USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 986 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 ASN : amide:sc= 0 X(o=0.15,f=0.15) USER MOD Set 1.2: A 91 SER OG : rot 102:sc= 0.154 USER MOD Set 2.1: A 58 HIS : no HE2:sc= -0.987 K(o=-1.1,f=-2) USER MOD Set 2.2: A 79 MET CE :methyl -167:sc= -0.108 (180deg=-0.0196) USER MOD Single : A 30 MET CE :methyl -178:sc= -0.265 (180deg=-0.283) USER MOD Single : A 36 GLN : amide:sc= -0.0394 X(o=-0.039,f=-0.12) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.295 K(o=-0.3,f=0.77) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot -13:sc= -1.33 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot -86:sc= 0.822 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 87:sc= 0.0464 USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.123) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0.395 X(o=0.39,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 78:sc= 0.747 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 120 HIS : no HE2:sc= -0.32 K(o=-0.32,f=-1.1) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 124 SER OG : rot 79:sc= 1.18 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot -75:sc= 0.00736 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 137 THR OG1 : rot 63:sc= 0.578 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 30:sc= 0 USER MOD Single : A 145 SER OG : rot 75:sc= 1.23 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -12.521 27.702 8.575 1.00 0.00 N ATOM 2 CA ASP A 27 -11.966 27.439 7.251 1.00 0.00 C ATOM 3 C ASP A 27 -12.592 26.071 6.887 1.00 0.00 C ATOM 4 O ASP A 27 -12.291 25.032 7.492 1.00 0.00 O ATOM 5 CB ASP A 27 -10.430 27.380 7.272 1.00 0.00 C ATOM 6 CG ASP A 27 -9.722 28.735 7.404 1.00 0.00 C ATOM 7 OD1 ASP A 27 -9.979 29.547 8.291 1.00 0.00 O ATOM 8 OD2 ASP A 27 -8.779 28.924 6.428 1.00 0.00 O ATOM 0 HA ASP A 27 -12.192 28.222 6.527 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -10.119 26.744 8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.089 26.899 6.355 1.00 0.00 H new ATOM 15 N ARG A 28 -13.485 26.135 5.897 1.00 0.00 N ATOM 16 CA ARG A 28 -14.292 24.967 5.400 1.00 0.00 C ATOM 17 C ARG A 28 -13.513 23.824 4.684 1.00 0.00 C ATOM 18 O ARG A 28 -13.968 22.678 4.750 1.00 0.00 O ATOM 19 CB ARG A 28 -15.466 25.460 4.502 1.00 0.00 C ATOM 20 CG ARG A 28 -16.657 26.134 5.244 1.00 0.00 C ATOM 21 CD ARG A 28 -17.719 26.712 4.308 1.00 0.00 C ATOM 22 NE ARG A 28 -18.827 27.319 5.089 1.00 0.00 N ATOM 23 CZ ARG A 28 -19.722 28.240 4.649 1.00 0.00 C ATOM 24 NH1 ARG A 28 -19.768 28.772 3.419 1.00 0.00 N ATOM 25 NH2 ARG A 28 -20.631 28.651 5.513 1.00 0.00 N ATOM 0 H ARG A 28 -13.687 27.001 5.397 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.659 24.502 6.315 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -15.069 26.169 3.776 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -15.849 24.609 3.940 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -17.125 25.401 5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.273 26.932 5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -17.270 27.464 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -18.110 25.926 3.662 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.926 27.012 6.057 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.087 28.488 2.715 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.484 29.460 3.188 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.638 28.277 6.462 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.326 29.342 5.232 1.00 0.00 H new ATOM 39 N PHE A 29 -12.370 24.140 4.051 1.00 0.00 N ATOM 40 CA PHE A 29 -11.397 23.146 3.506 1.00 0.00 C ATOM 41 C PHE A 29 -10.658 22.268 4.566 1.00 0.00 C ATOM 42 O PHE A 29 -10.637 21.048 4.368 1.00 0.00 O ATOM 43 CB PHE A 29 -10.424 23.871 2.539 1.00 0.00 C ATOM 44 CG PHE A 29 -9.585 25.040 3.113 1.00 0.00 C ATOM 45 CD1 PHE A 29 -10.105 26.331 3.127 1.00 0.00 C ATOM 46 CD2 PHE A 29 -8.346 24.804 3.689 1.00 0.00 C ATOM 47 CE1 PHE A 29 -9.356 27.375 3.633 1.00 0.00 C ATOM 48 CE2 PHE A 29 -7.600 25.853 4.188 1.00 0.00 C ATOM 49 CZ PHE A 29 -8.100 27.138 4.152 1.00 0.00 C ATOM 0 H PHE A 29 -12.081 25.106 3.895 1.00 0.00 H new ATOM 0 HA PHE A 29 -11.980 22.404 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -9.735 23.129 2.136 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.006 24.254 1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -11.097 26.517 2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.963 23.796 3.747 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.754 28.379 3.622 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -6.622 25.667 4.608 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.508 27.959 4.530 1.00 0.00 H new ATOM 59 N MET A 30 -10.130 22.841 5.683 1.00 0.00 N ATOM 60 CA MET A 30 -9.608 22.063 6.853 1.00 0.00 C ATOM 61 C MET A 30 -10.710 21.281 7.640 1.00 0.00 C ATOM 62 O MET A 30 -10.406 20.165 8.070 1.00 0.00 O ATOM 63 CB MET A 30 -8.790 22.979 7.800 1.00 0.00 C ATOM 64 CG MET A 30 -7.492 23.585 7.226 1.00 0.00 C ATOM 65 SD MET A 30 -6.232 22.314 6.978 1.00 0.00 S ATOM 66 CE MET A 30 -5.358 22.319 8.553 1.00 0.00 C ATOM 0 H MET A 30 -10.052 23.851 5.802 1.00 0.00 H new ATOM 0 HA MET A 30 -8.950 21.300 6.436 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.434 23.797 8.123 1.00 0.00 H new ATOM 0 HB3 MET A 30 -8.533 22.405 8.691 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.706 24.079 6.278 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.113 24.349 7.905 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.536 21.604 8.515 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.963 23.316 8.747 1.00 0.00 H new ATOM 0 HE3 MET A 30 -6.045 22.039 9.351 1.00 0.00 H new ATOM 76 N ASP A 31 -11.958 21.816 7.770 1.00 0.00 N ATOM 77 CA ASP A 31 -13.148 21.066 8.294 1.00 0.00 C ATOM 78 C ASP A 31 -13.490 19.759 7.480 1.00 0.00 C ATOM 79 O ASP A 31 -13.722 18.729 8.128 1.00 0.00 O ATOM 80 CB ASP A 31 -14.340 22.053 8.417 1.00 0.00 C ATOM 81 CG ASP A 31 -15.493 21.563 9.295 1.00 0.00 C ATOM 82 OD1 ASP A 31 -16.421 20.858 8.575 1.00 0.00 O ATOM 83 OD2 ASP A 31 -15.567 21.783 10.503 1.00 0.00 O ATOM 0 H ASP A 31 -12.172 22.780 7.515 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.906 20.680 9.284 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.972 22.997 8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -14.725 22.261 7.419 1.00 0.00 H new ATOM 88 N GLU A 32 -13.449 19.786 6.114 1.00 0.00 N ATOM 89 CA GLU A 32 -13.517 18.555 5.251 1.00 0.00 C ATOM 90 C GLU A 32 -12.318 17.562 5.512 1.00 0.00 C ATOM 91 O GLU A 32 -12.587 16.361 5.632 1.00 0.00 O ATOM 92 CB GLU A 32 -13.637 18.917 3.736 1.00 0.00 C ATOM 93 CG GLU A 32 -14.999 19.456 3.243 1.00 0.00 C ATOM 94 CD GLU A 32 -14.971 19.802 1.761 1.00 0.00 C ATOM 95 OE1 GLU A 32 -15.323 18.733 0.980 1.00 0.00 O ATOM 96 OE2 GLU A 32 -14.668 20.913 1.329 1.00 0.00 O ATOM 0 H GLU A 32 -13.369 20.651 5.580 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.427 18.029 5.540 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.876 19.662 3.506 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.397 18.026 3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.772 18.710 3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.268 20.342 3.818 1.00 0.00 H new ATOM 103 N PHE A 33 -11.060 18.068 5.677 1.00 0.00 N ATOM 104 CA PHE A 33 -9.880 17.282 6.151 1.00 0.00 C ATOM 105 C PHE A 33 -10.035 16.622 7.571 1.00 0.00 C ATOM 106 O PHE A 33 -9.608 15.471 7.690 1.00 0.00 O ATOM 107 CB PHE A 33 -8.619 18.189 6.034 1.00 0.00 C ATOM 108 CG PHE A 33 -7.259 17.475 6.224 1.00 0.00 C ATOM 109 CD1 PHE A 33 -6.611 16.873 5.152 1.00 0.00 C ATOM 110 CD2 PHE A 33 -6.688 17.392 7.490 1.00 0.00 C ATOM 111 CE1 PHE A 33 -5.419 16.204 5.346 1.00 0.00 C ATOM 112 CE2 PHE A 33 -5.494 16.725 7.674 1.00 0.00 C ATOM 113 CZ PHE A 33 -4.860 16.130 6.604 1.00 0.00 C ATOM 0 H PHE A 33 -10.835 19.044 5.482 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.781 16.410 5.505 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.625 18.664 5.053 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.697 18.985 6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -7.042 16.929 4.163 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.182 17.852 8.333 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.922 15.737 4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.055 16.669 8.659 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.927 15.607 6.751 1.00 0.00 H new ATOM 123 N PHE A 34 -10.630 17.298 8.591 1.00 0.00 N ATOM 124 CA PHE A 34 -10.907 16.698 9.935 1.00 0.00 C ATOM 125 C PHE A 34 -11.952 15.531 9.955 1.00 0.00 C ATOM 126 O PHE A 34 -11.660 14.534 10.624 1.00 0.00 O ATOM 127 CB PHE A 34 -11.284 17.813 10.959 1.00 0.00 C ATOM 128 CG PHE A 34 -10.144 18.746 11.442 1.00 0.00 C ATOM 129 CD1 PHE A 34 -9.172 18.294 12.334 1.00 0.00 C ATOM 130 CD2 PHE A 34 -10.105 20.076 11.035 1.00 0.00 C ATOM 131 CE1 PHE A 34 -8.164 19.136 12.759 1.00 0.00 C ATOM 132 CE2 PHE A 34 -9.095 20.913 11.466 1.00 0.00 C ATOM 133 CZ PHE A 34 -8.121 20.442 12.320 1.00 0.00 C ATOM 0 H PHE A 34 -10.931 18.269 8.510 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.973 16.220 10.230 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.062 18.433 10.513 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.722 17.334 11.834 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.208 17.277 12.695 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -10.871 20.457 10.376 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.407 18.771 13.437 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.068 21.940 11.133 