A 65 4.344 17.375 9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.115 17.868 7.742 1.00 0.00 H new ATOM 967 N LYS A 66 1.766 16.817 6.236 1.00 0.00 N ATOM 968 CA LYS A 66 0.759 17.044 5.205 1.00 0.00 C ATOM 969 C LYS A 66 -0.428 16.104 5.387 1.00 0.00 C ATOM 970 O LYS A 66 -1.578 16.500 5.209 1.00 0.00 O ATOM 971 CB LYS A 66 1.368 16.865 3.813 1.00 0.00 C ATOM 972 CG LYS A 66 2.296 17.993 3.382 1.00 0.00 C ATOM 973 CD LYS A 66 2.940 17.696 2.037 1.00 0.00 C ATOM 974 CE LYS A 66 3.694 18.906 1.504 1.00 0.00 C ATOM 975 NZ LYS A 66 4.488 18.575 0.290 1.00 0.00 N ATOM 0 H LYS A 66 2.669 16.502 5.881 1.00 0.00 H new ATOM 0 HA LYS A 66 0.402 18.069 5.302 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.922 15.927 3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.561 16.777 3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 66 1.734 18.925 3.321 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.071 18.137 4.135 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.625 16.854 2.138 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.173 17.399 1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.986 19.700 1.269 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.358 19.290 2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.748 19.452 -0.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.351 18.065 0.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.921 17.976 -0.343 1.00 0.00 H new ATOM 989 N ALA A 67 -0.139 14.856 5.744 1.00 0.00 N ATOM 990 CA ALA A 67 -1.185 13.872 5.992 1.00 0.00 C ATOM 991 C ALA A 67 -2.086 14.308 7.143 1.00 0.00 C ATOM 992 O ALA A 67 -3.307 14.160 7.080 1.00 0.00 O ATOM 993 CB ALA A 67 -0.570 12.511 6.287 1.00 0.00 C ATOM 0 H ALA A 67 0.810 14.504 5.868 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.798 13.795 5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.363 11.786 6.470 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.027 12.189 5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.067 12.583 7.169 1.00 0.00 H new ATOM 999 N LYS A 68 -1.476 14.844 8.196 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.225 15.321 9.352 1.00 0.00 C ATOM 1001 C LYS A 68 -3.149 16.470 8.967 1.00 0.00 C ATOM 1002 O LYS A 68 -4.312 16.505 9.369 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.272 15.761 10.464 1.00 0.00 C ATOM 1004 CG LYS A 68 -1.965 16.254 11.728 1.00 0.00 C ATOM 1005 CD LYS A 68 -0.955 16.617 12.807 1.00 0.00 C ATOM 1006 CE LYS A 68 -1.645 17.152 14.053 1.00 0.00 C ATOM 1007 NZ LYS A 68 -0.667 17.548 15.104 1.00 0.00 N ATOM 0 H LYS A 68 -0.465 14.959 8.272 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.837 14.497 9.719 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -0.624 14.924 10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -0.630 16.555 10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.578 17.124 11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.637 15.482 12.101 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.364 15.738 13.065 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.262 17.366 12.423 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.259 18.012 13.787 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.317 16.391 14.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.178 17.907 15.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.097 16.722 15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.042 18.292 14.734 1.00 0.00 H new ATOM 1021 N GLN A 69 -2.626 17.409 8.183 1.00 0.00 N ATOM 1022 CA GLN A 69 -3.406 18.558 7.741 1.00 0.00 C ATOM 1023 C GLN A 69 -4.536 18.124 6.812 1.00 0.00 C ATOM 1024 O GLN A 69 -5.654 18.634 6.897 1.00 0.00 O ATOM 1025 CB GLN A 69 -2.508 19.574 7.029 1.00 0.00 C ATOM 1026 CG GLN A 69 -1.550 20.310 7.950 1.00 0.00 C ATOM 1027 CD GLN A 69 -0.603 21.221 7.190 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -0.610 21.256 5.956 1.00 0.00 O ATOM 1029 NE2 GLN A 69 0.220 21.959 7.924 1.00 0.00 N ATOM 0 H GLN A 69 -1.665 17.395 7.841 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.842 19.027 8.623 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -1.932 19.058 6.261 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.137 20.304 6.519 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -2.121 20.900 8.667 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.971 19.585 8.523 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.190 21.897 8.942 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.882 22.588 7.471 1.00 0.00 H new ATOM 1038 N LEU A 70 -4.236 17.181 5.924 1.00 0.00 N ATOM 1039 CA LEU A 70 -5.247 16.619 5.035 1.00 0.00 C ATOM 1040 C LEU A 70 -6.349 15.927 5.831 1.00 0.00 C ATOM 1041 O LEU A 70 -7.529 16.040 5.504 1.00 0.00 O ATOM 1042 CB LEU A 70 -4.600 15.637 4.050 1.00 0.00 C ATOM 1043 CG LEU A 70 -3.723 16.281 2.968 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -2.960 15.207 2.207 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -4.596 17.095 2.024 1.00 0.00 C ATOM 0 H LEU A 70 -3.302 16.790 5.801 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.699 17.435 4.472 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -3.993 14.929 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.388 15.064 3.563 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.998 16.947 3.436 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.341 15.674 1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.326 14.652 2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.666 14.524 1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.973 17.552 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.331 16.442 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.110 17.875 2.586 1.00 0.00 H new ATOM 1057 N ALA A 71 -5.954 15.212 6.880 1.00 0.00 N ATOM 1058 CA ALA A 71 -6.911 14.532 7.744 1.00 0.00 C ATOM 1059 C ALA A 71 -7.850 15.529 8.415 1.00 0.00 C ATOM 1060 O ALA A 71 -9.048 15.283 8.534 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.181 13.706 8.791 1.00 0.00 C ATOM 0 H ALA A 71 -4.979 15.089 7.152 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.512 13.866 7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.908 13.204 9.430 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -5.556 12.962 8.297 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -5.555 14.360 9.398 1.00 0.00 H new ATOM 1067 N GLN A 72 -7.294 16.656 8.852 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.090 17.714 9.460 1.00 0.00 C ATOM 1069 C GLN A 72 -9.070 18.306 8.451 1.00 0.00 C ATOM 1070 O GLN A 72 -10.206 18.635 8.795 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.186 18.817 10.015 1.00 0.00 C ATOM 1072 CG GLN A 72 -6.404 18.416 11.254 1.00 0.00 C ATOM 1073 CD GLN A 72 -5.422 19.488 11.690 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -5.261 20.512 11.022 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -4.757 19.256 12.816 1.00 0.00 N ATOM 0 H GLN A 72 -6.296 16.858 8.796 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.657 17.275 10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -6.484 19.121 9.239 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.797 19.688 10.251 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.099 18.211 12.068 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.863 17.491 11.055 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.922 18.395 13.337 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.082 19.939 13.159 1.00 0.00 H new ATOM 1084 N GLU A 73 -8.622 18.442 7.208 1.00 0.00 N ATOM 1085 CA GLU A 73 -9.466 18.973 6.145 1.00 0.00 C ATOM 1086 C GLU A 73 -10.608 18.012 5.824 1.00 0.00 C ATOM 1087 O GLU A 73 -11.713 18.434 5.481 1.00 0.00 O ATOM 1088 CB GLU A 73 -8.638 19.249 4.888 1.00 0.00 C ATOM 1089 CG GLU A 73 -7.709 20.449 4.999 1.00 0.00 C ATOM 1090 CD GLU A 73 -6.852 20.592 3.772 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -6.939 19.752 2.909 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.194 21.597 3.645 1.00 0.00 O ATOM 0 H GLU A 73 -7.679 18.192 6.912 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.896 19.912 6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.044 18.365 4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.315 19.406 4.048 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.298 21.355 5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.074 20.340 5.878 1.00 0.00 H new ATOM 1099 N LYS A 74 -10.332 16.717 5.937 1.00 0.00 N ATOM 1100 CA LYS A 74 -11.316 15.692 5.605 1.00 0.00 C ATOM 1101 C LYS A 74 -12.123 15.295 6.837 1.00 0.00 C ATOM 1102 O LYS A 74 -13.116 14.575 6.733 1.00 0.00 O ATOM 1103 CB LYS A 74 -10.628 14.465 5.005 1.00 0.00 C ATOM 1104 CG LYS A 74 -9.898 14.731 3.695 1.00 0.00 C ATOM 1105 CD LYS A 74 -10.863 15.154 2.599 1.00 0.00 C ATOM 1106 CE LYS A 74 -10.143 15.357 1.274 1.00 0.00 C ATOM 1107 NZ LYS A 74 -11.070 15.804 0.199 1.00 0.00 N ATOM 0 H LYS A 74 -9.435 16.352 6.256 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.001 16.106 4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.916 14.072 5.730 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -11.375 13.689 4.839 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -9.151 15.510 3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.364 13.833 3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.638 14.396 2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.363 16.078 2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.352 16.096 1.401 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -9.664 14.425 0.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -10.539 15.930 -0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.811 15.088 0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -11.508 16.707 0.472 1.00 0.00 H new ATOM 1121 N GLY A 75 -11.691 15.769 8.001 1.00 0.00 N ATOM 1122 CA GLY A 75 -12.401 15.470 9.232 1.00 0.00 C ATOM 1123 C GLY A 75 -12.236 14.024 9.658 1.00 0.00 C ATOM 1124 O GLY A 75 -13.154 13.430 10.225 1.00 0.00 O ATOM 0 H GLY A 75 -10.863 16.354 8.114 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.038 16.123 10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.461 15.688 9.099 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.066 13.457 9.385 1.00 0.00 N ATOM 1129 CA VAL A 76 -10.821 12.045 9.650 1.00 0.00 C ATOM 1130 C VAL A 76 -9.632 11.859 10.586 1.00 0.00 C ATOM 1131 O VAL A 76 -8.803 12.757 10.740 1.00 0.00 O ATOM 1132 CB VAL A 76 -10.566 11.262 8.348 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -11.786 11.326 7.441 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -9.341 11.807 7.630 1.00 0.00 C ATOM 0 H VAL A 76 -10.273 13.954 8.980 1.00 0.00 H new ATOM 0 HA VAL A 76 -11.719 11.654 10.127 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.380 10.219 8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.589 10.768 6.526 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -12.644 10.891 7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.001 12.365 7.193 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.176 11.242 6.713 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.500 12.857 7.386 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.468 11.713 8.276 1.00 0.00 H new ATOM 1144 N LYS A 77 -9.553 10.689 11.208 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.435 10.362 12.085 1.00 0.00 C ATOM 1146 C LYS A 77 -7.483 9.379 11.412 1.00 0.00 C ATOM 1147 O LYS A 77 -7.912 8.371 10.851 1.00 0.00 O ATOM 1148 CB LYS A 77 -8.941 9.785 13.409 1.00 0.00 C ATOM 1149 CG LYS A 77 -7.841 9.429 14.400 1.00 0.00 C ATOM 1150 CD LYS A 77 -8.414 8.779 15.651 1.00 0.00 C ATOM 1151 CE LYS A 77 -7.312 8.354 16.610 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.856 7.694 17.827 1.00 0.00 N ATOM 0 H LYS A 77 -10.251 9.950 11.121 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.889 11.283 12.290 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.612 10.507 13.874 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.529 8.891 13.201 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.129 8.751 13.929 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.291 10.329 14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.084 9.478 16.151 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.010 7.910 15.371 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.632 7.671 16.101 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.728 9.227 16.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.072 7.420 18.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -8.485 8.354 18.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -8.392 6.846 17.552 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.190 9.680 11.471 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.175 8.802 10.900 1.00 0.00 C ATOM 1168 C ILE A 78 -4.005 8.621 11.859 1.00 0.00 C ATOM 1169 O ILE A 78 -3.807 9.419 12.775 1.00 0.00 O ATOM 1170 CB ILE A 78 -4.651 9.343 9.558 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -3.998 10.714 9.754 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -5.778 9.427 8.541 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.258 11.217 8.535 1.00 0.00 C ATOM 0 H ILE A 78 -5.820 10.524 11.908 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.652 7.837 10.728 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.897 8.654 9.177 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.767 11.437 10.025 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.303 10.659 10.592 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.389 9.812 7.598 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.199 8.434 8.382 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.555 10.095 8.913 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -2.823 12.193 8.751 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.465 10.515 8.275 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.952 11.306 7.699 1.00 0.00 H new ATOM 1185 N THR A 79 -3.225 7.565 11.640 1.00 0.00 N ATOM 1186 CA THR A 79 -2.020 7.329 12.424 1.00 0.00 C ATOM 1187 C THR A 79 -0.775 7.382 11.547 1.00 0.00 C ATOM 1188 O THR A 79 -0.738 6.796 10.464 1.00 0.00 O ATOM 1189 CB THR A 79 -2.071 5.967 13.143 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.187 5.943 14.044 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.789 5.728 13.924 1.00 0.00 C ATOM 0 H THR A 79 -3.408 6.860 10.926 1.00 0.00 H new ATOM 0 HA THR A 79 -1.970 8.122 13.171 1.00 0.00 H new ATOM 0 HB THR A 79 -2.180 5.181 12.396 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.221 5.076 14.500 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.843 4.762 14.425 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.060 5.735 13.241 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.663 6.515 14.667 1.00 0.00 H new ATOM 1199 N THR A 80 0.247 8.090 12.020 1.00 0.00 N ATOM 1200 CA THR A 80 1.451 8.315 11.230 1.00 0.00 C ATOM 1201 C THR A 80 2.693 7.827 11.969 1.00 0.00 C ATOM 1202 O THR A 80 2.807 7.986 13.184 1.00 0.00 O ATOM 1203 CB THR A 80 1.627 9.805 10.880 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.688 10.577 12.086 1.00 0.00 O ATOM 1205 CG2 THR A 80 0.465 10.293 10.028 1.00 0.00 C ATOM 0 H THR A 80 0.264 8.517 12.946 1.00 0.00 H new ATOM 0 HA THR A 80 1.333 7.746 10.308 1.00 0.00 H new ATOM 0 HB THR A 80 2.552 9.924 10.317 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.802 11.524 11.863 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.606 11.347 9.790 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.423 9.715 9.105 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.468 10.167 10.578 1.00 0.00 H new ATOM 1213 N VAL A 81 3.620 7.230 11.226 1.00 0.00 N ATOM 1214 CA VAL A 81 4.933 6.897 11.766 1.00 0.00 C ATOM 1215 C VAL A 81 6.044 7.332 10.818 1.00 0.00 C ATOM 1216 O VAL A 81 6.078 6.924 9.657 1.00 0.00 O ATOM 1217 CB VAL A 81 5.065 5.388 12.039 1.00 0.00 C ATOM 1218 CG1 VAL A 81 6.450 5.064 12.581 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.993 4.925 13.014 1.00 0.00 C ATOM 0 H VAL A 81 3.486 6.967 10.250 1.00 0.00 H new ATOM 0 HA VAL A 81 5.032 7.436 12.708 1.00 0.00 H new ATOM 0 HB VAL A 81 4.928 4.856 11.098 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.526 3.993 12.768 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.204 5.359 11.852 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.613 5.608 13.512 1.00 0.00 H new ATOM 0 HG21 VAL A 81 4.103 3.856 13.194 1.00 0.00 H new ATOM 0 HG22 VAL A 81 4.099 5.465 13.955 1.00 0.00 H new ATOM 0 HG23 VAL A 81 3.008 5.123 12.592 1.00 0.00 H new ATOM 1229 N GLN A 82 6.952 8.163 11.320 1.00 0.00 N ATOM 1230 CA GLN A 82 8.111 8.588 10.544 1.00 0.00 C ATOM 1231 C GLN A 82 9.228 7.553 10.622 1.00 0.00 C ATOM 1232 O GLN A 82 9.767 7.288 11.697 1.00 0.00 O ATOM 1233 CB GLN A 82 8.623 9.942 11.039 1.00 0.00 C ATOM 1234 CG GLN A 82 9.632 10.603 10.116 1.00 0.00 C ATOM 1235 CD GLN A 82 11.040 10.081 10.330 1.00 0.00 C ATOM 1236 OE1 GLN A 82 11.422 9.722 11.447 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.825 10.042 9.258 1.00 0.00 N ATOM 0 H GLN A 82 6.907 8.555 12.261 1.00 0.00 H new ATOM 0 HA GLN A 82 7.799 8.686 9.504 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.774 10.613 11.170 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.078 9.809 12.020 1.00 0.00 H new ATOM 0 HG2 GLN A 82 9.338 10.434 9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.618 11.681 10.279 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.468 10.349 8.353 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.784 9.705 9.340 1.00 0.00 H new ATOM 1246 N SER A 83 9.572 6.973 9.478 1.00 0.00 N ATOM 1247 CA SER A 83 10.650 5.993 9.412 1.00 0.00 C ATOM 1248 C SER A 83 10.922 5.581 7.968 1.00 0.00 C ATOM 1249 O SER A 83 10.006 5.500 7.151 1.00 0.00 O ATOM 1250 CB SER A 83 10.308 4.780 10.254 1.00 0.00 C ATOM 1251 OG SER A 83 11.252 3.755 10.110 1.00 0.00 O ATOM 0 H SER A 83 9.120 7.164 8.584 1.00 0.00 H new ATOM 0 HA SER A 83 11.555 6.451 9.810 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.248 5.072 11.302 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.324 4.408 9.970 1.00 0.00 H new ATOM 0 HG SER A 83 10.995 2.993 10.670 1.00 0.00 H new ATOM 1257 N ASN A 84 12.190 5.323 7.663 1.00 0.00 N ATOM 1258 CA ASN A 84 12.566 4.771 6.366 1.00 0.00 C ATOM 1259 C ASN A 84 11.807 3.479 6.084 1.00 0.00 C ATOM 1260 O ASN A 84 11.871 2.525 6.861 1.00 0.00 O ATOM 1261 CB ASN A 84 14.062 4.534 6.274 1.00 0.00 C ATOM 1262 CG ASN A 84 14.525 4.105 4.910 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.740 3.609 4.093 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.809 4.219 4.687 1.00 0.00 N ATOM 0 H ASN A 84 12.973 5.487 8.295 1.00 0.00 H new ATOM 0 HA ASN A 84 12.295 5.507 5.609 1.00 0.00 H new ATOM 0 HB2 ASN A 84 14.583 5.450 6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 84 14.345 3.772 7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 84 16.205 3.891 3.806 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.414 4.636 5.394 1.00 0.00 H new ATOM 1271 N LEU A 85 11.088 3.451 4.966 1.00 0.00 N ATOM 1272 CA LEU A 85 10.236 2.316 4.632 1.00 0.00 C ATOM 1273 C LEU A 85 11.038 1.018 4.620 1.00 0.00 C ATOM 1274 O LEU A 85 10.543 -0.032 5.028 1.00 0.00 O ATOM 1275 CB LEU A 85 9.560 2.542 3.273 1.00 0.00 C ATOM 1276 CG LEU A 85 8.609 1.425 2.825 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.521 1.216 3.869 1.00 0.00 C ATOM 1278 CD2 LEU A 85 8.000 1.786 1.478 1.00 0.00 C ATOM 0 H LEU A 85 11.079 4.202 4.276 1.00 0.00 H new ATOM 0 HA LEU A 85 9.465 2.230 5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.003 3.478 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.334 2.664 2.516 1.00 0.00 H new ATOM 0 HG LEU A 85 9.166 0.494 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.851 0.421 3.542 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.977 0.938 4.819 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.955 2.139 3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.324 0.992 1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.446 2.720 1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.793 1.905 0.740 1.00 0.00 H new ATOM 1290 N ALA A 86 12.279 1.100 4.152 1.00 0.00 N ATOM 1291 CA ALA A 86 13.143 -0.072 4.072 1.00 0.00 C ATOM 1292 C ALA A 86 13.488 -0.596 5.463 1.00 0.00 C ATOM 1293 O ALA A 86 13.626 -1.802 5.665 1.00 0.00 O ATOM 1294 CB ALA A 86 14.412 0.260 3.301 1.00 0.00 C ATOM 0 H ALA A 86 12.709 1.965 3.823 1.00 0.00 H new ATOM 0 HA ALA A 86 12.603 -0.856 3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 86 15.048 -0.624 3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.152 0.580 2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.947 1.062 3.809 1.00 0.00 H new ATOM 1300 N ASP A 87 13.624 0.318 6.416 1.00 0.00 N ATOM 1301 CA ASP A 87 14.086 -0.035 7.754 1.00 0.00 C ATOM 1302 C ASP A 87 12.909 -0.177 8.714 1.00 0.00 C ATOM 1303 O ASP A 87 13.077 -0.598 9.859 1.00 0.00 O ATOM 1304 CB ASP A 87 15.072 1.012 8.278 1.00 0.00 C ATOM 1305 CG ASP A 87 16.357 1.126 7.469 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.945 0.110 7.177 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.657 2.205 7.017 1.00 0.00 O ATOM 0 H ASP A 87 13.421 1.309 6.288 1.00 0.00 H new ATOM 0 HA ASP A 87 14.598 -0.995 7.691 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.578 1.984 8.292 1.00 0.00 H new ATOM 0 HB3 ASP A 87 15.327 0.769 9.310 1.00 0.00 H new ATOM 1312 N PHE A 88 11.719 0.178 8.241 1.00 0.00 N ATOM 1313 CA PHE A 88 10.516 0.096 9.059 1.00 0.00 C ATOM 1314 C PHE A 88 10.233 -1.346 9.470 1.00 0.00 C ATOM 1315 O PHE A 88 10.311 -2.263 8.651 1.00 0.00 O ATOM 1316 CB PHE A 88 9.315 0.675 8.308 1.00 0.00 C ATOM 1317 CG PHE A 88 8.034 0.636 9.091 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.820 1.515 10.142 1.00 0.00 C ATOM 1319 CD2 PHE A 88 7.040 -0.279 8.777 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.642 1.480 10.863 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.861 -0.314 9.496 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.662 0.566 10.540 1.00 0.00 C ATOM 0 H PHE A 88 11.563 0.525 7.295 1.00 0.00 H new ATOM 0 HA PHE A 88 10.683 0.684 9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.532 1.708 8.036 1.00 0.00 H new ATOM 0 HB3 PHE A 88 9.179 0.122 7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.583 2.235 10.400 1.00 0.00 H new ATOM 0 HD2 PHE A 88 7.189 -0.971 7.962 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.489 2.169 11.680 1.00 0.00 H new ATOM 0 HE2 PHE A 88 5.094 -1.031 9.241 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.741 0.539 11.103 1.00 0.00 H new ATOM 1332 N ASP A 89 9.908 -1.540 10.744 1.00 0.00 N ATOM 1333 CA ASP A 89 9.612 -2.870 11.263 1.00 0.00 C ATOM 1334 C ASP A 89 8.121 -3.173 11.164 1.00 0.00 C ATOM 1335 O ASP A 89 7.307 -2.570 11.867 1.00 0.00 O ATOM 1336 CB ASP A 89 10.084 -2.998 12.714 1.00 0.00 C ATOM 1337 CG ASP A 89 9.870 -4.375 13.326 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.274 -5.205 12.681 1.00 0.00 O ATOM 1339 OD2 ASP A 89 10.436 -4.639 14.360 1.00 0.00 O ATOM 0 H ASP A 89 9.843 -0.793 11.436 1.00 0.00 H new ATOM 0 HA ASP A 89 10.151 -3.597 10.655 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.145 -2.754 12.761 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.560 -2.259 13.320 1.00 0.00 H new ATOM 1344 N ILE A 90 7.768 -4.108 10.290 1.00 0.00 N ATOM 1345 CA ILE