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.325 21.096 12.645 1.00 0.00 H new ATOM 143 N GLU A 35 -13.108 15.638 9.247 1.00 0.00 N ATOM 144 CA GLU A 35 -14.113 14.528 9.124 1.00 0.00 C ATOM 145 C GLU A 35 -13.658 13.277 8.294 1.00 0.00 C ATOM 146 O GLU A 35 -13.969 12.170 8.747 1.00 0.00 O ATOM 147 CB GLU A 35 -15.491 15.086 8.644 1.00 0.00 C ATOM 148 CG GLU A 35 -15.682 15.709 7.237 1.00 0.00 C ATOM 149 CD GLU A 35 -17.111 16.183 7.009 1.00 0.00 C ATOM 150 OE1 GLU A 35 -17.966 15.137 6.782 1.00 0.00 O ATOM 151 OE2 GLU A 35 -17.444 17.367 7.028 1.00 0.00 O ATOM 0 H GLU A 35 -13.375 16.486 8.746 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.216 14.129 10.133 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -16.206 14.268 8.725 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.792 15.845 9.367 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.998 16.550 7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.419 14.974 6.477 1.00 0.00 H new ATOM 158 N GLN A 36 -12.953 13.438 7.143 1.00 0.00 N ATOM 159 CA GLN A 36 -12.382 12.282 6.362 1.00 0.00 C ATOM 160 C GLN A 36 -11.234 11.438 7.029 1.00 0.00 C ATOM 161 O GLN A 36 -11.031 10.303 6.583 1.00 0.00 O ATOM 162 CB GLN A 36 -11.971 12.752 4.932 1.00 0.00 C ATOM 163 CG GLN A 36 -10.787 13.733 4.688 1.00 0.00 C ATOM 164 CD GLN A 36 -10.571 14.202 3.238 1.00 0.00 C ATOM 165 OE1 GLN A 36 -11.250 13.832 2.277 1.00 0.00 O ATOM 166 NE2 GLN A 36 -9.577 15.055 3.060 1.00 0.00 N ATOM 0 H GLN A 36 -12.761 14.350 6.728 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.206 11.569 6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.755 11.852 4.357 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.854 13.211 4.487 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.939 14.614 5.312 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.870 13.254 5.032 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.017 15.359 3.857 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.370 15.409 2.126 1.00 0.00 H new ATOM 175 N VAL A 37 -10.524 11.958 8.063 1.00 0.00 N ATOM 176 CA VAL A 37 -9.432 11.228 8.812 1.00 0.00 C ATOM 177 C VAL A 37 -9.997 9.987 9.613 1.00 0.00 C ATOM 178 O VAL A 37 -9.378 8.927 9.478 1.00 0.00 O ATOM 179 CB VAL A 37 -8.583 12.284 9.668 1.00 0.00 C ATOM 180 CG1 VAL A 37 -7.737 11.746 10.865 1.00 0.00 C ATOM 181 CG2 VAL A 37 -7.622 13.167 8.800 1.00 0.00 C ATOM 0 H VAL A 37 -10.684 12.902 8.414 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.729 10.772 8.115 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.405 12.862 10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.219 12.576 11.347 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.395 11.261 11.586 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.006 11.026 10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.080 13.858 9.446 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.912 12.526 8.277 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -8.205 13.732 8.072 1.00 0.00 H new ATOM 191 N GLU A 38 -11.106 10.089 10.390 1.00 0.00 N ATOM 192 CA GLU A 38 -11.805 8.896 11.001 1.00 0.00 C ATOM 193 C GLU A 38 -12.250 7.756 10.013 1.00 0.00 C ATOM 194 O GLU A 38 -12.308 6.602 10.450 1.00 0.00 O ATOM 195 CB GLU A 38 -13.032 9.338 11.859 1.00 0.00 C ATOM 196 CG GLU A 38 -12.732 10.008 13.220 1.00 0.00 C ATOM 197 CD GLU A 38 -14.003 10.445 13.936 1.00 0.00 C ATOM 198 OE1 GLU A 38 -14.697 9.685 14.609 1.00 0.00 O ATOM 199 OE2 GLU A 38 -14.270 11.774 13.738 1.00 0.00 O ATOM 0 H GLU A 38 -11.547 10.981 10.617 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.027 8.450 11.620 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.629 10.030 11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.651 8.460 12.043 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.181 9.312 13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.089 10.874 13.063 1.00 0.00 H new ATOM 206 N GLU A 39 -12.524 8.085 8.730 1.00 0.00 N ATOM 207 CA GLU A 39 -12.730 7.098 7.623 1.00 0.00 C ATOM 208 C GLU A 39 -11.394 6.361 7.210 1.00 0.00 C ATOM 209 O GLU A 39 -11.401 5.128 7.151 1.00 0.00 O ATOM 210 CB GLU A 39 -13.482 7.864 6.479 1.00 0.00 C ATOM 211 CG GLU A 39 -13.799 7.152 5.149 1.00 0.00 C ATOM 212 CD GLU A 39 -14.894 6.089 5.219 1.00 0.00 C ATOM 213 OE1 GLU A 39 -14.500 4.996 5.946 1.00 0.00 O ATOM 214 OE2 GLU A 39 -15.994 6.211 4.682 1.00 0.00 O ATOM 0 H GLU A 39 -12.611 9.053 8.421 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.351 6.258 7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.428 8.214 6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.892 8.749 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.092 7.903 4.415 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.886 6.685 4.780 1.00 0.00 H new ATOM 221 N ILE A 40 -10.283 7.106 6.973 1.00 0.00 N ATOM 222 CA ILE A 40 -8.874 6.578 6.780 1.00 0.00 C ATOM 223 C ILE A 40 -8.450 5.652 7.992 1.00 0.00 C ATOM 224 O ILE A 40 -8.101 4.492 7.756 1.00 0.00 O ATOM 225 CB ILE A 40 -7.942 7.848 6.425 1.00 0.00 C ATOM 226 CG1 ILE A 40 -8.200 8.396 4.957 1.00 0.00 C ATOM 227 CG2 ILE A 40 -6.406 7.591 6.632 1.00 0.00 C ATOM 228 CD1 ILE A 40 -7.904 9.878 4.622 1.00 0.00 C ATOM 0 H ILE A 40 -10.326 8.123 6.906 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.769 5.892 5.940 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.241 8.609 7.146 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.610 7.785 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.249 8.214 4.722 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.848 8.491 6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.217 7.335 7.675 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.085 6.768 5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.140 10.069 3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.514 10.523 5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -6.849 10.088 4.800 1.00 0.00 H new ATOM 240 N ARG A 41 -8.540 6.175 9.232 1.00 0.00 N ATOM 241 CA ARG A 41 -8.404 5.386 10.509 1.00 0.00 C ATOM 242 C ARG A 41 -9.357 4.140 10.631 1.00 0.00 C ATOM 243 O ARG A 41 -8.944 3.153 11.247 1.00 0.00 O ATOM 244 CB ARG A 41 -8.573 6.288 11.759 1.00 0.00 C ATOM 245 CG ARG A 41 -7.545 7.440 12.001 1.00 0.00 C ATOM 246 CD ARG A 41 -8.029 8.632 12.846 1.00 0.00 C ATOM 247 NE ARG A 41 -8.018 8.365 14.312 1.00 0.00 N ATOM 248 CZ ARG A 41 -8.430 9.206 15.294 1.00 0.00 C ATOM 249 NH1 ARG A 41 -8.925 10.441 15.120 1.00 0.00 N ATOM 250 NH2 ARG A 41 -8.336 8.769 16.536 1.00 0.00 N ATOM 0 H ARG A 41 -8.711 7.167 9.394 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.389 4.991 10.463 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.565 6.736 11.711 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -8.557 5.642 12.637 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.665 7.015 12.484 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.224 7.819 11.031 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.397 9.495 12.637 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.041 8.896 12.540 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.664 7.455 14.608 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -9.019 10.825 14.180 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -9.208 10.996 15.928 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.967 7.837 16.722 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -8.633 9.364 17.310 1.00 0.00 H new ATOM 264 N GLY A 42 -10.578 4.196 10.029 1.00 0.00 N ATOM 265 CA GLY A 42 -11.487 3.026 9.853 1.00 0.00 C ATOM 266 C GLY A 42 -10.925 1.907 8.938 1.00 0.00 C ATOM 267 O GLY A 42 -10.863 0.758 9.388 1.00 0.00 O ATOM 0 H GLY A 42 -10.962 5.061 9.649 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.706 2.601 10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.433 3.376 9.439 1.00 0.00 H new ATOM 271 N PHE A 43 -10.486 2.263 7.702 1.00 0.00 N ATOM 272 CA PHE A 43 -9.703 1.365 6.802 1.00 0.00 C ATOM 273 C PHE A 43 -8.332 0.863 7.384 1.00 0.00 C ATOM 274 O PHE A 43 -7.962 -0.261 7.041 1.00 0.00 O ATOM 275 CB PHE A 43 -9.438 2.052 5.427 1.00 0.00 C ATOM 276 CG PHE A 43 -10.638 2.490 4.541 1.00 0.00 C ATOM 277 CD1 PHE A 43 -11.397 1.546 3.857 1.00 0.00 C ATOM 278 CD2 PHE A 43 -10.916 3.840 4.339 1.00 0.00 C ATOM 279 CE1 PHE A 43 -12.400 1.939 2.995 1.00 0.00 C ATOM 280 CE2 PHE A 43 -11.910 4.226 3.463 1.00 0.00 C ATOM 281 CZ PHE A 43 -12.655 3.278 2.793 1.00 0.00 C ATOM 0 H PHE A 43 -10.664 3.182 7.298 1.00 0.00 H new ATOM 0 HA PHE A 43 -10.335 0.484 6.690 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.833 2.938 5.617 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.828 1.370 4.835 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.199 0.494 4.002 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.350 4.590 4.872 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.987 1.195 2.477 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -12.106 5.276 3.301 1.00 0.00 H new ATOM 0 HZ PHE A 43 -13.436 3.584 2.112 1.00 0.00 H new ATOM 291 N ILE A 44 -7.644 1.645 8.266 1.00 0.00 N ATOM 292 CA ILE A 44 -6.385 1.243 8.996 1.00 0.00 C ATOM 293 C ILE A 44 -6.729 0.127 10.066 1.00 0.00 C ATOM 294 O ILE A 44 -6.073 -0.918 10.000 1.00 0.00 O ATOM 295 CB ILE A 44 -5.613 2.539 9.548 1.00 0.00 C ATOM 296 CG1 ILE A 44 -5.106 3.525 8.405 1.00 0.00 C ATOM 297 CG2 ILE A 44 -4.399 2.180 10.487 1.00 0.00 C ATOM 298 CD1 ILE A 44 -4.859 5.020 8.723 1.00 0.00 C ATOM 0 H ILE A 44 -7.947 2.591 8.500 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.666 0.779 8.321 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.374 3.059 10.131 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -4.172 3.118 8.017 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.833 3.482 7.594 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.919 3.097 10.827 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.759 1.618 11.349 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.678 1.576 9.935 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.518 5.532 7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -5.786 5.476 9.070 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.099 5.106 9.500 1.00 0.00 H new ATOM 310 N ASP A 45 -7.708 0.319 10.992 1.00 0.00 N ATOM 311 CA ASP A 45 -8.243 -0.755 11.889 1.00 0.00 C ATOM 312 C ASP A 45 -8.646 -2.103 11.189 1.00 0.00 C ATOM 313 O ASP A 45 -8.304 -3.157 11.739 1.00 0.00 O ATOM 314 CB ASP A 45 -9.402 -0.148 12.729 1.00 0.00 C ATOM 315 CG ASP A 45 -8.974 0.749 13.895 1.00 0.00 C ATOM 316 OD1 ASP A 45 -8.460 0.321 14.927 1.00 0.00 O ATOM 317 OD2 ASP A 45 -9.233 2.072 13.646 1.00 0.00 O ATOM 0 H ASP A 45 -8.153 1.225 11.141 1.00 0.00 H new ATOM 0 HA ASP A 45 -7.422 -1.073 12.531 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -10.044 0.431 12.065 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.006 -0.964 13.125 1.00 0.00 H new ATOM 322 N LYS A 46 -9.291 -2.059 9.993 1.00 0.00 N ATOM 323 CA LYS A 46 -9.515 -3.252 9.126 1.00 0.00 C ATOM 324 C LYS A 46 -8.224 -3.929 8.538 1.00 0.00 C ATOM 325 O LYS A 46 -8.342 -5.082 8.115 1.00 0.00 O ATOM 326 CB LYS A 46 -10.547 -2.846 8.027 1.00 0.00 C ATOM 327 CG LYS A 46 -11.297 -3.952 7.237 1.00 0.00 C ATOM 328 CD LYS A 46 -12.473 -4.647 7.964 1.00 0.00 C ATOM 329 CE LYS A 46 -13.183 -5.713 7.118 1.00 0.00 C ATOM 330 NZ LYS A 46 -14.281 -6.320 7.885 1.00 0.00 N ATOM 0 H LYS A 46 -9.671 -1.197 9.601 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.909 -4.050 9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -11.299 -2.217 8.502 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.023 -2.224 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.678 -3.513 6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -10.574 -4.716 6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -12.100 -5.111 8.877 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -13.199 -3.892 8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.573 -5.263 6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.472 -6.482 6.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -14.755 -7.040 7.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.900 -6.765 8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.966 -5.585 8.151 1.00 0.00 H new ATOM 344 N ILE A 47 -7.029 -3.271 8.551 1.00 0.00 N ATOM 345 CA ILE A 47 -5.709 -3.889 8.233 1.00 0.00 C ATOM 346 C ILE A 47 -5.293 -4.703 9.525 1.00 0.00 C ATOM 347 O ILE A 47 -5.329 -5.928 9.408 1.00 0.00 O ATOM 348 CB ILE A 47 -4.646 -2.800 7.714 1.00 0.00 C ATOM 349 CG1 ILE A 47 -5.029 -1.816 6.524 1.00 0.00 C ATOM 350 CG2 ILE A 47 -3.271 -3.465 7.386 1.00 0.00 C ATOM 351 CD1 ILE A 47 -5.559 -2.288 5.143 1.00 0.00 C ATOM 0 H ILE A 47 -6.956 -2.281 8.786 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.756 -4.578 7.390 1.00 0.00 H new ATOM 0 HB ILE A 47 -4.616 -2.139 8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.781 -1.135 6.922 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.138 -1.222 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.573 -2.704 7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.873 -3.939 8.283 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.407 -4.216 6.608 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.745 -1.421 4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.818 -2.932 4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.487 -2.843 5.280 1.00 0.00 H new ATOM 363 N ALA A 48 -4.971 -4.098 10.708 1.00 0.00 N ATOM 364 CA ALA A 48 -4.605 -4.864 11.940 1.00 0.00 C ATOM 365 C ALA A 48 -5.565 -5.986 12.442 1.00 0.00 C ATOM 366 O ALA A 48 -5.074 -6.930 13.071 1.00 0.00 O ATOM 367 CB ALA A 48 -4.330 -3.864 13.066 1.00 0.00 C ATOM 0 H ALA A 48 -4.958 -3.086 10.834 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.729 -5.438 11.639 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.061 -4.404 13.974 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.509 -3.208 12.777 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.224 -3.268 13.249 1.00 0.00 H new ATOM 373 N GLU A 49 -6.877 -5.899 12.113 1.00 0.00 N ATOM 374 CA GLU A 49 -7.871 -6.998 12.327 1.00 0.00 C ATOM 375 C GLU A 49 -7.691 -8.162 11.288 1.00 0.00 C ATOM 376 O GLU A 49 -7.627 -9.314 11.743 1.00 0.00 O ATOM 377 CB GLU A 49 -9.338 -6.461 12.343 1.00 0.00 C ATOM 378 CG GLU A 49 -9.755 -5.565 13.530 1.00 0.00 C ATOM 379 CD GLU A 49 -11.198 -5.095 13.409 1.00 0.00 C ATOM 380 OE1 GLU A 49 -12.164 -5.782 13.736 1.00 0.00 O ATOM 381 OE2 GLU A 49 -11.282 -3.828 12.896 1.00 0.00 O ATOM 0 H GLU A 49 -7.284 -5.065 11.690 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.672 -7.416 13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -9.501 -5.899 11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.011 -7.318 12.316 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.630 -6.116 14.462 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.095 -4.699 13.581 1.00 0.00 H new ATOM 388 N ASN A 50 -7.545 -7.893 9.951 1.00 0.00 N ATOM 389 CA ASN A 50 -7.234 -8.951 8.939 1.00 0.00 C ATOM 390 C ASN A 50 -5.782 -9.526 9.057 1.00 0.00 C ATOM 391 O ASN A 50 -5.682 -10.754 9.030 1.00 0.00 O ATOM 392 CB ASN A 50 -7.554 -8.450 7.501 1.00 0.00 C ATOM 393 CG ASN A 50 -9.056 -8.302 7.167 1.00 0.00 C ATOM 394 OD1 ASN A 50 -9.644 -7.241 7.364 1.00 0.00 O ATOM 395 ND2 ASN A 50 -9.703 -9.345 6.663 1.00 0.00 N ATOM 0 H ASN A 50 -7.638 -6.958 9.554 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.889 -9.794 9.159 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -7.070 -7.484 7.356 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.107 -9.141 6.786 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.695 -9.269 6.436 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.209 -10.223 6.502 1.00 0.00 H new ATOM 402 N VAL A 51 -4.717 -8.700 9.271 1.00 0.00 N ATOM 403 CA VAL A 51 -3.288 -9.143 9.505 1.00 0.00 C ATOM 404 C VAL A 51 -3.183 -10.049 10.801 1.00 0.00 C ATOM 405 O VAL A 51 -2.559 -11.112 10.702 1.00 0.00 O ATOM 406 CB VAL A 51 -2.268 -7.919 9.499 1.00 0.00 C ATOM 407 CG1 VAL A 51 -0.766 -8.341 9.590 1.00 0.00 C ATOM 408 CG2 VAL A 51 -2.369 -6.928 8.292 1.00 0.00 C ATOM 0 H VAL A 51 -4.818 -7.685 9.288 1.00 0.00 H new ATOM 0 HA VAL A 51 -2.985 -9.767 8.664 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.594 -7.403 10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.137 -7.451 9.580 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.599 -8.894 10.515 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.513 -8.973 8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.624 -6.141 8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.190 -7.468 7.362 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.364 -6.484 8.268 1.00 0.00 H new ATOM 418 N GLU A 52 -3.791 -9.672 11.959 1.00 0.00 N ATOM 419 CA GLU A 52 -3.934 -10.588 13.148 1.00 0.00 C ATOM 420 C GLU A 52 -4.667 -11.938 12.826 1.00 0.00 C ATOM 421 O GLU A 52 -4.251 -12.951 13.397 1.00 0.00 O ATOM 422 CB GLU A 52 -4.617 -9.871 14.353 1.00 0.00 C ATOM 423 CG GLU A 52 -3.762 -8.843 15.128 1.00 0.00 C ATOM 424 CD GLU A 52 -4.549 -8.174 16.247 1.00 0.00 C ATOM 425 OE1 GLU A 52 -5.380 -7.195 15.772 1.00 0.00 O ATOM 426 OE2 GLU A 52 -4.441 -8.486 17.432 1.00 0.00 O ATOM 0 H GLU A 52 -4.192 -8.745 12.104 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.913 -10.849 13.427 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.508 -9.363 13.985 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.952 -10.633 15.056 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.888 -9.341 15.547 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.395 -8.083 14.438 1.00 0.00 H new ATOM 433 N GLU A 53 -5.676 -11.955 11.908 1.00 0.00 N ATOM 434 CA GLU A 53 -6.258 -13.222 11.355 1.00 0.00 C ATOM 435 C GLU A 53 -5.264 -14.012 10.415 1.00 0.00 C ATOM 436 O GLU A 53 -5.240 -15.241 10.530 1.00 0.00 O ATOM 437 CB GLU A 53 -7.633 -12.912 10.690 1.00 0.00 C ATOM 438 CG GLU A 53 -8.519 -14.136 10.334 1.00 0.00 C ATOM 439 CD GLU A 53 -9.950 -13.765 9.962 1.00 0.00 C ATOM 440 OE1 GLU A 53 -10.664 -13.328 11.046 1.00 0.00 O ATOM 441 OE2 GLU A 53 -10.397 -13.853 8.820 1.00 0.00 O ATOM 0 H GLU A 53 -6.105 -11.109 11.534 1.00 0.00 H new ATOM 0 HA GLU A 53 -6.429 -13.911 12.182 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -8.198 -12.264 11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -7.451 -12.345 9.777 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -8.064 -14.674 9.502 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.539 -14.819 11.183 1.00 0.00 H new ATOM 448 N VAL A 54 -4.453 -13.345 9.548 1.00 0.00 N ATOM 449 CA VAL A 54 -3.306 -13.965 8.758 1.00 0.00 C ATOM 450 C VAL A 54 -2.375 -14.854 9.658 1.00 0.00 C ATOM 451 O VAL A 54 -2.023 -15.948 9.210 1.00 0.00 O ATOM 452 CB VAL A 54 -2.470 -12.883 7.936 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.273 -13.413 7.096 1.00 0.00 C ATOM 454 CG2 VAL A 54 -3.322 -12.024 6.980 1.00 0.00 C ATOM 0 H VAL A 54 -4.563 -12.348 9.363 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.770 -14.625 8.025 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.077 -12.291 8.762 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.789 -12.580 6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.555 -13.902 7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.635 -14.129 6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.680 -11.314 6.459 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.815 -12.669 6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.075 -11.481 7.552 1.00 0.00 H new ATOM 464 N LYS A 55 -2.003 -14.369 10.859 1.00 0.00 N ATOM 465 CA LYS A 55 -1.135 -15.137 11.815 1.00 0.00 C ATOM 466 C LYS A 55 -1.785 -16.419 12.423 1.00 0.00 C ATOM 467 O LYS A 55 -1.026 -17.377 12.615 1.00 0.00 O ATOM 468 CB LYS A 55 -0.589 -14.231 12.960 1.00 0.00 C ATOM 469 CG LYS A 55 0.471 -13.158 12.579 1.00 0.00 C ATOM 470 CD LYS A 55 0.959 -12.216 13.709 1.00 0.00 C ATOM 471 CE LYS A 55 0.051 -11.018 14.068 1.00 0.00 C ATOM 472 NZ LYS A 55 0.675 -10.183 15.106 1.00 0.00 N ATOM 0 H LYS A 55 -2.283 -13.450 11.203 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.311 -15.484 11.191 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.436 -13.720 13.418 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.155 -14.877 13.723 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.340 -13.672 12.168 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.057 -12.542 11.780 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.102 -12.814 14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.937 -11.826 13.426 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.137 -10.419 13.177 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.915 -11.380 14.