A 90 6.377 -4.510 10.119 1.00 0.00 C ATOM 1346 C ILE A 90 6.051 -5.735 10.967 1.00 0.00 C ATOM 1347 O ILE A 90 6.660 -6.793 10.808 1.00 0.00 O ATOM 1348 CB ILE A 90 6.053 -4.813 8.645 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.288 -3.572 7.781 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.619 -5.301 8.506 1.00 0.00 C ATOM 1351 CD1 ILE A 90 6.190 -3.836 6.295 1.00 0.00 C ATOM 0 H ILE A 90 8.426 -4.602 9.688 1.00 0.00 H new ATOM 0 HA ILE A 90 5.764 -3.671 10.448 1.00 0.00 H new ATOM 0 HB ILE A 90 6.719 -5.603 8.298 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.560 -2.808 8.054 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.275 -3.167 8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.406 -5.511 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.486 -6.210 9.092 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.936 -4.532 8.868 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.368 -2.910 5.748 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.936 -4.577 6.007 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.195 -4.212 6.057 1.00 0.00 H new ATOM 1363 N VAL A 91 5.085 -5.585 11.867 1.00 0.00 N ATOM 1364 CA VAL A 91 4.734 -6.651 12.797 1.00 0.00 C ATOM 1365 C VAL A 91 3.697 -7.590 12.192 1.00 0.00 C ATOM 1366 O VAL A 91 2.686 -7.146 11.649 1.00 0.00 O ATOM 1367 CB VAL A 91 4.191 -6.087 14.124 1.00 0.00 C ATOM 1368 CG1 VAL A 91 3.789 -7.219 15.058 1.00 0.00 C ATOM 1369 CG2 VAL A 91 5.226 -5.193 14.788 1.00 0.00 C ATOM 0 H VAL A 91 4.531 -4.735 11.972 1.00 0.00 H new ATOM 0 HA VAL A 91 5.650 -7.207 12.998 1.00 0.00 H new ATOM 0 HB VAL A 91 3.307 -5.487 13.906 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.408 -6.803 15.991 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.014 -7.822 14.586 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.657 -7.844 15.268 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.824 -4.804 15.724 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.128 -5.770 14.992 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.469 -4.363 14.125 1.00 0.00 H new ATOM 1379 N ALA A 92 3.955 -8.890 12.288 1.00 0.00 N ATOM 1380 CA ALA A 92 3.078 -9.890 11.693 1.00 0.00 C ATOM 1381 C ALA A 92 1.826 -10.093 12.537 1.00 0.00 C ATOM 1382 O ALA A 92 0.716 -10.177 12.008 1.00 0.00 O ATOM 1383 CB ALA A 92 3.819 -11.207 11.521 1.00 0.00 C ATOM 0 H ALA A 92 4.765 -9.275 12.773 1.00 0.00 H new ATOM 0 HA ALA A 92 2.769 -9.529 10.712 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.151 -11.945 11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.681 -11.057 10.870 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.157 -11.564 12.494 1.00 0.00 H new ATOM 1389 N ASP A 93 2.008 -10.170 13.850 1.00 0.00 N ATOM 1390 CA ASP A 93 0.887 -10.332 14.770 1.00 0.00 C ATOM 1391 C ASP A 93 -0.087 -9.164 14.650 1.00 0.00 C ATOM 1392 O ASP A 93 -1.250 -9.272 15.037 1.00 0.00 O ATOM 1393 CB ASP A 93 1.388 -10.456 16.211 1.00 0.00 C ATOM 1394 CG ASP A 93 2.064 -11.782 16.530 1.00 0.00 C ATOM 1395 OD1 ASP A 93 1.961 -12.685 15.735 1.00 0.00 O ATOM 1396 OD2 ASP A 93 2.803 -11.835 17.484 1.00 0.00 O ATOM 0 H ASP A 93 2.921 -10.123 14.302 1.00 0.00 H new ATOM 0 HA ASP A 93 0.361 -11.248 14.502 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.091 -9.647 16.409 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.545 -10.319 16.889 1.00 0.00 H new ATOM 1401 N ALA A 94 0.396 -8.048 14.113 1.00 0.00 N ATOM 1402 CA ALA A 94 -0.418 -6.848 13.981 1.00 0.00 C ATOM 1403 C ALA A 94 -1.315 -6.925 12.751 1.00 0.00 C ATOM 1404 O ALA A 94 -0.838 -7.139 11.637 1.00 0.00 O ATOM 1405 CB ALA A 94 0.468 -5.613 13.916 1.00 0.00 C ATOM 0 H ALA A 94 1.349 -7.951 13.762 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.058 -6.775 14.860 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.154 -4.724 13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.061 -5.542 14.828 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.133 -5.687 13.056 1.00 0.00 H new ATOM 1411 N TRP A 95 -2.615 -6.750 12.960 1.00 0.00 N ATOM 1412 CA TRP A 95 -3.576 -6.779 11.863 1.00 0.00 C ATOM 1413 C TRP A 95 -3.509 -5.494 11.046 1.00 0.00 C ATOM 1414 O TRP A 95 -4.145 -4.497 11.390 1.00 0.00 O ATOM 1415 CB TRP A 95 -4.994 -6.990 12.398 1.00 0.00 C ATOM 1416 CG TRP A 95 -5.241 -8.377 12.909 1.00 0.00 C ATOM 1417 CD1 TRP A 95 -4.968 -8.845 14.160 1.00 0.00 C ATOM 1418 CD2 TRP A 95 -5.810 -9.473 12.185 1.00 0.00 C ATOM 1419 NE1 TRP A 95 -5.330 -10.165 14.260 1.00 0.00 N ATOM 1420 CE2 TRP A 95 -5.852 -10.575 13.059 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -6.290 -9.630 10.878 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 -6.349 -11.810 12.675 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -6.789 -10.868 10.494 1.00 0.00 C ATOM 1424 CH2 TRP A 95 -6.819 -11.927 11.366 1.00 0.00 C ATOM 0 H TRP A 95 -3.028 -6.587 13.878 1.00 0.00 H new ATOM 0 HA TRP A 95 -3.318 -7.614 11.212 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.180 -6.277 13.201 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.709 -6.771 11.605 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.530 -8.262 14.957 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.228 -10.747 15.092 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -6.272 -8.804 10.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -6.372 -12.646 13.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -7.161 -11.000 9.489 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.216 -12.874 11.031 1.00 0.00 H new ATOM 1435 N GLU A 96 -2.738 -5.524 9.964 1.00 0.00 N ATOM 1436 CA GLU A 96 -2.748 -4.440 8.989 1.00 0.00 C ATOM 1437 C GLU A 96 -2.426 -4.962 7.591 1.00 0.00 C ATOM 1438 O GLU A 96 -1.386 -5.582 7.373 1.00 0.00 O ATOM 1439 CB GLU A 96 -1.752 -3.349 9.389 1.00 0.00 C ATOM 1440 CG GLU A 96 -2.155 -2.550 10.620 1.00 0.00 C ATOM 1441 CD GLU A 96 -1.135 -1.494 10.943 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -0.108 -1.472 10.309 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -1.428 -0.639 11.747 1.00 0.00 O ATOM 0 H GLU A 96 -2.099 -6.287 9.740 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.750 -4.010 8.972 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.781 -3.810 9.572 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.627 -2.663 8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.125 -2.082 10.451 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.269 -3.221 11.471 1.00 0.00 H new ATOM 1450 N GLY A 97 -3.327 -4.705 6.649 1.00 0.00 N ATOM 1451 CA GLY A 97 -3.060 -5.029 5.260 1.00 0.00 C ATOM 1452 C GLY A 97 -2.096 -4.055 4.612 1.00 0.00 C ATOM 1453 O GLY A 97 -1.734 -3.042 5.210 1.00 0.00 O ATOM 0 H GLY A 97 -4.237 -4.278 6.822 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.650 -6.037 5.198 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.998 -5.031 4.704 1.00 0.00 H new ATOM 1457 N ILE A 98 -1.679 -4.362 3.389 1.00 0.00 N ATOM 1458 CA ILE A 98 -0.627 -3.599 2.727 1.00 0.00 C ATOM 1459 C ILE A 98 -1.170 -2.849 1.515 1.00 0.00 C ATOM 1460 O ILE A 98 -1.619 -3.459 0.545 1.00 0.00 O ATOM 1461 CB ILE A 98 0.534 -4.508 2.281 1.00 0.00 C ATOM 1462 CG1 ILE A 98 1.058 -5.324 3.464 1.00 0.00 C ATOM 1463 CG2 ILE A 98 1.651 -3.679 1.665 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.610 -4.482 4.591 1.00 0.00 C ATOM 0 H ILE A 98 -2.053 -5.133 2.836 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.253 -2.880 3.456 1.00 0.00 H new ATOM 0 HB ILE A 98 0.163 -5.199 1.525 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.250 -5.946 3.850 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.839 -5.998 3.111 1.00 0.00 H new ATOM 0 HG21 ILE A 98 2.463 -4.336 1.355 1.00 0.00 H new ATOM 0 HG22 ILE A 98 1.269 -3.141 0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.022 -2.965 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.962 -5.132 5.392 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.440 -3.879 4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 98 0.827 -3.827 4.973 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.124 -1.523 1.577 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.557 -0.690 0.462 1.00 0.00 C ATOM 1478 C VAL A 99 -0.483 0.325 0.086 1.00 0.00 C ATOM 1479 O VAL A 99 0.029 1.047 0.941 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.864 0.056 0.788 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -3.277 0.942 -0.379 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -3.972 -0.931 1.123 1.00 0.00 C ATOM 0 H VAL A 99 -0.791 -1.002 2.388 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.733 -1.358 -0.381 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.691 0.689 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.203 1.462 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.492 1.672 -0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.432 0.327 -1.266 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.888 -0.386 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.143 -1.589 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.680 -1.526 1.988 1.00 0.00 H new ATOM 1492 N SER A 100 -0.148 0.374 -1.200 1.00 0.00 N ATOM 1493 CA SER A 100 0.741 1.407 -1.719 1.00 0.00 C ATOM 1494 C SER A 100 0.198 1.987 -3.021 1.00 0.00 C ATOM 1495 O SER A 100 0.143 1.301 -4.042 1.00 0.00 O ATOM 1496 CB SER A 100 2.133 0.843 -1.928 1.00 0.00 C ATOM 1497 OG SER A 100 2.849 0.751 -0.727 1.00 0.00 O ATOM 0 H SER A 100 -0.479 -0.289 -1.901 1.00 0.00 H new ATOM 0 HA SER A 100 0.796 2.213 -0.987 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.059 -0.145 -2.382 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.679 1.476 -2.628 1.00 0.00 H new ATOM 0 HG SER A 100 3.002 1.650 -0.368 1.00 0.00 H new ATOM 1503 N ILE A 101 -0.201 3.254 -2.976 1.00 0.00 N ATOM 1504 CA ILE A 101 -0.771 3.916 -4.143 1.00 0.00 C ATOM 1505 C ILE A 101 0.115 5.067 -4.609 1.00 0.00 C ATOM 1506 O ILE A 101 0.528 5.911 -3.811 1.00 0.00 O ATOM 1507 CB ILE A 101 -2.184 4.452 -3.854 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -3.038 3.371 -3.185 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -2.842 4.937 -5.137 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -3.267 2.152 -4.051 1.00 0.00 C ATOM 0 H ILE A 101 -0.140 3.842 -2.145 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.833 3.166 -4.932 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.101 5.297 -3.171 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -2.555 3.061 -2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.003 3.799 -2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.841 5.313 -4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.243 5.736 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -2.915 4.110 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -3.880 1.431 -3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.778 2.447 -4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.308 1.698 -4.301 1.00 0.00 H new ATOM 1522 N PHE A 102 0.402 5.098 -5.906 1.00 0.00 N ATOM 1523 CA PHE A 102 1.355 6.054 -6.456 1.00 0.00 C ATOM 1524 C PHE A 102 2.688 5.980 -5.715 1.00 0.00 C ATOM 1525 O PHE A 102 3.276 7.005 -5.368 1.00 0.00 O ATOM 1526 CB PHE A 102 0.790 7.474 -6.387 1.00 0.00 C ATOM 1527 CG PHE A 102 -0.432 7.681 -7.237 1.00 0.00 C ATOM 1528 CD1 PHE A 102 -0.345 7.652 -8.620 1.00 0.00 C ATOM 1529 CD2 PHE A 102 -1.669 7.906 -6.653 1.00 0.00 C ATOM 1530 CE1 PHE A 102 -1.467 7.843 -9.404 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -2.793 8.097 -7.434 1.00 0.00 C ATOM 1532 CZ PHE A 102 -2.693 8.066 -8.808 1.00 0.00 C ATOM 0 H PHE A 102 -0.012 4.471 -6.596 1.00 0.00 H new ATOM 0 HA PHE A 102 1.528 5.796 -7.501 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.545 