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.048 -9.384 15.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.832 -10.753 15.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.586 -9.821 14.759 1.00 0.00 H new ATOM 486 N ARG A 56 -3.114 -16.460 12.712 1.00 0.00 N ATOM 487 CA ARG A 56 -3.816 -17.755 13.058 1.00 0.00 C ATOM 488 C ARG A 56 -4.061 -18.688 11.811 1.00 0.00 C ATOM 489 O ARG A 56 -4.200 -19.900 12.001 1.00 0.00 O ATOM 490 CB ARG A 56 -5.138 -17.576 13.862 1.00 0.00 C ATOM 491 CG ARG A 56 -6.229 -16.607 13.362 1.00 0.00 C ATOM 492 CD ARG A 56 -7.432 -16.451 14.306 1.00 0.00 C ATOM 493 NE ARG A 56 -8.359 -15.412 13.795 1.00 0.00 N ATOM 494 CZ ARG A 56 -9.310 -14.752 14.505 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.586 -14.924 15.806 1.00 0.00 N ATOM 496 NH2 ARG A 56 -10.031 -13.858 13.854 1.00 0.00 N ATOM 0 H ARG A 56 -3.720 -15.640 12.716 1.00 0.00 H new ATOM 0 HA ARG A 56 -3.107 -18.253 13.719 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.597 -18.561 13.951 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.863 -17.261 14.868 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.780 -15.627 13.203 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.588 -16.954 12.393 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -7.956 -17.402 14.397 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.087 -16.180 15.304 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.273 -15.168 12.808 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.058 -15.603 16.354 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.324 -14.376 16.248 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.861 -13.690 12.862 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.758 -13.335 14.343 1.00 0.00 H new ATOM 510 N LYS A 57 -4.084 -18.113 10.591 1.00 0.00 N ATOM 511 CA LYS A 57 -4.184 -18.829 9.288 1.00 0.00 C ATOM 512 C LYS A 57 -2.858 -19.531 8.837 1.00 0.00 C ATOM 513 O LYS A 57 -2.885 -20.744 8.616 1.00 0.00 O ATOM 514 CB LYS A 57 -4.717 -17.795 8.226 1.00 0.00 C ATOM 515 CG LYS A 57 -6.226 -17.452 8.198 1.00 0.00 C ATOM 516 CD LYS A 57 -7.117 -18.413 7.381 1.00 0.00 C ATOM 517 CE LYS A 57 -8.602 -18.021 7.385 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.383 -18.980 6.588 1.00 0.00 N ATOM 0 H LYS A 57 -4.032 -17.101 10.474 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.879 -19.662 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.171 -16.863 8.373 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.447 -18.170 7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.594 -17.429 9.224 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.344 -16.446 7.795 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.759 -18.441 6.352 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.014 -19.421 7.782 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -8.977 -17.997 8.408 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.722 -17.017 6.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.386 -18.704 6.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.034 -18.982 5.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.282 -19.932 6.994 1.00 0.00 H new ATOM 532 N HIS A 58 -1.760 -18.761 8.671 1.00 0.00 N ATOM 533 CA HIS A 58 -0.480 -19.202 8.052 1.00 0.00 C ATOM 534 C HIS A 58 0.338 -20.326 8.781 1.00 0.00 C ATOM 535 O HIS A 58 0.905 -21.181 8.096 1.00 0.00 O ATOM 536 CB HIS A 58 0.321 -17.873 7.833 1.00 0.00 C ATOM 537 CG HIS A 58 0.040 -16.880 6.686 1.00 0.00 C ATOM 538 ND1 HIS A 58 1.014 -15.933 6.363 1.00 0.00 N ATOM 539 CD2 HIS A 58 -0.983 -16.866 5.710 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.532 -15.501 5.156 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.664 -15.985 4.695 1.00 0.00 N ATOM 0 H HIS A 58 -1.734 -17.786 8.971 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.695 -19.737 7.127 1.00 0.00 H new ATOM 0 HB2 HIS A 58 0.228 -17.305 8.758 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.368 -18.160 7.739 1.00 0.00 H new ATOM 0 HD1 HIS A 58 1.846 -15.645 6.878 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.885 -17.459 5.752 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.090 -14.784 4.572 1.00 0.00 H new ATOM 549 N SER A 59 0.382 -20.285 10.120 1.00 0.00 N ATOM 550 CA SER A 59 0.923 -21.358 11.000 1.00 0.00 C ATOM 551 C SER A 59 -0.010 -22.587 11.214 1.00 0.00 C ATOM 552 O SER A 59 0.545 -23.688 11.253 1.00 0.00 O ATOM 553 CB SER A 59 1.357 -20.736 12.339 1.00 0.00 C ATOM 554 OG SER A 59 2.380 -19.770 12.136 1.00 0.00 O ATOM 0 H SER A 59 0.034 -19.484 10.647 1.00 0.00 H new ATOM 0 HA SER A 59 1.780 -21.781 10.475 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.500 -20.269 12.823 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.715 -21.517 13.009 1.00 0.00 H new ATOM 0 HG SER A 59 2.642 -19.384 12.998 1.00 0.00 H new ATOM 560 N ALA A 60 -1.355 -22.432 11.359 1.00 0.00 N ATOM 561 CA ALA A 60 -2.322 -23.571 11.341 1.00 0.00 C ATOM 562 C ALA A 60 -2.531 -24.301 9.973 1.00 0.00 C ATOM 563 O ALA A 60 -2.818 -25.500 9.996 1.00 0.00 O ATOM 564 CB ALA A 60 -3.662 -23.071 11.892 1.00 0.00 C ATOM 0 H ALA A 60 -1.799 -21.523 11.491 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.874 -24.344 11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.384 -23.887 11.888 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.525 -22.713 12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.031 -22.257 11.268 1.00 0.00 H new ATOM 570 N ILE A 61 -2.379 -23.597 8.828 1.00 0.00 N ATOM 571 CA ILE A 61 -2.326 -24.175 7.440 1.00 0.00 C ATOM 572 C ILE A 61 -0.850 -24.591 7.143 1.00 0.00 C ATOM 573 O ILE A 61 -0.716 -25.495 6.313 1.00 0.00 O ATOM 574 CB ILE A 61 -3.043 -23.135 6.459 1.00 0.00 C ATOM 575 CG1 ILE A 61 -4.598 -22.938 6.745 1.00 0.00 C ATOM 576 CG2 ILE A 61 -2.838 -23.483 4.945 1.00 0.00 C ATOM 577 CD1 ILE A 61 -5.335 -21.667 6.258 1.00 0.00 C ATOM 0 H ILE A 61 -2.286 -22.581 8.830 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.882 -25.101 7.296 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.543 -22.191 6.677 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.115 -23.794 6.312 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.736 -22.995 7.825 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.347 -22.742 4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.773 -23.479 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.251 -24.471 4.740 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.384 -21.720 6.549 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.878 -20.786 6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.263 -21.598 5.173 1.00 0.00 H new ATOM 589 N LEU A 62 0.237 -23.987 7.700 1.00 0.00 N ATOM 590 CA LEU A 62 1.584 -24.647 7.623 1.00 0.00 C ATOM 591 C LEU A 62 1.640 -25.895 8.621 1.00 0.00 C ATOM 592 O LEU A 62 2.525 -26.737 8.443 1.00 0.00 O ATOM 593 CB LEU A 62 2.751 -23.632 7.794 1.00 0.00 C ATOM 594 CG LEU A 62 4.185 -24.172 7.383 1.00 0.00 C ATOM 595 CD1 LEU A 62 5.028 -23.199 6.545 1.00 0.00 C ATOM 596 CD2 LEU A 62 4.976 -24.732 8.594 1.00 0.00 C ATOM 0 H LEU A 62 0.220 -23.090 8.185 1.00 0.00 H new ATOM 0 HA LEU A 62 1.727 -25.045 6.618 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.530 -22.746 7.199 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.785 -23.315 8.836 1.00 0.00 H new ATOM 0 HG LEU A 62 3.975 -25.004 6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 62 5.990 -23.657 6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.503 -22.969 5.618 1.00 0.00 H new ATOM 0 HD13 LEU A 62 5.190 -22.280 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.950 -25.089 8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.113 -23.944 9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.421 -25.557 9.041 1.00 0.00 H new ATOM 608 N ALA A 63 0.674 -26.031 9.579 1.00 0.00 N ATOM 609 CA ALA A 63 0.423 -27.254 10.385 1.00 0.00 C ATOM 610 C ALA A 63 -0.411 -28.245 9.493 1.00 0.00 C ATOM 611 O ALA A 63 0.034 -29.395 9.430 1.00 0.00 O ATOM 612 CB ALA A 63 -0.220 -26.886 11.730 1.00 0.00 C ATOM 0 H ALA A 63 0.036 -25.271 9.813 1.00 0.00 H new ATOM 0 HA ALA A 63 1.345 -27.765 10.661 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.398 -27.793 12.309 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.448 -26.227 12.284 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -1.168 -26.377 11.553 1.00 0.00 H new ATOM 618 N SER A 64 -1.601 -27.889 8.894 1.00 0.00 N ATOM 619 CA SER A 64 -2.270 -28.674 7.829 1.00 0.00 C ATOM 620 C SER A 64 -1.838 -28.140 6.399 1.00 0.00 C ATOM 621 O SER A 64 -2.677 -27.494 5.776 1.00 0.00 O ATOM 622 CB SER A 64 -3.802 -28.726 8.040 1.00 0.00 C ATOM 623 OG SER A 64 -4.117 -29.470 9.208 1.00 0.00 O ATOM 0 H SER A 64 -2.112 -27.044 9.149 1.00 0.00 H new ATOM 0 HA SER A 64 -1.938 -29.711 7.887 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.198 -27.714 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.280 -29.181 7.172 1.00 0.00 H new ATOM 0 HG SER A 64 -5.089 -29.493 9.329 1.00 0.00 H new ATOM 629 N PRO A 65 -0.635 -28.344 5.743 1.00 0.00 N ATOM 630 CA PRO A 65 -0.373 -28.014 4.307 1.00 0.00 C ATOM 631 C PRO A 65 -1.309 -28.650 3.229 1.00 0.00 C ATOM 632 O PRO A 65 -1.224 -28.237 2.068 1.00 0.00 O ATOM 633 CB PRO A 65 1.119 -28.323 4.121 1.00 0.00 C ATOM 634 CG PRO A 65 1.529 -29.193 5.289 1.00 0.00 C ATOM 635 CD PRO A 65 0.620 -28.682 6.375 1.00 0.00 C ATOM 0 HA PRO A 65 -0.623 -26.970 4.120 1.00 0.00 H new ATOM 0 HB2 PRO A 65 1.293 -28.836 3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 65 1.705 -27.404 4.098 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.372 -30.252 5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 65 2.582 -29.070 5.543 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.474 -29.439 7.145 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.054 -27.810 6.864 1.00 0.00 H new ATOM 643 N ASN A 66 -2.184 -29.609 3.628 1.00 0.00 N ATOM 644 CA ASN A 66 -3.308 -30.118 2.790 1.00 0.00 C ATOM 645 C ASN A 66 -4.579 -30.025 3.738 1.00 0.00 C ATOM 646 O ASN A 66 -4.973 -31.079 4.255 1.00 0.00 O ATOM 647 CB ASN A 66 -2.930 -31.461 2.154 1.00 0.00 C ATOM 648 CG ASN A 66 -4.016 -32.132 1.303 1.00 0.00 C ATOM 649 OD1 ASN A 66 -4.162 -31.843 0.116 1.00 0.00 O ATOM 650 ND2 ASN A 66 -4.791 -33.033 1.887 1.00 0.00 N ATOM 0 H ASN A 66 -2.132 -30.055 4.544 1.00 0.00 H new ATOM 0 HA ASN A 66 -3.549 -29.545 1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.049 -31.310 1.530 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.643 -32.149 2.949 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.523 -33.500 1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.656 -33.260 2.872 1.00 0.00 H new ATOM 657 N PRO A 67 -5.242 -28.828 3.998 1.00 0.00 N ATOM 658 CA PRO A 67 -6.427 -28.714 4.896 1.00 0.00 C ATOM 659 C PRO A 67 -7.788 -28.997 4.153 1.00 0.00 C ATOM 660 O PRO A 67 -7.794 -29.605 3.075 1.00 0.00 O ATOM 661 CB PRO A 67 -6.214 -27.296 5.499 1.00 0.00 C ATOM 662 CG PRO A 67 -5.257 -26.524 4.622 1.00 0.00 C ATOM 663 CD PRO A 67 -4.800 -27.484 3.544 1.00 0.00 C ATOM 0 HA PRO A 67 -6.505 -29.465 5.682 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.166 -26.771 5.570 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -5.817 -27.374 6.511 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.746 -25.653 4.185 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.409 -26.157 5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.241 -27.231 2.580 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.718 -27.448 3.419 1.00 0.00 H new ATOM 671 N ASP A 68 -8.921 -28.561 4.756 1.00 0.00 N ATOM 672 CA ASP A 68 -10.288 -28.592 4.141 1.00 0.00 C ATOM 673 C ASP A 68 -10.466 -27.500 3.029 1.00 0.00 C ATOM 674 O ASP A 68 -9.722 -26.515 3.013 1.00 0.00 O ATOM 675 CB ASP A 68 -11.347 -28.477 5.280 1.00 0.00 C ATOM 676 CG ASP A 68 -11.539 -29.737 6.130 1.00 0.00 C ATOM 677 OD1 ASP A 68 -12.084 -30.765 5.406 1.00 0.00 O ATOM 678 OD2 ASP A 68 -11.237 -29.805 7.321 1.00 0.00 O ATOM 0 H ASP A 68 -8.920 -28.170 5.698 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.431 -29.540 3.623 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -11.061 -27.656 5.937 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.306 -28.210 4.836 1.00 0.00 H new ATOM 683 N GLU A 69 -11.454 -27.664 2.107 1.00 0.00 N ATOM 684 CA GLU A 69 -11.775 -26.653 1.028 1.00 0.00 C ATOM 685 C GLU A 69 -12.081 -25.186 1.502 1.00 0.00 C ATOM 686 O GLU A 69 -11.862 -24.269 0.704 1.00 0.00 O ATOM 687 CB GLU A 69 -12.944 -27.130 0.113 1.00 0.00 C ATOM 688 CG GLU A 69 -12.663 -28.313 -0.843 1.00 0.00 C ATOM 689 CD GLU A 69 -13.898 -28.715 -1.637 1.00 0.00 C ATOM 690 OE1 GLU A 69 -14.815 -29.389 -1.170 1.00 0.00 O ATOM 691 OE2 GLU A 69 -13.860 -28.237 -2.920 1.00 0.00 O ATOM 0 H GLU A 69 -12.053 -28.489 2.079 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.835 -26.601 0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.782 -27.406 0.753 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.269 -26.281 -0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -11.863 -28.040 -1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.309 -29.168 -0.267 1.00 0.00 H new ATOM 698 N LYS A 70 -12.541 -24.985 2.759 1.00 0.00 N ATOM 699 CA LYS A 70 -12.666 -23.648 3.419 1.00 0.00 C ATOM 700 C LYS A 70 -11.327 -22.842 3.595 1.00 0.00 C ATOM 701 O LYS A 70 -11.392 -21.613 3.482 1.00 0.00 O ATOM 702 CB LYS A 70 -13.436 -23.883 4.758 1.00 0.00 C ATOM 703 CG LYS A 70 -13.986 -22.668 5.569 1.00 0.00 C ATOM 704 CD LYS A 70 -13.001 -21.907 6.500 1.00 0.00 C ATOM 705 CE LYS A 70 -12.765 -22.511 7.901 1.00 0.00 C ATOM 706 NZ LYS A 70 -11.836 -21.678 8.681 1.00 0.00 N ATOM 0 H LYS A 70 -12.842 -25.753 3.359 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.220 -22.982 2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.282 -24.533 4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.772 -24.440 5.419 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.396 -21.950 4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.817 -23.022 6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.039 -21.837 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.370 -20.889 6.626 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.715 -22.597 8.429 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.362 -23.519 7.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.692 -22.103 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.924 -21.617 8.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.234 -20.724 8.791 1.00 0.00 H new ATOM 720 N THR A 71 -10.172 -23.500 3.867 1.00 0.00 N ATOM 721 CA THR A 71 -8.839 -22.850 4.044 1.00 0.00 C ATOM 722 C THR A 71 -8.260 -22.272 2.710 1.00 0.00 C ATOM 723 O THR A 71 -8.100 -21.049 2.656 1.00 0.00 O ATOM 724 CB THR A 71 -7.813 -23.825 4.728 1.00 0.00 C ATOM 725 OG1 THR A 71 -7.901 -25.080 4.074 1.00 0.00 O ATOM 726 CG2 THR A 71 -7.953 -24.069 6.225 1.00 0.00 C ATOM 0 H THR A 71 -10.135 -24.514 3.972 1.00 0.00 H new ATOM 0 HA THR A 71 -9.000 -22.000 4.708 1.00 0.00 H new ATOM 0 HB THR A 71 -6.853 -23.319 4.625 1.00 0.00 H new ATOM 0 HG1 THR A 71 -8.702 -25.099 3.509 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.178 -24.761 6.555 1.00 0.00 H new ATOM 0 HG22 THR A 71 -7.847 -23.125 6.759 1.00 0.00 H new ATOM 0 HG23 THR A 71 -8.934 -24.496 6.434 1.00 0.00 H new ATOM 734 N LYS A 72 -7.981 -23.107 1.670 1.00 0.00 N ATOM 735 CA LYS A 72 -7.216 -22.691 0.447 1.00 0.00 C ATOM 736 C LYS A 72 -8.040 -21.791 -0.514 1.00 0.00 C ATOM 737 O LYS A 72 -7.501 -20.761 -0.933 1.00 0.00 O ATOM 738 CB LYS A 72 -6.584 -23.912 -0.289 1.00 0.00 C ATOM 739 CG LYS A 72 -5.474 -24.699 0.477 1.00 0.00 C ATOM 740 CD LYS A 72 -4.643 -25.731 -0.304 1.00 0.00 C ATOM 741 CE LYS A 72 -5.279 -27.107 -0.591 1.00 0.00 C ATOM 742 NZ LYS A 72 -4.332 -27.967 -1.318 1.00 0.00 N ATOM 0 H LYS A 72 -8.276 -24.083 1.650 1.00 0.00 H new ATOM 0 HA LYS A 72 -6.395 -22.069 0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.384 -24.609 -0.539 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.162 -23.560 -1.231 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.784 -23.971 0.904 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -5.948 -25.216 1.311 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.369 -25.284 -1.260 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.717 -25.899 0.246 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.568 -27.584 0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.189 -26.979 -1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.774 -28.890 -1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.077 -27.517 -2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.475 -28.103 -0.744 1.00 0.00 H new ATOM 756 N GLU A 73 -9.323 -22.127 -0.803 1.00 0.00 N ATOM 757 CA GLU A 73 -10.297 -21.216 -1.506 1.00 0.00 C ATOM 758 C GLU A 73 -10.423 -19.781 -0.851 1.00 0.00 C ATOM 759 O GLU A 73 -10.558 -18.807 -1.598 1.00 0.00 O ATOM 760 CB GLU A 73 -11.691 -21.872 -1.642 1.00 0.00 C ATOM 761 CG GLU A 73 -11.849 -23.197 -2.428 1.00 0.00 C ATOM 762 CD GLU A 73 -11.941 -23.014 -3.939 1.00 0.00 C ATOM 763 OE1 GLU A 73 -13.184 -22.588 -4.328 1.00 0.00 O ATOM 764 OE2 GLU A 73 -11.003 -23.226 -4.707 1.00 0.00 O ATOM 0 H GLU A 73 -9.723 -23.033 -0.561 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.877 -21.063 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.067 -22.046 -0.634 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.351 -21.139 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.002 -23.845 -2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.745 -23.710 -2.079 1.00 0.00 H new ATOM 771 N GLU A 74 -10.336 -19.686 0.502 1.00 0.00 N ATOM 772 CA GLU A 74 -10.208 -18.407 1.264 1.00 0.00 C ATOM 773 C GLU A 74 -8.763 -17.799 1.320 1.00 0.00 C ATOM 774 O GLU A 74 -8.706 -16.602 1.623 1.00 0.00 O ATOM 775 CB GLU A 74 -10.764 -18.571 2.719 1.00 0.00 C ATOM 776 CG GLU A 74 -12.296 -18.702 2.929 1.00 0.00 C ATOM 777 CD GLU A 74 -13.081 -17.398 2.774 1.00 0.00 C