7.708 -5.351 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.562 8.178 -6.699 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.611 7.478 -9.091 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.755 7.932 -5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.385 7.818 -10.481 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.751 8.271 -6.967 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.572 8.216 -9.418 1.00 0.00 H new ATOM 1542 N CYS A 103 3.158 4.760 -5.478 1.00 0.00 N ATOM 1543 CA CYS A 103 4.420 4.551 -4.776 1.00 0.00 C ATOM 1544 C CYS A 103 5.434 3.855 -5.678 1.00 0.00 C ATOM 1545 O CYS A 103 5.564 2.631 -5.653 1.00 0.00 O ATOM 1546 CB CYS A 103 4.015 3.641 -3.615 1.00 0.00 C ATOM 1547 SG CYS A 103 2.840 4.382 -2.456 1.00 0.00 S ATOM 0 H CYS A 103 2.685 3.902 -5.761 1.00 0.00 H new ATOM 0 HA CYS A 103 4.895 5.478 -4.456 1.00 0.00 H new ATOM 0 HB2 CYS A 103 3.579 2.728 -4.021 1.00 0.00 H new ATOM 0 HB3 CYS A 103 4.912 3.350 -3.068 1.00 0.00 H new ATOM 0 HG CYS A 103 3.316 5.509 -2.017 1.00 0.00 H new ATOM 1553 N HIS A 104 6.150 4.644 -6.472 1.00 0.00 N ATOM 1554 CA HIS A 104 7.222 4.116 -7.309 1.00 0.00 C ATOM 1555 C HIS A 104 8.500 3.924 -6.499 1.00 0.00 C ATOM 1556 O HIS A 104 9.025 4.873 -5.913 1.00 0.00 O ATOM 1557 CB HIS A 104 7.487 5.043 -8.499 1.00 0.00 C ATOM 1558 CG HIS A 104 6.294 5.246 -9.381 1.00 0.00 C ATOM 1559 ND1 HIS A 104 6.196 6.297 -10.269 1.00 0.00 N ATOM 1560 CD2 HIS A 104 5.150 4.535 -9.511 1.00 0.00 C ATOM 1561 CE1 HIS A 104 5.041 6.222 -10.908 1.00 0.00 C ATOM 1562 NE2 HIS A 104 4.388 5.163 -10.466 1.00 0.00 N ATOM 0 H HIS A 104 6.008 5.651 -6.554 1.00 0.00 H new ATOM 0 HA HIS A 104 6.903 3.145 -7.687 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.821 6.011 -8.127 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.302 4.632 -9.094 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.886 3.641 -8.966 1.00 0.00 H new ATOM 0 HE1 HIS A 104 4.691 6.910 -11.663 1.00 0.00 H new ATOM 0 HE2 HIS A 104 3.467 4.860 -10.782 1.00 0.00 H new ATOM 1569 N LEU A 105 8.996 2.693 -6.468 1.00 0.00 N ATOM 1570 CA LEU A 105 10.147 2.351 -5.639 1.00 0.00 C ATOM 1571 C LEU A 105 11.049 1.345 -6.346 1.00 0.00 C ATOM 1572 O LEU A 105 10.608 0.566 -7.191 1.00 0.00 O ATOM 1573 CB LEU A 105 9.681 1.795 -4.287 1.00 0.00 C ATOM 1574 CG LEU A 105 8.604 0.706 -4.364 1.00 0.00 C ATOM 1575 CD1 LEU A 105 9.255 -0.669 -4.410 1.00 0.00 C ATOM 1576 CD2 LEU A 105 7.674 0.823 -3.167 1.00 0.00 C ATOM 0 H LEU A 105 8.619 1.914 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 105 10.725 3.259 -5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.546 1.391 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.299 2.620 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 105 8.019 0.837 -5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.482 -1.436 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.897 -0.738 -5.288 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.852 -0.819 -3.511 1.00 0.00 H new ATOM 0 HD21 LEU A 105 6.909 0.048 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.247 0.701 -2.248 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.198 1.804 -3.170 1.00 0.00 H new ATOM 1588 N PRO A 106 12.342 1.359 -5.992 1.00 0.00 N ATOM 1589 CA PRO A 106 13.359 0.554 -6.677 1.00 0.00 C ATOM 1590 C PRO A 106 13.265 -0.925 -6.319 1.00 0.00 C ATOM 1591 O PRO A 106 12.781 -1.284 -5.246 1.00 0.00 O ATOM 1592 CB PRO A 106 14.685 1.167 -6.216 1.00 0.00 C ATOM 1593 CG PRO A 106 14.370 1.789 -4.899 1.00 0.00 C ATOM 1594 CD PRO A 106 12.965 2.314 -5.031 1.00 0.00 C ATOM 0 HA PRO A 106 13.240 0.577 -7.760 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.461 0.408 -6.121 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.049 1.908 -6.928 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.443 1.059 -4.092 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.069 2.592 -4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.445 2.321 -4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.949 3.336 -5.410 1.00 0.00 H new ATOM 1602 N SER A 107 13.730 -1.780 -7.226 1.00 0.00 N ATOM 1603 CA SER A 107 13.678 -3.221 -7.015 1.00 0.00 C ATOM 1604 C SER A 107 14.453 -3.614 -5.761 1.00 0.00 C ATOM 1605 O SER A 107 14.089 -4.562 -5.065 1.00 0.00 O ATOM 1606 CB SER A 107 14.226 -3.948 -8.227 1.00 0.00 C ATOM 1607 OG SER A 107 15.591 -3.697 -8.419 1.00 0.00 O ATOM 0 H SER A 107 14.147 -1.499 -8.113 1.00 0.00 H new ATOM 0 HA SER A 107 12.637 -3.510 -6.874 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.068 -5.020 -8.108 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.673 -3.641 -9.114 1.00 0.00 H new ATOM 0 HG SER A 107 15.905 -4.185 -9.209 1.00 0.00 H new ATOM 1613 N SER A 108 15.524 -2.880 -5.479 1.00 0.00 N ATOM 1614 CA SER A 108 16.355 -3.154 -4.312 1.00 0.00 C ATOM 1615 C SER A 108 15.541 -3.038 -3.027 1.00 0.00 C ATOM 1616 O SER A 108 15.797 -3.742 -2.050 1.00 0.00 O ATOM 1617 CB SER A 108 17.539 -2.209 -4.278 1.00 0.00 C ATOM 1618 OG SER A 108 17.145 -0.878 -4.082 1.00 0.00 O ATOM 0 H SER A 108 15.837 -2.090 -6.043 1.00 0.00 H new ATOM 0 HA SER A 108 16.726 -4.176 -4.387 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.218 -2.507 -3.479 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.093 -2.289 -5.213 1.00 0.00 H new ATOM 0 HG SER A 108 17.937 -0.301 -4.065 1.00 0.00 H new ATOM 1624 N LEU A 109 14.559 -2.143 -3.035 1.00 0.00 N ATOM 1625 CA LEU A 109 13.643 -2.001 -1.908 1.00 0.00 C ATOM 1626 C LEU A 109 12.650 -3.158 -1.864 1.00 0.00 C ATOM 1627 O LEU A 109 12.316 -3.661 -0.791 1.00 0.00 O ATOM 1628 CB LEU A 109 12.902 -0.661 -1.992 1.00 0.00 C ATOM 1629 CG LEU A 109 11.937 -0.376 -0.834 1.00 0.00 C ATOM 1630 CD1 LEU A 109 12.690 -0.389 0.488 1.00 0.00 C ATOM 1631 CD2 LEU A 109 11.258 0.967 -1.056 1.00 0.00 C ATOM 0 H LEU A 109 14.377 -1.505 -3.809 1.00 0.00 H new ATOM 0 HA LEU A 109 14.227 -2.022 -0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 109 13.638 0.141 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 109 12.342 -0.631 -2.927 1.00 0.00 H new ATOM 0 HG LEU A 109 11.173 -1.152 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 109 11.996 -0.186 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 109 13.148 -1.367 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 109 13.466 0.376 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 109 10.573 1.169 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 109 12.012 1.753 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.702 0.943 -1.993 1.00 0.00 H new ATOM 1643 N ARG A 110 12.183 -3.574 -3.037 1.00 0.00 N ATOM 1644 CA ARG A 110 11.212 -4.658 -3.130 1.00 0.00 C ATOM 1645 C ARG A 110 11.739 -5.920 -2.452 1.00 0.00 C ATOM 1646 O ARG A 110 11.004 -6.605 -1.740 1.00 0.00 O ATOM 1647 CB ARG A 110 10.790 -4.930 -4.567 1.00 0.00 C ATOM 1648 CG ARG A 110 10.064 -3.780 -5.247 1.00 0.00 C ATOM 1649 CD ARG A 110 9.242 -4.181 -6.418 1.00 0.00 C ATOM 1650 NE ARG A 110 9.953 -4.971 -7.410 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.715 -4.457 -8.394 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.841 -3.157 -8.546 1.00 0.00 N ATOM 1653 NH2 ARG A 110 11.317 -5.296 -9.220 1.00 0.00 N ATOM 0 H ARG A 110 12.461 -3.178 -3.935 1.00 0.00 H new ATOM 0 HA ARG A 110 10.316 -4.338 -2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 110 11.677 -5.177 -5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.144 -5.808 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.420 -3.290 -4.517 1.00 0.00 H new ATOM 0 HG3 ARG A 110 10.799 -3.042 -5.570 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.383 -4.752 -6.065 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.853 -3.283 -6.898 1.00 0.00 H new ATOM 0 HE ARG A 110 9.869 -5.986 -7.357 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.357 -2.520 -7.913 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.423 -2.785 -9.297 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.197 -6.302 -9.102 1.00 0.00 H new ATOM 0 HH22 ARG A 110 11.901 -4.937 -9.975 1.00 0.00 H new ATOM 1667 N GLN A 111 13.012 -6.221 -2.681 1.00 0.00 N ATOM 1668 CA GLN A 111 13.642 -7.387 -2.073 1.00 0.00 C ATOM 1669 C GLN A 111 13.691 -7.252 -0.555 1.00 0.00 C ATOM 1670 O GLN A 111 13.610 -8.244 0.168 1.00 0.00 O ATOM 1671 CB GLN A 111 15.058 -7.580 -2.623 1.00 0.00 C ATOM 1672 CG GLN A 111 15.108 -8.010 -4.079 1.00 0.00 C ATOM 1673 CD GLN A 111 16.527 -8.103 -4.607 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.489 -7.803 -3.896 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.665 -8.519 -5.861 1.00 0.00 N ATOM 0 H GLN A 111 13.628 -5.674 -3.283 1.00 0.00 H new ATOM 0 HA GLN A 111 13.041 -8.261 -2.324 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.609 -6.646 -2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.572 -8.327 -2.018 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.619 -8.979 -4.186 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.544 -7.300 -4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.841 -8.757 -6.413 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.595 -8.601 -6.272 1.00 0.00 H new ATOM 1684 N GLN A 112 13.823 -6.017 -0.079 1.00 0.00 N ATOM 1685 CA GLN A 112 13.910 -5.755 1.352 1.00 0.00 C ATOM 1686 C GLN A 112 12.531 -5.801 1.998 1.00 0.00 C ATOM 1687 O GLN A 112 12.368 -6.326 3.101 1.00 0.00 O ATOM 1688 CB GLN A 112 14.560 -4.394 1.611 1.00 0.00 C ATOM 1689 CG GLN A 112 16.022 -4.315 1.203 1.00 0.00 C ATOM 1690 CD GLN A 112 16.879 -5.340 1.921 1.00 0.00 C ATOM 1691 OE1 GLN A 112 16.801 -5.489 3.143 1.00 0.00 O ATOM 1692 NE2 GLN A 112 17.707 -6.051 1.164 1.00 0.00 N ATOM 0 H GLN A 112 13.872 -5.183 -0.664 1.00 0.00 H new ATOM 0 HA GLN A 112 14.529 -6.534 1.797 1.00 0.00 H new ATOM 0 HB2 GLN A 112 14.002 -3.629 1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 112 14.477 -4.160 2.672 1.00 0.00 H new ATOM 0 HG2 GLN A 112 16.105 -4.466 0.127 1.00 0.00 H new ATOM 0 HG3 GLN A 112 16.402 -3.316 1.415 1.00 0.00 H new ATOM 0 HE21 GLN A 112 17.739 -5.894 0.157 1.00 0.00 H new ATOM 0 HE22 GLN A 112 18.311 -6.754 1.590 1.00 0.00 H new ATOM 1701 N LEU A 113 11.540 -5.247 1.309 1.00 0.00 N ATOM 1702 CA LEU A 113 10.198 -5.120 1.863 1.00 0.00 C ATOM 1703 C LEU A 113 9.492 -6.472 1.894 1.00 0.00 C ATOM 1704 O LEU A 113 8.796 -6.798 2.855 1.00 0.00 O ATOM 1705 CB LEU A 113 9.381 -4.106 1.052 1.00 0.00 C ATOM 1706 CG LEU A 113 9.816 -2.644 1.206 1.00 0.00 C ATOM 1707 CD1 LEU A 113 8.928 -1.742 0.360 1.00 0.00 C ATOM 1708 CD2 LEU A 113 9.747 -2.245 2.674 1.00 0.00 C ATOM 0 H LEU A 113 11.641 -4.878 0.364 1.00 0.00 H new ATOM 0 HA LEU A 113 10.284 -4.760 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.440 -4.377 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.334 -4.190 1.345 1.00 0.00 H new ATOM 0 HG LEU A 113 10.843 -2.532 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.246 -0.706 0.477 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.009 -2.031 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.892 -1.843 0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.056 -1.206 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.725 -2.359 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.411 -2.884 3.256 1.00 0.00 H new ATOM 1720 N TYR A 114 9.680 -7.255 0.839 1.00 0.00 N ATOM 1721 CA TYR A 114 8.824 -8.406 0.579 1.00 0.00 C ATOM 1722 C TYR A 114 8.761 -9.323 1.797 1.00 0.00 C ATOM 1723 O TYR A 114 7.687 -9.702 2.267 1.00 0.00 O ATOM 1724 CB TYR A 114 9.325 -9.183 -0.641 1.00 0.00 C ATOM 1725 CG TYR A 114 8.826 -8.640 -1.961 1.00 0.00 C ATOM 1726 CD1 TYR A 114 7.748 -7.767 -2.011 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.435 -8.999 -3.154 1.00 0.00 C ATOM 1728 CE1 