ATOM 778 OE1 GLU A 74 -13.156 -16.703 3.952 1.00 0.00 O ATOM 779 OE2 GLU A 74 -13.580 -17.029 1.712 1.00 0.00 O ATOM 0 H GLU A 74 -10.353 -20.507 1.107 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.806 -17.693 0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.296 -19.455 3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.424 -17.713 3.300 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.685 -19.430 2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.478 -19.103 3.926 1.00 0.00 H new ATOM 786 N LEU A 75 -7.627 -18.516 1.055 1.00 0.00 N ATOM 787 CA LEU A 75 -6.252 -17.926 1.034 1.00 0.00 C ATOM 788 C LEU A 75 -6.034 -16.805 -0.038 1.00 0.00 C ATOM 789 O LEU A 75 -5.470 -15.769 0.333 1.00 0.00 O ATOM 790 CB LEU A 75 -5.176 -19.059 0.927 1.00 0.00 C ATOM 791 CG LEU A 75 -4.883 -20.063 2.104 1.00 0.00 C ATOM 792 CD1 LEU A 75 -3.897 -21.179 1.687 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.419 -19.437 3.439 1.00 0.00 C ATOM 0 H LEU A 75 -7.640 -19.515 0.851 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.133 -17.408 1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.446 -19.664 0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.231 -18.570 0.692 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.868 -20.484 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.725 -21.847 2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.318 -21.745 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.951 -20.733 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.249 -20.226 4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.493 -18.885 3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.187 -18.758 3.809 1.00 0.00 H new ATOM 805 N GLU A 76 -6.501 -16.986 -1.305 1.00 0.00 N ATOM 806 CA GLU A 76 -6.560 -15.878 -2.321 1.00 0.00 C ATOM 807 C GLU A 76 -7.556 -14.731 -1.929 1.00 0.00 C ATOM 808 O GLU A 76 -7.349 -13.621 -2.420 1.00 0.00 O ATOM 809 CB GLU A 76 -6.916 -16.351 -3.760 1.00 0.00 C ATOM 810 CG GLU A 76 -5.876 -17.226 -4.493 1.00 0.00 C ATOM 811 CD GLU A 76 -6.365 -17.655 -5.870 1.00 0.00 C ATOM 812 OE1 GLU A 76 -6.228 -16.970 -6.882 1.00 0.00 O ATOM 813 OE2 GLU A 76 -6.969 -18.885 -5.838 1.00 0.00 O ATOM 0 H GLU A 76 -6.842 -17.882 -1.653 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.539 -15.495 -2.321 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.852 -16.908 -3.711 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.103 -15.467 -4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.943 -16.672 -4.595 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.658 -18.110 -3.893 1.00 0.00 H new ATOM 820 N GLU A 77 -8.570 -14.990 -1.056 1.00 0.00 N ATOM 821 CA GLU A 77 -9.440 -13.953 -0.439 1.00 0.00 C ATOM 822 C GLU A 77 -8.693 -13.117 0.659 1.00 0.00 C ATOM 823 O GLU A 77 -8.746 -11.899 0.497 1.00 0.00 O ATOM 824 CB GLU A 77 -10.766 -14.621 0.058 1.00 0.00 C ATOM 825 CG GLU A 77 -11.990 -13.712 0.334 1.00 0.00 C ATOM 826 CD GLU A 77 -12.727 -13.233 -0.918 1.00 0.00 C ATOM 827 OE1 GLU A 77 -12.213 -12.057 -1.396 1.00 0.00 O ATOM 828 OE2 GLU A 77 -13.668 -13.842 -1.425 1.00 0.00 O ATOM 0 H GLU A 77 -8.807 -15.937 -0.759 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.708 -13.213 -1.193 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.063 -15.362 -0.684 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.541 -15.163 0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.692 -14.254 0.967 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.658 -12.841 0.899 1.00 0.00 H new ATOM 835 N LEU A 78 -7.992 -13.686 1.690 1.00 0.00 N ATOM 836 CA LEU A 78 -7.218 -12.902 2.706 1.00 0.00 C ATOM 837 C LEU A 78 -6.057 -12.013 2.147 1.00 0.00 C ATOM 838 O LEU A 78 -5.952 -10.849 2.560 1.00 0.00 O ATOM 839 CB LEU A 78 -6.780 -13.876 3.862 1.00 0.00 C ATOM 840 CG LEU A 78 -5.632 -14.953 3.716 1.00 0.00 C ATOM 841 CD1 LEU A 78 -4.172 -14.417 3.794 1.00 0.00 C ATOM 842 CD2 LEU A 78 -5.772 -16.112 4.741 1.00 0.00 C ATOM 0 H LEU A 78 -7.948 -14.694 1.838 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.887 -12.139 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.500 -13.244 4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.676 -14.422 4.157 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.786 -15.308 2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.474 -15.246 3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.007 -13.693 2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.012 -13.937 4.759 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.959 -16.824 4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.729 -15.710 5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.727 -16.616 4.592 1.00 0.00 H new ATOM 854 N MET A 79 -5.267 -12.539 1.178 1.00 0.00 N ATOM 855 CA MET A 79 -4.192 -11.797 0.467 1.00 0.00 C ATOM 856 C MET A 79 -4.742 -10.690 -0.500 1.00 0.00 C ATOM 857 O MET A 79 -4.188 -9.585 -0.472 1.00 0.00 O ATOM 858 CB MET A 79 -3.292 -12.849 -0.275 1.00 0.00 C ATOM 859 CG MET A 79 -2.441 -13.925 0.463 1.00 0.00 C ATOM 860 SD MET A 79 -1.004 -13.202 1.290 1.00 0.00 S ATOM 861 CE MET A 79 -0.009 -14.678 1.645 1.00 0.00 C ATOM 0 H MET A 79 -5.359 -13.505 0.863 1.00 0.00 H new ATOM 0 HA MET A 79 -3.596 -11.245 1.194 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.950 -13.391 -0.954 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.598 -12.278 -0.892 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.062 -14.437 1.198 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.107 -14.677 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.784 -14.422 2.348 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.645 -15.449 2.080 1.00 0.00 H new ATOM 0 HE3 MET A 79 0.432 -15.051 0.720 1.00 0.00 H new ATOM 871 N SER A 80 -5.815 -10.962 -1.289 1.00 0.00 N ATOM 872 CA SER A 80 -6.568 -9.928 -2.054 1.00 0.00 C ATOM 873 C SER A 80 -7.318 -8.849 -1.205 1.00 0.00 C ATOM 874 O SER A 80 -7.401 -7.706 -1.657 1.00 0.00 O ATOM 875 CB SER A 80 -7.565 -10.645 -2.978 1.00 0.00 C ATOM 876 OG SER A 80 -8.564 -11.307 -2.212 1.00 0.00 O ATOM 0 H SER A 80 -6.184 -11.905 -1.414 1.00 0.00 H new ATOM 0 HA SER A 80 -5.816 -9.360 -2.603 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.031 -9.924 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.038 -11.367 -3.602 1.00 0.00 H new ATOM 0 HG SER A 80 -8.243 -12.197 -1.955 1.00 0.00 H new ATOM 882 N ASP A 81 -7.813 -9.212 0.005 1.00 0.00 N ATOM 883 CA ASP A 81 -8.440 -8.294 0.997 1.00 0.00 C ATOM 884 C ASP A 81 -7.502 -7.198 1.566 1.00 0.00 C ATOM 885 O ASP A 81 -7.935 -6.040 1.586 1.00 0.00 O ATOM 886 CB ASP A 81 -9.059 -9.135 2.152 1.00 0.00 C ATOM 887 CG ASP A 81 -10.238 -8.476 2.867 1.00 0.00 C ATOM 888 OD1 ASP A 81 -11.428 -8.736 2.239 1.00 0.00 O ATOM 889 OD2 ASP A 81 -10.119 -7.796 3.885 1.00 0.00 O ATOM 0 H ASP A 81 -7.788 -10.179 0.329 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.209 -7.744 0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.387 -10.093 1.749 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.281 -9.347 2.885 1.00 0.00 H new ATOM 894 N ILE A 82 -6.256 -7.548 1.991 1.00 0.00 N ATOM 895 CA ILE A 82 -5.252 -6.519 2.443 1.00 0.00 C ATOM 896 C ILE A 82 -4.663 -5.742 1.196 1.00 0.00 C ATOM 897 O ILE A 82 -4.406 -4.549 1.369 1.00 0.00 O ATOM 898 CB ILE A 82 -4.223 -7.205 3.444 1.00 0.00 C ATOM 899 CG1 ILE A 82 -4.888 -7.677 4.818 1.00 0.00 C ATOM 900 CG2 ILE A 82 -2.998 -6.289 3.749 1.00 0.00 C ATOM 901 CD1 ILE A 82 -4.287 -8.912 5.516 1.00 0.00 C ATOM 0 H ILE A 82 -5.920 -8.510 2.033 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.704 -5.720 3.031 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.881 -8.096 2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.843 -6.842 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.942 -7.878 4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.324 -6.800 4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.470 -6.066 2.822 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.343 -5.360 4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.838 -9.115 6.434 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.357 -9.774 4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.241 -8.722 5.755 1.00 0.00 H new ATOM 913 N LYS A 83 -4.483 -6.361 0.009 1.00 0.00 N ATOM 914 CA LYS A 83 -4.152 -5.662 -1.267 1.00 0.00 C ATOM 915 C LYS A 83 -5.240 -4.613 -1.725 1.00 0.00 C ATOM 916 O LYS A 83 -4.820 -3.508 -2.087 1.00 0.00 O ATOM 917 CB LYS A 83 -3.803 -6.810 -2.275 1.00 0.00 C ATOM 918 CG LYS A 83 -3.407 -6.480 -3.741 1.00 0.00 C ATOM 919 CD LYS A 83 -4.612 -6.292 -4.699 1.00 0.00 C ATOM 920 CE LYS A 83 -4.271 -5.990 -6.172 1.00 0.00 C ATOM 921 NZ LYS A 83 -3.905 -4.580 -6.420 1.00 0.00 N ATOM 0 H LYS A 83 -4.563 -7.372 -0.099 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.296 -4.994 -1.170 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.982 -7.381 -1.841 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.666 -7.475 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.807 -5.570 -3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.775 -7.281 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.220 -7.196 -4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.230 -5.479 -4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.446 -6.630 -6.483 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.128 -6.249 -6.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.689 -4.450 -7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.699 -3.963 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.069 -4.333 -5.852 1.00 0.00 H new ATOM 935 N LYS A 84 -6.567 -4.923 -1.687 1.00 0.00 N ATOM 936 CA LYS A 84 -7.656 -3.953 -2.042 1.00 0.00 C ATOM 937 C LYS A 84 -7.886 -2.828 -0.975 1.00 0.00 C ATOM 938 O LYS A 84 -7.985 -1.675 -1.406 1.00 0.00 O ATOM 939 CB LYS A 84 -9.000 -4.679 -2.378 1.00 0.00 C ATOM 940 CG LYS A 84 -9.062 -5.556 -3.652 1.00 0.00 C ATOM 941 CD LYS A 84 -10.437 -6.036 -4.181 1.00 0.00 C ATOM 942 CE LYS A 84 -11.178 -5.043 -5.095 1.00 0.00 C ATOM 943 NZ LYS A 84 -12.459 -5.610 -5.547 1.00 0.00 N ATOM 0 H LYS A 84 -6.914 -5.842 -1.413 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.297 -3.451 -2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.259 -5.310 -1.527 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.777 -3.919 -2.459 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.579 -5.000 -4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.455 -6.443 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.291 -6.967 -4.728 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.076 -6.264 -3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -11.356 -4.111 -4.559 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -10.557 -4.801 -5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.944 -4.926 -6.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -12.283 -6.487 -6.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -13.057 -5.818 -4.722 1.00 0.00 H new ATOM 957 N THR A 85 -7.939 -3.119 0.357 1.00 0.00 N ATOM 958 CA THR A 85 -8.041 -2.091 1.439 1.00 0.00 C ATOM 959 C THR A 85 -6.715 -1.267 1.619 1.00 0.00 C ATOM 960 O THR A 85 -6.855 -0.041 1.638 1.00 0.00 O ATOM 961 CB THR A 85 -8.557 -2.795 2.738 1.00 0.00 C ATOM 962 OG1 THR A 85 -9.730 -3.555 2.462 1.00 0.00 O ATOM 963 CG2 THR A 85 -8.932 -1.866 3.908 1.00 0.00 C ATOM 0 H THR A 85 -7.912 -4.075 0.712 1.00 0.00 H new ATOM 0 HA THR A 85 -8.767 -1.327 1.163 1.00 0.00 H new ATOM 0 HB THR A 85 -7.702 -3.398 3.044 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.475 -4.452 2.159 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.275 -2.464 4.752 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.059 -1.286 4.206 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.728 -1.190 3.595 1.00 0.00 H new ATOM 971 N ALA A 86 -5.493 -1.875 1.720 1.00 0.00 N ATOM 972 CA ALA A 86 -4.207 -1.108 1.757 1.00 0.00 C ATOM 973 C ALA A 86 -3.969 -0.210 0.517 1.00 0.00 C ATOM 974 O ALA A 86 -3.664 0.946 0.776 1.00 0.00 O ATOM 975 CB ALA A 86 -2.942 -1.959 1.973 1.00 0.00 C ATOM 0 H ALA A 86 -5.372 -2.886 1.777 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.357 -0.484 2.638 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.065 -1.311 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.016 -2.486 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.848 -2.683 1.164 1.00 0.00 H new ATOM 981 N ASN A 87 -4.182 -0.643 -0.756 1.00 0.00 N ATOM 982 CA ASN A 87 -4.153 0.288 -1.934 1.00 0.00 C ATOM 983 C ASN A 87 -5.283 1.366 -1.979 1.00 0.00 C ATOM 984 O ASN A 87 -4.999 2.463 -2.466 1.00 0.00 O ATOM 985 CB ASN A 87 -4.097 -0.546 -3.241 1.00 0.00 C ATOM 986 CG ASN A 87 -3.553 0.205 -4.470 1.00 0.00 C ATOM 987 OD1 ASN A 87 -2.345 0.247 -4.701 1.00 0.00 O ATOM 988 ND2 ASN A 87 -4.419 0.806 -5.272 1.00 0.00 N ATOM 0 H ASN A 87 -4.374 -1.615 -0.998 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.249 0.886 -1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -3.476 -1.425 -3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -5.101 -0.905 -3.468 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -4.087 1.312 -6.093 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -5.418 0.763 -5.068 1.00 0.00 H new ATOM 995 N LYS A 88 -6.496 1.081 -1.457 1.00 0.00 N ATOM 996 CA LYS A 88 -7.580 2.092 -1.215 1.00 0.00 C ATOM 997 C LYS A 88 -7.165 3.272 -0.251 1.00 0.00 C ATOM 998 O LYS A 88 -7.494 4.421 -0.559 1.00 0.00 O ATOM 999 CB LYS A 88 -8.861 1.331 -0.715 1.00 0.00 C ATOM 1000 CG LYS A 88 -9.799 0.768 -1.816 1.00 0.00 C ATOM 1001 CD LYS A 88 -11.011 -0.021 -1.353 1.00 0.00 C ATOM 1002 CE LYS A 88 -11.959 -0.607 -2.424 1.00 0.00 C ATOM 1003 NZ LYS A 88 -11.449 -1.842 -3.054 1.00 0.00 N ATOM 0 H LYS A 88 -6.765 0.136 -1.185 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.788 2.596 -2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -8.542 0.504 -0.081 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -9.439 2.009 -0.087 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.150 1.604 -2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.207 0.127 -2.470 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.654 -0.847 -0.738 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.602 0.627 -0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.926 -0.815 -1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.127 0.143 -3.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.012 -2.058 -3.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -10.454 -1.708 -3.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.521 -2.631 -2.380 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.451 2.974 0.862 1.00 0.00 N ATOM 1018 CA VAL A 89 -5.940 3.966 1.870 1.00 0.00 C ATOM 1019 C VAL A 89 -4.496 4.522 1.563 1.00 0.00 C ATOM 1020 O VAL A 89 -4.349 5.746 1.548 1.00 0.00 O ATOM 1021 CB VAL A 89 -6.170 3.352 3.323 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -5.343 2.096 3.707 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -6.063 4.382 4.471 1.00 0.00 C ATOM 0 H VAL A 89 -6.202 2.014 1.100 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.515 4.890 1.808 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.202 3.017 3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.600 1.787 4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.567 1.286 3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.280 2.331 3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.232 3.883 5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.069 4.829 4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -6.812 5.161 4.332 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.471 3.663 1.363 1.00 0.00 N ATOM 1034 CA ARG A 90 -2.052 4.046 1.047 1.00 0.00 C ATOM 1035 C ARG A 90 -1.910 4.976 -0.213 1.00 0.00 C ATOM 1036 O ARG A 90 -1.260 6.020 -0.086 1.00 0.00 O ATOM 1037 CB ARG A 90 -1.232 2.725 1.015 1.00 0.00 C ATOM 1038 CG ARG A 90 0.276 2.680 0.725 1.00 0.00 C ATOM 1039 CD ARG A 90 1.295 3.679 1.322 1.00 0.00 C ATOM 1040 NE ARG A 90 2.666 3.366 0.843 1.00 0.00 N ATOM 1041 CZ ARG A 90 3.818 3.972 1.227 1.00 0.00 C ATOM 1042 NH1 ARG A 90 3.928 4.970 2.117 1.00 0.00 N ATOM 1043 NH2 ARG A 90 4.936 3.538 0.674 1.00 0.00 N ATOM 0 H ARG A 90 -3.599 2.652 1.416 1.00 0.00 H new ATOM 0 HA ARG A 90 -1.640 4.694 1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.374 2.250 1.986 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.708 2.084 0.273 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.614 1.686 1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.381 2.746 -0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.027 4.696 1.037 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.264 3.634 2.411 1.00 0.00 H new ATOM 0 HE ARG A 90 2.750 2.618 0.154 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.094 5.340 2.573 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.845 5.358 2.337 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.907 2.780 -0.008 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.829 3.961 0.929 1.00 0.00 H new ATOM 1057 N SER A 91 -2.537 4.612 -1.356 1.00 0.00 N ATOM 1058 CA SER A 91 -2.686 5.506 -2.542 1.00 0.00 C ATOM 1059 C SER A 91 -3.466 6.846 -2.313 1.00 0.00 C ATOM 1060 O SER A 91 -3.274 7.766 -3.115 1.00 0.00 O ATOM 1061 CB SER A 91 -3.360 4.758 -3.703 1.00 0.00 C ATOM 1062 OG SER A 91 -2.681 3.544 -4.005 1.00 0.00 O ATOM 0 H SER A 91 -2.956 3.691 -1.488 1.00 0.00 H new ATOM 0 HA SER A 91 -1.658 5.789 -2.770 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.397 4.542 -3.445 1.00 0.00 H new ATOM 0 HB3 SER A 91 -3.378 5.396 -4.587 1.00 0.00 H new ATOM 0 HG SER A 91 -3.176 2.789 -3.624 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.317 6.938 -1.256 1.00 0.00 N ATOM 1069 CA LYS A 92 -5.041 8.190 -0.871 1.00 0.00 C ATOM 1070 C LYS A 92 -4.251 9.090 0.127 1.00 0.00 C ATOM 1071 O LYS A 92 -4.278 10.314 -0.033 1.00 0.00 O ATOM 1072 CB LYS A 92 -6.483 7.812 -0.353 1.00 0.00 C ATOM 1073 CG LYS A 92 -7.679 8.670 -0.845 1.00 0.00 C ATOM 1074 CD LYS A 92 -8.209 8.323 -2.263 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.405 9.154 -2.768 1.00 0.00 C ATOM 1076 NZ LYS A 92 -10.705 8.716 -2.218 1.00 0.00 N ATOM 0 H LYS A 92 -4.523 6.149 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.137 8.813 -1.760 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.678 6.776 -0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.468 7.852 0.736 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -8.498 8.563 -0.133 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.381 9.718 -0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.389 8.438 -2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.495 7.271 -2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.245 10.201 -2.509 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.443 9.097 -3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.463 9.317 -2.