TYR A 114 7.287 -7.269 -3.214 1.00 0.00 C ATOM 1729 CE2 TYR A 114 8.983 -8.505 -4.363 1.00 0.00 C ATOM 1730 CZ TYR A 114 7.909 -7.641 -4.389 1.00 0.00 C ATOM 1731 OH TYR A 114 7.455 -7.145 -5.591 1.00 0.00 O ATOM 0 H TYR A 114 10.418 -7.114 0.149 1.00 0.00 H new ATOM 0 HA TYR A 114 7.819 -8.039 0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.415 -9.172 -0.644 1.00 0.00 H new ATOM 0 HB3 TYR A 114 9.017 -10.224 -0.548 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.261 -7.472 -1.093 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.276 -9.676 -3.138 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.445 -6.593 -3.235 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.469 -8.794 -5.283 1.00 0.00 H new ATOM 0 HH TYR A 114 8.107 -7.345 -6.295 1.00 0.00 H new ATOM 1741 N PRO A 115 9.939 -9.691 2.321 1.00 0.00 N ATOM 1742 CA PRO A 115 10.046 -10.476 3.555 1.00 0.00 C ATOM 1743 C PRO A 115 9.155 -9.933 4.667 1.00 0.00 C ATOM 1744 O PRO A 115 8.490 -10.693 5.370 1.00 0.00 O ATOM 1745 CB PRO A 115 11.531 -10.386 3.922 1.00 0.00 C ATOM 1746 CG PRO A 115 12.230 -10.250 2.611 1.00 0.00 C ATOM 1747 CD PRO A 115 11.340 -9.370 1.775 1.00 0.00 C ATOM 0 HA PRO A 115 9.709 -11.503 3.417 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.729 -9.531 4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 115 11.862 -11.275 4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.217 -9.805 2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.376 -11.222 2.140 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.588 -8.315 1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.424 -9.601 0.713 1.00 0.00 H new ATOM 1755 N LYS A 116 9.147 -8.614 4.820 1.00 0.00 N ATOM 1756 CA LYS A 116 8.436 -7.976 5.922 1.00 0.00 C ATOM 1757 C LYS A 116 6.935 -7.944 5.655 1.00 0.00 C ATOM 1758 O LYS A 116 6.132 -8.270 6.530 1.00 0.00 O ATOM 1759 CB LYS A 116 8.961 -6.558 6.151 1.00 0.00 C ATOM 1760 CG LYS A 116 10.387 -6.493 6.682 1.00 0.00 C ATOM 1761 CD LYS A 116 10.861 -5.054 6.823 1.00 0.00 C ATOM 1762 CE LYS A 116 12.201 -4.979 7.539 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.666 -3.575 7.706 1.00 0.00 N ATOM 0 H LYS A 116 9.625 -7.965 4.195 1.00 0.00 H new ATOM 0 HA LYS A 116 8.613 -8.565 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.911 -6.009 5.211 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.301 -6.048 6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.440 -6.992 7.650 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.053 -7.033 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 116 10.948 -4.600 5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.119 -4.477 7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.116 -5.452 8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.945 -5.543 6.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.457 -3.549 8.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.982 -3.202 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.885 -2.991 8.067 1.00 0.00 H new ATOM 1777 N VAL A 117 6.562 -7.552 4.441 1.00 0.00 N ATOM 1778 CA VAL A 117 5.166 -7.272 4.123 1.00 0.00 C ATOM 1779 C VAL A 117 4.364 -8.561 3.990 1.00 0.00 C ATOM 1780 O VAL A 117 3.166 -8.591 4.273 1.00 0.00 O ATOM 1781 CB VAL A 117 5.036 -6.460 2.821 1.00 0.00 C ATOM 1782 CG1 VAL A 117 5.790 -5.144 2.935 1.00 0.00 C ATOM 1783 CG2 VAL A 117 5.550 -7.265 1.636 1.00 0.00 C ATOM 0 H VAL A 117 7.207 -7.421 3.661 1.00 0.00 H new ATOM 0 HA VAL A 117 4.766 -6.683 4.948 1.00 0.00 H new ATOM 0 HB VAL A 117 3.981 -6.240 2.658 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.687 -4.584 2.006 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.379 -4.560 3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.845 -5.344 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.450 -6.675 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.599 -7.515 1.793 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.969 -8.182 1.540 1.00 0.00 H new ATOM 1793 N TYR A 118 5.031 -9.624 3.557 1.00 0.00 N ATOM 1794 CA TYR A 118 4.385 -10.924 3.410 1.00 0.00 C ATOM 1795 C TYR A 118 3.919 -11.455 4.761 1.00 0.00 C ATOM 1796 O TYR A 118 2.763 -11.846 4.920 1.00 0.00 O ATOM 1797 CB TYR A 118 5.338 -11.924 2.750 1.00 0.00 C ATOM 1798 CG TYR A 118 5.626 -11.627 1.294 1.00 0.00 C ATOM 1799 CD1 TYR A 118 4.882 -10.686 0.598 1.00 0.00 C ATOM 1800 CD2 TYR A 118 6.643 -12.290 0.622 1.00 0.00 C ATOM 1801 CE1 TYR A 118 5.140 -10.412 -0.731 1.00 0.00 C ATOM 1802 CE2 TYR A 118 6.911 -12.023 -0.707 1.00 0.00 C ATOM 1803 CZ TYR A 118 6.157 -11.083 -1.380 1.00 0.00 C ATOM 1804 OH TYR A 118 6.420 -10.813 -2.704 1.00 0.00 O ATOM 0 H TYR A 118 6.018 -9.612 3.301 1.00 0.00 H new ATOM 0 HA TYR A 118 3.511 -10.797 2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 118 6.278 -11.934 3.302 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.912 -12.924 2.829 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.087 -10.158 1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 118 7.234 -13.026 1.146 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.550 -9.678 -1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 118 7.706 -12.547 -1.216 1.00 0.00 H new ATOM 0 HH TYR A 118 7.108 -10.118 -2.766 1.00 0.00 H new ATOM 1814 N GLN A 119 4.826 -11.467 5.732 1.00 0.00 N ATOM 1815 CA GLN A 119 4.474 -11.813 7.104 1.00 0.00 C ATOM 1816 C GLN A 119 3.655 -10.703 7.753 1.00 0.00 C ATOM 1817 O GLN A 119 2.876 -10.948 8.673 1.00 0.00 O ATOM 1818 CB GLN A 119 5.734 -12.081 7.931 1.00 0.00 C ATOM 1819 CG GLN A 119 6.544 -13.277 7.463 1.00 0.00 C ATOM 1820 CD GLN A 119 5.746 -14.567 7.502 1.00 0.00 C ATOM 1821 OE1 GLN A 119 5.073 -14.868 8.491 1.00 0.00 O ATOM 1822 NE2 GLN A 119 5.819 -15.339 6.424 1.00 0.00 N ATOM 0 H GLN A 119 5.811 -11.241 5.594 1.00 0.00 H new ATOM 0 HA GLN A 119 3.869 -12.719 7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.368 -11.195 7.904 1.00 0.00 H new ATOM 0 HB3 GLN A 119 5.446 -12.236 8.971 1.00 0.00 H new ATOM 0 HG2 GLN A 119 6.894 -13.100 6.446 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.429 -13.381 8.091 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.388 -15.051 5.628 1.00 0.00 H new ATOM 0 HE22 GLN A 119 5.306 -16.220 6.392 1.00 0.00 H new ATOM 1831 N GLY A 120 3.837 -9.478 7.266 1.00 0.00 N ATOM 1832 CA GLY A 120 3.250 -8.324 7.922 1.00 0.00 C ATOM 1833 C GLY A 120 1.737 -8.402 7.984 1.00 0.00 C ATOM 1834 O GLY A 120 1.144 -8.261 9.055 1.00 0.00 O ATOM 0 H GLY A 120 4.380 -9.265 6.429 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.649 -8.242 8.933 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.543 -7.419 7.390 1.00 0.00 H new ATOM 1838 N LEU A 121 1.109 -8.625 6.834 1.00 0.00 N ATOM 1839 CA LEU A 121 -0.340 -8.775 6.771 1.00 0.00 C ATOM 1840 C LEU A 121 -0.759 -10.191 7.156 1.00 0.00 C ATOM 1841 O LEU A 121 0.012 -11.138 7.008 1.00 0.00 O ATOM 1842 CB LEU A 121 -0.846 -8.447 5.365 1.00 0.00 C ATOM 1843 CG LEU A 121 -0.866 -9.609 4.372 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.643 -9.229 3.120 1.00 0.00 C ATOM 1845 CD2 LEU A 121 0.551 -10.030 4.014 1.00 0.00 C ATOM 0 H LEU A 121 1.581 -8.706 5.933 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.783 -8.078 7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.857 -8.049 5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.223 -7.653 4.952 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.367 -10.455 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.646 -10.069 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.669 -8.978 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.171 -8.368 2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.517 -10.858 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.077 -9.189 3.563 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.076 -10.345 4.916 1.00 0.00 H new ATOM 1857 N LYS A 122 -1.983 -10.325 7.651 1.00 0.00 N ATOM 1858 CA LYS A 122 -2.489 -11.616 8.103 1.00 0.00 C ATOM 1859 C LYS A 122 -3.154 -12.372 6.957 1.00 0.00 C ATOM 1860 O LYS A 122 -3.615 -11.782 5.979 1.00 0.00 O ATOM 1861 CB LYS A 122 -3.476 -11.432 9.257 1.00 0.00 C ATOM 1862 CG LYS A 122 -2.871 -10.816 10.511 1.00 0.00 C ATOM 1863 CD LYS A 122 -1.975 -11.809 11.237 1.00 0.00 C ATOM 1864 CE LYS A 122 -2.787 -12.921 11.885 1.00 0.00 C ATOM 1865 NZ LYS A 122 -1.923 -13.901 12.595 1.00 0.00 N ATOM 0 H LYS A 122 -2.645 -9.555 7.750 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.642 -12.204 8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.299 -10.802 8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.902 -12.402 9.513 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.294 -9.931 10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.668 -10.487 11.178 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.262 -12.240 10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.395 -11.288 11.999 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.498 -12.488 12.589 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.369 -13.437 11.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.516 -14.641 13.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -1.261 -14.334 11.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.387 -13.414 13.341 1.00 0.00 H new ATOM 1879 N PRO A 123 -3.207 -13.706 7.077 1.00 0.00 N ATOM 1880 CA PRO A 123 -3.877 -14.565 6.096 1.00 0.00 C ATOM 1881 C PRO A 123 -5.289 -14.087 5.776 1.00 0.00 C ATOM 1882 O PRO A 123 -6.086 -13.827 6.678 1.00 0.00 O ATOM 1883 CB PRO A 123 -3.880 -15.947 6.757 1.00 0.00 C ATOM 1884 CG PRO A 123 -2.691 -15.931 7.656 1.00 0.00 C ATOM 1885 CD PRO A 123 -2.610 -14.525 8.186 1.00 0.00 C ATOM 0 HA PRO A 123 -3.367 -14.562 5.132 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.799 -16.117 7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.807 -16.742 6.015 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.802 -16.651 8.467 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.784 -16.199 7.113 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.168 -14.412 9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.581 -14.232 8.394 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.593 -13.973 4.487 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.855 -13.389 4.071 1.00 0.00 C ATOM 1895 C GLY A 124 -6.750 -11.896 3.828 1.00 0.00 C ATOM 1896 O GLY A 124 -7.714 -11.261 3.402 1.00 0.00 O ATOM 0 H GLY A 124 -4.988 -14.275 3.723 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.196 -13.879 3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.609 -13.578 4.835 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.578 -11.334 4.104 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.360 -9.918 3.870 1.00 0.00 C ATOM 1902 C GLY A 125 -5.218 -9.588 2.397 1.00 0.00 C ATOM 1903 O GLY A 125 -5.209 -10.484 1.552 1.00 0.00 O ATOM 0 H GLY A 125 -4.775 -11.834 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.193 -9.352 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.461 -9.600 4.399 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.109 -8.301 2.088 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.076 -7.847 0.702 1.00 0.00 C ATOM 1909 C VAL A 126 -3.856 -6.970 0.441 1.00 0.00 C ATOM 1910 O VAL A 126 -3.484 -6.142 1.273 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.350 -7.064 0.332 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.277 -6.579 -1.108 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -7.585 -7.927 0.540 1.00 0.00 C ATOM 0 H VAL A 126 -5.042 -7.553 2.778 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.019 -8.740 0.079 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.422 -6.195 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.185 -6.028 -1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.413 -5.926 -1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.181 -7.435 -1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.476 -7.358 0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.519 -8.814 -0.090 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.646 -8.229 1.586 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.240 -7.155 -0.722 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.196 -6.248 -1.186 1.00 0.00 C ATOM 1925 C PHE A 127 -2.682 -5.417 -2.369 1.00 0.00 C ATOM 1926 O PHE A 127 -3.185 -5.956 -3.355 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.939 -7.031 -1.571 1.00 0.00 C ATOM 1928 CG PHE A 127 0.139 -6.184 -2.184 1.00 0.00 C ATOM 1929 CD1 PHE A 127 1.008 -5.455 -1.383 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.289 -6.113 -3.560 1.00 0.00 C ATOM 1931 CE1 PHE A 127 2.000 -4.674 -1.946 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.280 -5.334 -4.125 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.136 -4.614 -3.317 1.00 0.00 C ATOM 0 H PHE A 127 -3.445 -7.924 -1.360 1.00 0.00 H new ATOM 0 HA PHE A 127 -1.951 -5.570 -0.369 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.541 -7.521 -0.682 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.213 -7.818 -2.274 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.908 -5.499 -0.309 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.377 -6.674 -4.199 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.669 -4.111 -1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.385 -5.288 -5.199 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.911 -4.005 -3.758 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.529 -4.101 -2.261 1.00 0.00 N ATOM 1944 CA ILE A 128 -3.024 -3.190 -3.286 1.00 0.00 C ATOM 1945 C ILE A 128 -1.896 -2.329 -3.844 1.00 0.00 C ATOM 1946 O ILE A 128 -1.153 -1.694 -3.094 1.00 0.00 O ATOM 1947 CB ILE A 128 -4.136 -2.275 -2.741 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.328 -3.110 -2.265 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.571 -1.277 -3.803 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -6.410 -2.298 -1.592 1.00 0.00 C ATOM 0 H ILE A 128 -2.067 -3.643 -1.476 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.437 -3.807 -4.084 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.743 -1.720 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -5.757 -3.633 -3.119 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.973 -3.871 -1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.357 -0.638 -3.401 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.719 -0.663 -4.096 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.949 -1.813 -4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.221 -2.958 -1.282 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.997 -1.795 -0.717 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.794 -1.554 -2.290 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.774 -2.309 -5.167 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.889 -1.364 -5.841 1.00 0.00 C ATOM 1964 C LEU A 129 -1.587 -0.720 -7.033 1.00 0.00 C ATOM 1965 O LEU A 129 -2.137 -1.409 -7.890 1.00 0.00 O ATOM 1966 CB LEU A 129 0.398 -2.068 -6.289 1.00 0.00 C ATOM 1967 CG LEU A 129 1.580 -1.139 -6.588 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.894 -1.863 -6.322 1.00 0.00 C ATOM 1969 CD2 LEU A 129 1.507 -0.669 -8.033 1.00 0.00 C ATOM 0 H LEU A 129 -2.277 -2.936 -5.795 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.629 -0.575 -5.135 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.697 -2.772 -5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.181 -2.653 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 129 1.531 -0.268 -5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.728 -1.195 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.935 -2.170 -5.277 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.960 -2.743 -6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.348 -0.009 -8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.547 -1.531 -8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.573 -0.130 -8.194 1.00 0.00 H new ATOM 1981 N GLU A 130 -1.558 0.609 -7.082 1.00 0.00 N ATOM 1982 CA GLU A 130 -2.219 1.349 -8.151 1.00 0.00 C ATOM 1983 C GLU A 130 -1.576 2.720 -8.342 1.00 0.00 C ATOM 1984 O GLU A 130 -1.217 3.390 -7.375 1.00 0.00 O ATOM 1985 CB GLU A 130 -3.713 1.503 -7.854 1.00 0.00 C ATOM 1986 CG GLU A 130 -4.507 2.182 -8.960 1.00 0.00 C ATOM 1987 CD GLU A 130 -5.976 2.206 -8.643 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -6.344 2.813 -7.666 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -6.742 1.711 -9.435 1.00 0.00 O ATOM 0 H GLU A 130 -1.084 1.194 -6.394 1.00 0.00 H new ATOM 0 HA GLU A 130 -2.102 0.783 -9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.138 0.516 -7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.831 2.076 -6.934 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.146 3.201 -9.097 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.345 1.657 -9.902 1.00 0.00 H new ATOM 1996 N GLY A 131 -1.431 3.128 -9.599 1.00 0.00 N ATOM 1997 CA GLY A 131 -0.876 4.437 -9.895 1.00 0.00 C ATOM 1998 C GLY A 131 -0.293 4.517 -11.291 1.00 0.00 C ATOM 1999 O GLY A 131 -0.411 3.574 -12.076 1.00 0.00 O ATOM 0 H GLY A 131 -1.688 2.576 -10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -1.655 5.192 -9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.100 4.672 -9.167 1.00 0.00 H new ATOM 2003 N PHE A 132 0.337 5.644 -11.604 1.00 0.00 N ATOM 2004 CA PHE A 132 1.014 5.811 -12.885 1.00 0.00 C ATOM 2005 C PHE A 132 2.047 4.710 -13.103 1.00 0.00 C ATOM 2006 O PHE A 132 2.481 4.055 -12.156 1.00 0.00 O ATOM 2007 CB PHE A 132 1.683 7.185 -12.963 1.00 0.00 C ATOM 2008 CG PHE A 132 0.738 8.299 -13.315 1.00 0.00 C ATOM 2009 CD1 PHE A 132 0.433 8.577 -14.639 1.00 0.00 C ATOM 2010 CD2 PHE A 132 0.152 9.071 -12.323 1.00 0.00 C ATOM 2011 CE1 PHE A 132 -0.433 9.602 -14.965 1.00 0.00 C ATOM 2012 CE2 PHE A 132 -0.717 10.096 -12.646 1.00 0.00 C ATOM 2013 CZ PHE A 132 -1.010 10.361 -13.968 1.00 0.00 C ATOM 0 H PHE A 132 0.393 6.455 -10.988 1.00 0.00 H new ATOM 0 HA PHE A 132 0.265 5.740 -13.674 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.150 7.407 -12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 132 2.481 7.149 -13.705 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.878 7.985 -15.425 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.377 8.869 -11.286 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.659 9.809 -16.001 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.167 10.689 -11.864 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.690 11.161 -14.222 1.00 0.00 H new ATOM 2309 N LYS A 152 7.730 -3.840 -14.192 1.00 0.00 N ATOM 2310 CA LYS A 152 6.590 -4.016 -15.084 1.00 0.00 C ATOM 2311 C LYS A 152 5.363 -4.492 -14.312 1.00 0.00 C ATOM 2312 O LYS A 152 5.484 -5.094 -13.244 1.00 0.00 O ATOM 2313 CB LYS A 152 6.928 -5.006 -16.201 1.00 0.00 C ATOM 2314 CG LYS A 152 7.996 -4.518 -17.171 1.00 0.00 C ATOM 2315 CD LYS A 152 8.280 -5.555 -18.248 1.00 0.00 C ATOM 2316 CE LYS A 152 9.309 -5.048 -19.247 1.00 0.00 C ATOM 2317 NZ LYS A 152 9.594 -6.051 -20.310 1.00 0.00 N ATOM 0 HA LYS A 152 6.361 -3.049 -15.531 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.262 -5.942 -15.752 1.00 0.00 H new ATOM 0 HB3 LYS A 152 6.019 -5.228 -16.761 1.00 0.00 H new ATOM 0 HG2 LYS A 152 7.670 -3.588 -17.636 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.913 -4.297 -16.625 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.641 -6.473 -17.785 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.356 -5.803 -18.769 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.947 -4.127 -19.705 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.233 -4.802 -18.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 10.300 -5.666 -20.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.963 -6.921 -19.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.718 -6.267 -20.827 1.00 0.00 H new ATOM 2331 N LEU A 153 4.184 -4.220 -14.859 1.00 0.00 N ATOM 2332 CA LEU A 153 2.936 -4.659 -14.243 1.00 0.00 C ATOM 2333 C LEU A 153 2.911 -6.176 -14.085 1.00 0.00 C ATOM 2334 O LEU A 153 2.540 -6.694 -13.032 1.00 0.00 O ATOM 2335 CB LEU A 153 1.738 -4.187 -15.076 1.00 0.00 C ATOM 2336 CG LEU A 153 0.371 -4.693 -14.598 1.00 0.00 C ATOM 2337 CD1 LEU A 153 0.130 -4.261 -13.158 1.00 0.00 C ATOM 2338 CD2 LEU A 153 -0.719 -4.154 -15.513 1.00 0.00 C ATOM 0 H LEU A 153 4.065 -3.698 -15.727 1.00 0.00 H new ATOM 0 HA LEU A 153 2.870 -4.214 -13.250 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.724 -3.097 -15.078 1.00 0.00 H new ATOM 0 HB3 LEU A 153 1.885 -4.506 -16.108 1.00 0.00 H new ATOM 0 HG LEU A 153 0.352 -5.782 -14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.843 -4.625 -12.827 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.909 -4.676 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.151 -3.173 -13.096 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.690 -4.514 -15.173 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.707 -3.064 -15.490 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.541 -4.497 -16.532 1.00 0.00 H new ATOM 2350 N GLU A 154 3.310 -6.882 -15.139 1.00 0.00 N ATOM 2351 CA GLU A 154 3.410 -8.336 -15.089 1.00 0.00 C ATOM 2352 C GLU A 154 4.465 -8.773 -14.075 1.00 0.00 C ATOM 2353 O GLU A 154 4.315 -9.799 -13.409 1.00 0.00 O ATOM 2354 CB GLU A 154 3.742 -8.900 -16.473 1.00 0.00 C ATOM 2355 CG GLU A 154 2.610 -8.791 -17.484 1.00 0.00 C ATOM 2356 CD GLU A 154 3.046 -9.256 -18.845 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.198 -9.583 -18.999 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.205 -9.393 -19.702 1.00 0.00 O ATOM 0 H GLU A 154 3.569 -6.471 -16.036 1.00 0.00 H new ATOM 0 HA GLU A 154 2.444 -8.730 -14.773 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.615 -8.378 -16.865 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.019 -9.949 -16.368 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.761 -9.387 -17.148 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.270 -7.757 -17.542 1.00 0.00 H new ATOM 2365 N THR A 155 5.532 -7.988 -13.965 1.00 0.00 N ATOM 2366 CA THR A 155 6.589 -8.267 -12.999 1.00 0.00 C ATOM 2367 C THR A 155 6.073 -8.150 -11.570 1.00 0.00 C ATOM 2368 O THR A 155 6.431 -8.947 -10.702 1.00 0.00 O ATOM 2369 CB THR A 155 7.786 -7.316 -13.182 1.00 0.00 C ATOM 2370 OG1 THR A 155 8.380 -7.532 -14.469 1.00 0.00 O ATOM 2371 CG2 THR A 155 8.828 -7.556 -12.100 1.00 0.00 C ATOM 0 H THR A 155 5.688 -7.155 -14.532 1.00 0.00 H new ATOM 0 HA THR A 155 6.919 -9.290 -13.180 1.00 0.00 H new ATOM 0 HB THR A 155 7.429 -6.289 -13.107 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.140 -6.925 -14.584 1.00 0.00 H new ATOM 0 HG21 THR A 155 9.667 -6.875 -12.245 1.00 0.00 H new ATOM 0 HG22 THR A 155 8.383 -7.380 -11.121 1.00 0.00 H new ATOM 0 HG23 THR A 155 9.182 -8.585 -12.158 1.00 0.00 H new ATOM 2379 N LEU A 156 5.229 -7.152 -11.332 1.00 0.00 N ATOM 2380 CA LEU A 156 4.726 -6.881 -9.988 1.00 0.00 C ATOM 2381 C LEU A 156 4.010 -8.099 -9.417 1.00 0.00 C ATOM 2382 O LEU A 156 4.302 -8.537 -8.305 1.00 0.00 O ATOM 2383 CB LEU A 156 3.787 -5.667 -10.007 1.00 0.00 C ATOM 2384 CG LEU A 156 4.484 -4.302 -10.059 1.00 0.00 C ATOM 2385 CD1 LEU A 156 3.462 -3.203 -10.312 1.00 0.00 C ATOM 2386 CD2 LEU A 156 5.224 -4.059 -8.751 1.00 0.00 C ATOM 0 H LEU A 156 4.879 -6.518 -12.050 1.00 0.00 H new ATOM 0 HA LEU A 156 5.577 -6.657 -9.344 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.126 -5.753 -10.870 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.157 -5.701 -9.118 1.00 0.00 H new ATOM 0 HG LEU A 156 5.204 -4.293 -10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.967 -2.238 -10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.960 -3.385 -11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.726 -3.198 -9.508 1.00 0.00 H new ATOM 0 HD21 LEU A 156 5.719 -3.089 -8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.515 -4.073 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.969 -4.841 -8.604 1.00 0.00 H new ATOM 2398 N GLN A 157 3.075 -8.645 -10.188 1.00 0.00 N ATOM 2399 CA GLN A 157 2.269 -9.770 -9.729 1.00 0.00 C ATOM 2400 C GLN A 157 3.111 -11.038 -9.631 1.00 0.00 C ATOM 2401 O GLN A 157 2.864 -11.894 -8.781 1.00 0.00 O ATOM 2402 CB GLN A 157 1.085 -10.003 -10.673 1.00 0.00 C ATOM 2403 CG GLN A 157 1.447 -10.733 -11.956 1.00 0.00 C ATOM 2404 CD GLN A 157 0.309 -10.739 -12.958 1.00 0.00 C ATOM 2405 OE1 GLN A 157 -0.743 -10.136 -12.728 1.00 0.00 O ATOM 2406 NE2 GLN A 157 0.511 -11.426 -14.077 1.00 0.00 N ATOM 0 H GLN A 157 2.857 -8.327 -11.132 1.00 0.00 H new ATOM 0 HA GLN A 157 1.889 -9.527 -8.737 1.00 0.00 H new ATOM 0 HB2 GLN A 157 0.321 -10.575 -10.146 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.643 -9.040 -10.928 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.321 -10.261 -12.405 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.725 -11.760 -11.720 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.397 -11.910 -14.226 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.220 -11.470 -14.788 1.00 0.00 H new ATOM 2415 N SER A 158 4.105 -11.151 -10.506 1.00 0.00 N ATOM 2416 CA SER A 158 4.904 -12.368 -10.601 1.00 0.00 C ATOM 2417 C SER A 158 5.889 -12.462 -9.441 1.00 0.00 C ATOM 2418 O SER A 158 6.329 -13.552 -9.074 1.00 0.00 O ATOM 2419 CB SER A 158 5.639 -12.410 -11.927 1.00 0.00 C ATOM 2420 OG SER A 158 6.636 -11.428 -12.007 1.00 0.00 O ATOM 0 H SER A 158 4.376 -10.416 -11.159 1.00 0.00 H new ATOM 0 HA SER A 158 4.233 -13.225 -10.545 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.088 -13.394 -12.061 1.00 0.00 H new ATOM 0 HB3 SER A 158 4.927 -12.271 -12.741 1.00 0.00 H new ATOM 0 HG SER A 158 6.404 -10.678 -11.420 1.00 0.00 H new ATOM 2426 N GLU A 159 6.232 -11.312 -8.868 1.00 0.00 N ATOM 2427 CA GLU A 159 7.166 -11.266 -7.750 1.00 0.00 C ATOM 2428 C GLU A 159 6.447 -11.532 -6.430 1.00 0.00 C ATOM 2429 O GLU A 159 7.070 -11.574 -5.368 1.00 0.00 O ATOM 2430 CB GLU A 159 7.877 -9.912 -7.701 1.00 0.00 C ATOM 2431 CG GLU A 159 8.907 -9.702 -8.803 1.00 0.00 C ATOM 2432 CD GLU A 159 9.569 -8.358 -8.684 1.00 0.00 C ATOM 2433 OE1 GLU A 159 9.184 -7.602 -7.825 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.533 -8.130 -9.375 1.00 0.00 O ATOM 0 H GLU A 159 5.877 -10.401 -9.160 1.00 0.00 H new ATOM 0 HA GLU A 159 7.911 -12.048 -7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.130 -9.121 -7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 159 8.371 -9.809 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU A 159 9.662 -10.487 -8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.424 -9.787 -9.776 1.00 0.00 H new ATOM 2441 N LEU A 160 5.133 -11.711 -6.505 1.00 0.00 N ATOM 2442 CA LEU A 160 4.336 -12.025 -5.324 1.00 0.00 C ATOM 2443 C LEU A 160 3.940 -13.498 -5.308 1.00 0.00 C ATOM 2444 O LEU A 160 2.945 -13.905 -5.908 1.00 0.00 O ATOM 2445 CB LEU A 160 3.088 -11.134 -5.274 1.00 0.00 C ATOM 2446 CG LEU A 160 3.358 -9.627 -5.376 1.00 0.00 C ATOM 2447 CD1 LEU A 160 2.042 -8.869 -5.488 1.00 0.00 C ATOM 2448 CD2 LEU A 160 4.144 -9.167 -4.158 1.00 0.00 C ATOM 0 H LEU A 160 4.597 -11.644 -7.370 1.00 0.00 H new ATOM 0 HA LEU A 160 4.943 -11.829 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.421 -11.423 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.558 -11.330 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 160 3.947 -9.422 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.243 -7.800 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.507 -9.198 -6.379 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.433 -9.065 -4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 160 4.335 -8.096 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 160 3.569 -9.372 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 160 5.092 -9.703 -4.113 1.00 0.00 H new ATOM 2460 N PRO A 161 4.735 -14.316 -4.604 1.00 0.00 N ATOM 2461 CA PRO A 161 4.475 -15.754 -4.474 1.00 0.00 C ATOM 2462 C PRO A 161 3.468 -16.062 -3.371 1.00 0.00 C ATOM 2463 O PRO A 161 2.710 -17.028 -3.462 1.00 0.00 O ATOM 2464 CB PRO A 161 5.852 -16.352 -4.170 1.00 0.00 C ATOM 2465 CG PRO A 161 6.540 -15.308 -3.359 1.00 0.00 C ATOM 2466 CD PRO A 161 6.056 -13.993 -3.907 1.00 0.00 C ATOM 0 HA PRO A 161 4.026 -16.173 -5.374 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.765 -17.289 -3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.401 -16.570 -5.086 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.295 -15.407 -2.302 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.623 -15.395 -3.445 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.914 -13.262 -3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.777 -13.567 -4.605 1.00 0.00 H new ATOM 2474 N SER A 162 3.465 -15.235 -2.330 1.00 0.00 N ATOM 2475 CA SER A 162 2.742 -15.553 -1.104 1.00 0.00 C ATOM 2476 C SER A 162 1.241 -15.346 -1.291 1.00 0.00 C ATOM 2477 O SER A 162 0.431 -15.842 -0.507 1.00 0.00 O ATOM 2478 CB SER A 162 3.256 -14.704 0.042 1.00 0.00 C ATOM 2479 OG SER A 162 2.953 -13.347 -0.130 1.00 0.00 O ATOM 0 H SER A 162 3.955 -14.340 -2.311 1.00 0.00 H new ATOM 0 HA SER A 162 2.912 -16.603 -0.866 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.821 -15.056 0.977 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.336 -14.826 0.127 1.00 0.00 H new ATOM 0 HG SER A 162 3.689 -12.801 0.217 1.00 0.00 H new ATOM 2485 N LEU A 163 0.878 -14.610 -2.336 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.520 -14.267 -2.583 1.00 0.00 C ATOM 2487 C LEU A 163 -0.896 -14.536 -4.036 1.00 0.00 C ATOM 2488 O LEU A 163 -0.031 -14.662 -4.899 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.779 -12.800 -2.224 1.00 0.00 C ATOM 2490 CG LEU A 163 0.081 -11.780 -2.982 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -0.490 -11.550 -4.375 1.00 0.00 C ATOM 2492 CD2 LEU A 163 0.135 -10.477 -2.199 1.00 0.00 C ATOM 0 H LEU A 163 1.531 -14.239 -3.026 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.145 -14.897 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.829 -12.577 -2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.612 -12.669 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 163 1.095 -12.166 -3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 163 0.127 -10.825 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.498 -12.491 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.508 -11.169 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.746 -9.753 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.874 -10.082 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 163 0.572 -10.660 -1.217 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.198 -14.620 -4.297 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.693 -14.824 -5.654 1.00 0.00 C ATOM 2506 C ASN A 164 -3.333 -13.550 -6.196 1.00 0.00 C ATOM 2507 O ASN A 164 -4.171 -12.935 -5.535 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.676 -15.978 -5.721 1.00 0.00 C ATOM 2509 CG ASN A 164 -4.224 -16.227 -7.098 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -5.425 -16.072 -7.348 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -3.367 -16.691 -7.971 1.00 0.00 N ATOM 0 H ASN A 164 -2.928 -14.550 -3.588 1.00 0.00 H new ATOM 0 HA ASN A 164 -1.836 -15.077 -6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.184 -16.884 -5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.504 -15.778 -5.041 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.680 -16.944 -8.908 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -2.386 -16.800 -7.714 1.00 0.00 H new ATOM 2518 N TRP A 165 -2.936 -13.161 -7.402 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.314 -11.863 -7.949 1.00 0.00 C ATOM 2520 C TRP A 165 -4.655 -11.945 -8.667 1.00 0.00 C ATOM 2521 O TRP A 165 -4.901 -12.870 -9.443 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.235 -11.359 -8.911 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.804 -12.387 -9.912 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -2.381 -12.643 -11.122 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.707 -13.298 -9.786 1.00 0.00 C ATOM 2526 NE1 TRP A 165 -1.708 -13.660 -11.758 1.00 0.00 N ATOM 2527 CE2 TRP A 165 -0.677 -14.077 -10.959 1.00 0.00 C ATOM 2528 CE3 TRP A 165 0.254 -13.530 -8.798 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 0.278 -15.071 -11.168 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 1.199 -14.515 -9.007 1.00 0.00 C ATOM 2531 CH2 TRP A 165 1.206 -15.276 -10.184 1.00 0.00 C ATOM 0 H TRP A 165 -2.353 -13.725 -8.020 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.410 -11.161 -7.121 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.610 -10.483 -9.440 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -1.367 -11.037 -8.335 1.00 0.00 H new ATOM 0 HD1 TRP A 165 -3.240 -12.124 -11.521 1.00 0.00 H new ATOM 0 HE1 TRP A 165 -1.939 -14.041 -12.675 1.00 0.00 H new ATOM 0 HE3 TRP A 165 0.257 -12.949 -7.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 0.285 -15.658 -12.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 1.946 -14.702 -8.250 1.00 0.00 H new ATOM 0 HH2 TRP A 165 1.959 -16.039 -10.317 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.521 -10.971 -8.408 1.00 0.00 N ATOM 2543 CA LEU A 166 -6.866 -10.973 -8.971 1.00 0.00 C ATOM 2544 C LEU A 166 -6.972 -9.985 -10.130 1.00 0.00 C ATOM 2545 O LEU A 166 -7.752 -10.188 -11.060 1.00 0.00 O ATOM 2546 CB LEU A 166 -7.898 -10.640 -7.886 1.00 0.00 C ATOM 2547 CG LEU A 166 -7.872 -11.559 -6.658 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -8.925 -11.114 -5.651 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.114 -12.996 -7.092 1.00 0.00 C ATOM 0 H LEU A 166 -5.315 -10.170 -7.811 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.074 -11.971 -9.356 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.737 -9.614 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -8.893 -10.680 -8.329 1.00 0.00 H new ATOM 0 HG LEU A 166 -6.895 -11.498 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -8.899 -11.772 -4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.719 -10.091 -5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -9.912 -11.160 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.095 -13.648 -6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.086 -13.070 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.334 -13.302 -7.790 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.182 -8.919 -10.065 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.328 -7.803 -10.991 1.00 0.00 C ATOM 2563 C ILE A 167 -4.989 -7.429 -11.618 1.00 0.00 C ATOM 2564 O ILE A 167 -3.963 -7.397 -10.938 1.00 0.00 O ATOM 2565 CB ILE A 167 -6.925 -6.566 -10.295 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -8.308 -6.889 -9.726 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -7.006 -5.397 -11.266 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -8.777 -5.912 -8.670 1.00 0.00 C ATOM 0 H ILE A 167 -5.434 -8.805 -9.381 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.012 -8.131 -11.774 1.00 0.00 H new ATOM 0 HB ILE A 167 -6.271 -6.283 -9.470 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -9.032 -6.904 -10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.290 -7.891 -9.298 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -7.430 -4.531 -10.758 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.006 -5.153 -11.626 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -7.639 -5.669 -12.110 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -9.764 -6.207 -8.315 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -8.076 -5.914 -7.836 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.829 -4.911 -9.098 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.008 -7.145 -12.915 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.912 -6.428 -13.556 1.00 0.00 C ATOM 2582 C ALA A 168 -4.373 -5.764 -14.849 1.00 0.00 C ATOM 2583 O ALA A 168 -4.679 -6.441 -15.830 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.752 -7.373 -13.829 1.00 0.00 C ATOM 0 H ALA A 168 -5.770 -7.400 -13.543 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.575 -5.645 -12.877 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.941 -6.824 -14.308 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.399 -7.796 -12.889 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.084 -8.176 -14.486 1.00 0.00 H new ATOM 2590 N ASN A 169 -4.422 -4.435 -14.844 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.889 -3.683 -16.001 1.00 0.00 C ATOM 2592 C ASN A 169 -4.013 -2.457 -16.243 1.00 0.00 C ATOM 2593 O ASN A 169 -3.512 -1.845 -15.302 1.00 0.00 O ATOM 2594 CB ASN A 169 -6.342 -3.269 -15.848 1.00 0.00 C ATOM 2595 CG ASN A 169 -7.303 -4.426 -15.849 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.578 -5.028 -16.893 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.875 -4.686 -14.702 1.00 0.00 N ATOM 0 H ASN A 169 -4.144 -3.858 -14.050 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.816 -4.341 -16.867 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.456 -2.714 -14.917 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.604 -2.589 -16.659 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.585 -5.416 -14.640 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.611 -4.159 -13.869 1.00 0.00 H new ATOM 2604 N ASN A 170 -3.834 -2.106 -17.513 1.00 0.00 N ATOM 2605 CA ASN A 170 -3.188 -0.850 -17.875 1.00 0.00 C ATOM 2606 C ASN A 170 -4.149 0.056 -18.639 1.00 0.00 C ATOM 2607 O ASN A 170 -4.785 -0.370 -19.604 1.00 0.00 O ATOM 2608 CB ASN A 170 -1.928 -1.085 -18.685 1.00 0.00 C ATOM 2609 CG ASN A 170 -1.216 0.180 -19.079 1.00 0.00 C ATOM 2610 OD1 ASN A 170 -1.715 0.970 -19.889 1.00 0.00 O ATOM 2611 ND2 ASN A 170 -0.018 0.335 -18.574 1.00 0.00 N ATOM 0 H ASN A 170 -4.127 -2.674 -18.308 1.00 0.00 H new ATOM 0 HA ASN A 170 -2.903 -0.352 -16.948 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -1.247 -1.710 -18.107 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -2.185 -1.642 -19.586 1.00 0.00 H new ATOM 0 HD21 ASN A 170 0.550 1.137 -18.846 1.00 0.00 H new ATOM 0 HD22 ASN A 170 0.347 -0.347 -17.909 1.00 0.00 H new ATOM 2618 N LEU A 171 -4.250 1.305 -18.203 1.00 0.00 N ATOM 2619 CA LEU A 171 -5.160 2.262 -18.821 1.00 0.00 C ATOM 2620 C LEU A 171 -4.454 3.584 -19.100 1.00 0.00 C ATOM 2621 O LEU A 171 -3.478 3.931 -18.433 1.00 0.00 O ATOM 2622 CB LEU A 171 -6.384 2.488 -17.925 1.00 0.00 C ATOM 2623 CG LEU A 171 -6.071 2.972 -16.503 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -5.890 4.483 -16.493 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -7.197 2.557 -15.566 1.00 0.00 C ATOM 0 H LEU A 171 -3.712 1.680 -17.422 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.494 1.849 -19.773 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.036 3.218 -18.405 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.944 1.555 -17.859 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.142 2.516 -16.160 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.668 4.816 -15.479 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -5.066 4.755 -17.153 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -6.806 4.961 -16.840 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -6.975 2.901 -14.556 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.133 3.002 -15.903 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -7.290 1.471 -15.568 1.00 0.00 H new ATOM 2856 N LEU A 187 -1.153 4.262 -16.914 1.00 0.00 N ATOM 2857 CA LEU A 187 -1.347 3.951 -15.502 1.00 0.00 C ATOM 2858 C LEU A 187 -1.634 2.466 -15.306 1.00 0.00 C ATOM 2859 O LEU A 187 -2.280 1.834 -16.142 1.00 0.00 O ATOM 2860 CB LEU A 187 -2.486 4.796 -14.921 1.00 0.00 C ATOM 2861 CG LEU A 187 -2.237 6.311 -14.913 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -2.736 6.929 -16.212 1.00 0.00 C ATOM 2863 CD2 LEU A 187 -2.936 6.935 -13.715 1.00 0.00 C ATOM 0 HA LEU A 187 -0.426 4.192 -14.971 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.393 4.596 -15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -2.674 4.469 -13.898 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.167 6.503 -14.833 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.555 8.004 -16.197 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -2.206 6.484 -17.054 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.805 6.743 -16.317 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -2.759 8.010 -13.710 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.007 6.744 -13.779 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.544 6.498 -12.797 1.00 0.00 H new ATOM 2875 N ILE A 188 -1.153 1.917 -14.196 1.00 0.00 N ATOM 2876 CA ILE A 188 -1.325 0.498 -13.909 1.00 0.00 C ATOM 2877 C ILE A 188 -2.093 0.288 -12.610 1.00 0.00 C ATOM 2878 O ILE A 188 -1.929 1.044 -11.652 1.00 0.00 O ATOM 2879 CB ILE A 188 0.031 -0.228 -13.818 1.00 0.00 C ATOM 2880 CG1 ILE A 188 0.886 0.378 -12.702 1.00 0.00 C ATOM 2881 CG2 ILE A 188 0.761 -0.160 -15.150 1.00 0.00 C ATOM 2882 CD1 ILE A 188 2.144 -0.406 -12.402 1.00 0.00 C ATOM 0 H ILE A 188 -0.641 2.433 -13.480 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.896 0.077 -14.736 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.151 -1.276 -13.581 1.00 0.00 H new ATOM 0 HG12 ILE A 188 1.161 1.396 -12.980 1.00 0.00 H new ATOM 0 HG13 ILE A 188 0.287 0.446 -11.794 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.717 -0.678 -15.068 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.156 -0.636 -15.921 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.935 0.882 -15.417 1.00 0.00 H new ATOM 0 HD11 ILE A 188 2.697 0.085 -11.601 1.00 0.00 H new ATOM 0 HD12 ILE A 188 1.878 -1.417 -12.092 1.00 0.00 H new ATOM 0 HD13 ILE A 188 2.766 -0.452 -13.296 1.00 0.00 H new ATOM 2894 N GLN A 189 -2.930 -0.743 -12.582 1.00 0.00 N ATOM 2895 CA GLN A 189 -3.638 -1.121 -11.365 1.00 0.00 C ATOM 2896 C GLN A 189 -3.653 -2.637 -11.192 1.00 0.00 C ATOM 2897 O GLN A 189 -3.923 -3.377 -12.137 1.00 0.00 O ATOM 2898 CB GLN A 189 -5.072 -0.586 -11.389 1.00 0.00 C ATOM 2899 CG GLN A 189 -5.943 -1.191 -12.478 1.00 0.00 C ATOM 2900 CD GLN A 189 -7.325 -0.567 -12.526 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -7.510 0.528 -13.062 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -8.305 -1.262 -11.959 1.00 0.00 N ATOM 0 H GLN A 189 -3.135 -1.332 -13.389 1.00 0.00 H new ATOM 0 HA GLN A 189 -3.109 -0.680 -10.520 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.535 -0.776 -10.421 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -5.043 0.496 -11.521 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -5.455 -1.061 -13.444 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -6.037 -2.264 -12.310 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -8.106 -2.164 -11.527 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -9.256 -0.893 -11.956 1.00 0.00 H new ATOM 2911 N LEU A 190 -3.359 -3.091 -9.979 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.416 -4.514 -9.659 1.00 0.00 C ATOM 2913 C LEU A 190 -3.718 -4.728 -8.179 1.00 0.00 C ATOM 2914 O LEU A 190 -3.364 -3.904 -7.337 1.00 0.00 O ATOM 2915 CB LEU A 190 -2.099 -5.200 -10.042 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.877 -4.772 -9.217 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.237 -5.800 -9.364 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.409 -3.399 -9.674 1.00 0.00 C ATOM 0 H LEU A 190 -3.079 -2.495 -9.200 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.224 -4.961 -10.238 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.226 -6.278 -9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.896 -5.000 -11.094 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.151 -4.715 -8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.100 -5.488 -8.775 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.113 -6.769 -9.009 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.523 -5.879 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.458 -3.096 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.138 -3.440 -10.729 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.212 -2.676 -9.534 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.373 -5.841 -7.870 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.701 -6.177 -6.489 1.00 0.00 C ATOM 2932 C LEU A 191 -4.507 -7.669 -6.230 1.00 0.00 C ATOM 2933 O LEU A 191 -5.004 -8.509 -6.979 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.145 -5.778 -6.176 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.727 -6.332 -4.876 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.837 -5.429 -4.361 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.242 -7.749 -5.083 1.00 0.00 C ATOM 0 H LEU A 191 -4.688 -6.526 -8.557 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.027 -5.623 -5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.201 -4.690 -6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.778 -6.103 -7.002 1.00 0.00 H new ATOM 0 HG LEU A 191 -5.934 -6.361 -4.129 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.240 -5.839 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.438 -4.432 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.631 -5.367 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -7.653 -8.127 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.021 -7.745 -5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -6.422 -8.391 -5.405 1.00 0.00 H new ATOM 2949 N GLY A 192 -3.781 -7.989 -5.162 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.529 -9.377 -4.827 1.00 0.00 C ATOM 2951 C GLY A 192 -4.211 -9.796 -3.540 1.00 0.00 C ATOM 2952 O GLY A 192 -4.352 -8.994 -2.617 1.00 0.00 O ATOM 0 H GLY A 192 -3.364 -7.311 -4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.875 -10.013 -5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -2.455 -9.536 -4.734 1.00 0.00 H new ATOM 2956 N GLN A 193 -4.635 -11.054 -3.479 1.00 0.00 N ATOM 2957 CA GLN A 193 -5.304 -11.578 -2.293 1.00 0.00 C ATOM 2958 C GLN A 193 -4.458 -12.656 -1.625 1.00 0.00 C ATOM 2959 O GLN A 193 -4.012 -13.602 -2.275 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.677 -12.146 -2.657 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.329 -12.957 -1.549 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.860 -12.084 -0.428 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -8.627 -11.146 -0.664 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -7.450 -12.383 0.799 1.00 0.00 N ATOM 0 H GLN A 193 -4.528 -11.729 -4.236 1.00 0.00 H new ATOM 0 HA GLN A 193 -5.437 -10.754 -1.591 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -7.338 -11.323 -2.927 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -6.575 -12.776 -3.541 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -8.147 -13.545 -1.966 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -6.603 -13.662 -1.144 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -6.815 -13.168 0.948 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -7.770 -11.828 1.593 1.00 0.00 H new