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.880 7.726 -2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.688 8.796 -1.181 1.00 0.00 H new ATOM 1090 N LEU A 93 -3.557 8.481 1.117 1.00 0.00 N ATOM 1091 CA LEU A 93 -2.599 9.131 2.050 1.00 0.00 C ATOM 1092 C LEU A 93 -1.314 9.707 1.334 1.00 0.00 C ATOM 1093 O LEU A 93 -0.930 10.831 1.688 1.00 0.00 O ATOM 1094 CB LEU A 93 -2.475 8.026 3.170 1.00 0.00 C ATOM 1095 CG LEU A 93 -1.318 7.992 4.225 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -1.701 7.131 5.460 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -0.006 7.442 3.612 1.00 0.00 C ATOM 0 H LEU A 93 -3.651 7.481 1.297 1.00 0.00 H new ATOM 0 HA LEU A 93 -2.902 10.075 2.503 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.406 8.057 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.448 7.067 2.653 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.157 9.022 4.543 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.876 7.129 6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.589 7.550 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.908 6.109 5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.775 7.433 4.372 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.171 6.428 3.249 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.303 8.078 2.783 1.00 0.00 H new ATOM 1109 N LYS A 94 -0.710 9.039 0.304 1.00 0.00 N ATOM 1110 CA LYS A 94 0.358 9.670 -0.549 1.00 0.00 C ATOM 1111 C LYS A 94 -0.095 10.991 -1.274 1.00 0.00 C ATOM 1112 O LYS A 94 0.685 11.944 -1.237 1.00 0.00 O ATOM 1113 CB LYS A 94 1.006 8.648 -1.530 1.00 0.00 C ATOM 1114 CG LYS A 94 0.229 8.112 -2.772 1.00 0.00 C ATOM 1115 CD LYS A 94 1.036 7.387 -3.878 1.00 0.00 C ATOM 1116 CE LYS A 94 1.366 5.900 -3.638 1.00 0.00 C ATOM 1117 NZ LYS A 94 2.128 5.350 -4.770 1.00 0.00 N ATOM 0 H LYS A 94 -0.937 8.079 0.044 1.00 0.00 H new ATOM 0 HA LYS A 94 1.133 9.984 0.150 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.924 9.103 -1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.297 7.780 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.539 7.426 -2.415 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.286 8.955 -3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.478 7.465 -4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.974 7.924 -4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.942 5.793 -2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.444 5.334 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.341 4.348 -4.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 1.565 5.434 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.017 5.879 -4.880 1.00 0.00 H new ATOM 1131 N SER A 95 -1.335 11.066 -1.842 1.00 0.00 N ATOM 1132 CA SER A 95 -1.946 12.347 -2.337 1.00 0.00 C ATOM 1133 C SER A 95 -1.996 13.549 -1.324 1.00 0.00 C ATOM 1134 O SER A 95 -1.964 14.701 -1.766 1.00 0.00 O ATOM 1135 CB SER A 95 -3.352 12.036 -2.873 1.00 0.00 C ATOM 1136 OG SER A 95 -3.907 13.177 -3.515 1.00 0.00 O ATOM 0 H SER A 95 -1.937 10.252 -1.971 1.00 0.00 H new ATOM 0 HA SER A 95 -1.273 12.709 -3.115 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.303 11.204 -3.576 1.00 0.00 H new ATOM 0 HB3 SER A 95 -3.999 11.723 -2.053 1.00 0.00 H new ATOM 0 HG SER A 95 -4.802 12.960 -3.851 1.00 0.00 H new ATOM 1142 N ILE A 96 -2.030 13.254 0.000 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.848 14.232 1.126 1.00 0.00 C ATOM 1144 C ILE A 96 -0.325 14.669 1.193 1.00 0.00 C ATOM 1145 O ILE A 96 -0.106 15.884 1.252 1.00 0.00 O ATOM 1146 CB ILE A 96 -2.436 13.638 2.502 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -3.874 12.969 2.519 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -2.349 14.685 3.670 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -5.138 13.683 2.003 1.00 0.00 C ATOM 0 H ILE A 96 -2.189 12.303 0.334 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.425 15.139 0.946 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.765 12.791 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.790 12.041 1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.075 12.694 3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.755 14.247 4.582 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.308 14.962 3.833 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.924 15.573 3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.000 13.026 2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.299 14.596 2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.010 13.933 0.950 1.00 0.00 H new ATOM 1161 N GLU A 97 0.672 13.738 1.159 1.00 0.00 N ATOM 1162 CA GLU A 97 2.131 14.087 1.028 1.00 0.00 C ATOM 1163 C GLU A 97 2.531 14.898 -0.261 1.00 0.00 C ATOM 1164 O GLU A 97 3.233 15.907 -0.139 1.00 0.00 O ATOM 1165 CB GLU A 97 3.001 12.786 1.170 1.00 0.00 C ATOM 1166 CG GLU A 97 4.392 12.912 1.831 1.00 0.00 C ATOM 1167 CD GLU A 97 5.474 13.501 0.927 1.00 0.00 C ATOM 1168 OE1 GLU A 97 5.505 14.869 0.990 1.00 0.00 O ATOM 1169 OE2 GLU A 97 6.223 12.817 0.230 1.00 0.00 O ATOM 0 H GLU A 97 0.497 12.735 1.220 1.00 0.00 H new ATOM 0 HA GLU A 97 2.336 14.780 1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.424 12.059 1.742 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.142 12.368 0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.302 13.535 2.721 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.713 11.925 2.164 1.00 0.00 H new ATOM 1176 N GLN A 98 2.039 14.462 -1.442 1.00 0.00 N ATOM 1177 CA GLN A 98 2.112 15.186 -2.747 1.00 0.00 C ATOM 1178 C GLN A 98 1.444 16.602 -2.798 1.00 0.00 C ATOM 1179 O GLN A 98 2.035 17.491 -3.420 1.00 0.00 O ATOM 1180 CB GLN A 98 1.555 14.202 -3.832 1.00 0.00 C ATOM 1181 CG GLN A 98 2.391 12.998 -4.380 1.00 0.00 C ATOM 1182 CD GLN A 98 3.523 12.349 -3.549 1.00 0.00 C ATOM 1183 OE1 GLN A 98 4.702 12.625 -3.766 1.00 0.00 O ATOM 1184 NE2 GLN A 98 3.192 11.498 -2.591 1.00 0.00 N ATOM 0 H GLN A 98 1.561 13.564 -1.524 1.00 0.00 H new ATOM 0 HA GLN A 98 3.154 15.447 -2.933 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.632 13.784 -3.430 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.281 14.810 -4.694 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.683 12.206 -4.622 1.00 0.00 H new ATOM 0 HG3 GLN A 98 2.837 13.325 -5.320 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.211 11.278 -2.421 1.00 0.00 H new ATOM 0 HE22 GLN A 98 3.918 11.062 -2.022 1.00 0.00 H new ATOM 1193 N SER A 99 0.270 16.793 -2.153 1.00 0.00 N ATOM 1194 CA SER A 99 -0.350 18.136 -1.947 1.00 0.00 C ATOM 1195 C SER A 99 0.329 19.082 -0.917 1.00 0.00 C ATOM 1196 O SER A 99 0.204 20.295 -1.100 1.00 0.00 O ATOM 1197 CB SER A 99 -1.825 17.935 -1.569 1.00 0.00 C ATOM 1198 OG SER A 99 -2.521 19.176 -1.579 1.00 0.00 O ATOM 0 H SER A 99 -0.278 16.028 -1.760 1.00 0.00 H new ATOM 0 HA SER A 99 -0.216 18.655 -2.896 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.294 17.244 -2.269 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.894 17.482 -0.580 1.00 0.00 H new ATOM 0 HG SER A 99 -3.459 19.027 -1.337 1.00 0.00 H new ATOM 1204 N ILE A 100 1.051 18.564 0.107 1.00 0.00 N ATOM 1205 CA ILE A 100 1.878 19.376 1.071 1.00 0.00 C ATOM 1206 C ILE A 100 3.162 19.901 0.299 1.00 0.00 C ATOM 1207 O ILE A 100 3.288 21.128 0.184 1.00 0.00 O ATOM 1208 CB ILE A 100 2.120 18.543 2.416 1.00 0.00 C ATOM 1209 CG1 ILE A 100 0.799 18.188 3.233 1.00 0.00 C ATOM 1210 CG2 ILE A 100 3.145 19.239 3.378 1.00 0.00 C ATOM 1211 CD1 ILE A 100 0.784 16.901 4.089 1.00 0.00 C ATOM 0 H ILE A 100 1.084 17.563 0.300 1.00 0.00 H new ATOM 0 HA ILE A 100 1.371 20.274 1.423 1.00 0.00 H new ATOM 0 HB ILE A 100 2.535 17.602 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.582 19.028 3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.023 18.122 2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.272 18.632 4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.105 19.345 2.872 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.771 20.224 3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.184 16.802 4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.955 16.036 3.448 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.570 16.956 4.842 1.00 0.00 H new ATOM 1223 N GLU A 101 4.047 19.012 -0.234 1.00 0.00 N ATOM 1224 CA GLU A 101 5.231 19.423 -1.055 1.00 0.00 C ATOM 1225 C GLU A 101 4.971 20.296 -2.335 1.00 0.00 C ATOM 1226 O GLU A 101 5.950 20.877 -2.815 1.00 0.00 O ATOM 1227 CB GLU A 101 6.115 18.176 -1.382 1.00 0.00 C ATOM 1228 CG GLU A 101 5.647 17.015 -2.303 1.00 0.00 C ATOM 1229 CD GLU A 101 5.644 17.367 -3.790 1.00 0.00 C ATOM 1230 OE1 GLU A 101 6.611 17.848 -4.380 1.00 0.00 O ATOM 1231 OE2 GLU A 101 4.446 17.068 -4.384 1.00 0.00 O ATOM 0 H GLU A 101 3.965 18.003 -0.111 1.00 0.00 H new ATOM 0 HA GLU A 101 5.760 20.124 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.039 18.559 -1.815 1.00 0.00 H new ATOM 0 HB3 GLU A 101 6.375 17.724 -0.425 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.297 16.154 -2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.642 16.714 -2.009 1.00 0.00 H new ATOM 1238 N GLN A 102 3.729 20.384 -2.879 1.00 0.00 N ATOM 1239 CA GLN A 102 3.371 21.368 -3.939 1.00 0.00 C ATOM 1240 C GLN A 102 2.839 22.722 -3.359 1.00 0.00 C ATOM 1241 O GLN A 102 3.119 23.759 -3.969 1.00 0.00 O ATOM 1242 CB GLN A 102 2.398 20.657 -4.927 1.00 0.00 C ATOM 1243 CG GLN A 102 2.237 21.310 -6.311 1.00 0.00 C ATOM 1244 CD GLN A 102 1.258 20.548 -7.212 1.00 0.00 C ATOM 1245 OE1 GLN A 102 1.619 19.545 -7.826 1.00 0.00 O ATOM 1246 NE2 GLN A 102 0.014 20.993 -7.315 1.00 0.00 N ATOM 0 H GLN A 102 2.954 19.782 -2.600 1.00 0.00 H new ATOM 0 HA GLN A 102 4.260 21.678 -4.489 1.00 0.00 H new ATOM 0 HB2 GLN A 102 2.743 19.633 -5.070 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.415 20.600 -4.459 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.888 22.335 -6.187 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.210 21.362 -6.800 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.274 21.826 -6.801 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.656 20.503 -7.908 1.00 0.00 H new ATOM 1255 N GLU A 103 2.094 22.696 -2.230 1.00 0.00 N ATOM 1256 CA GLU A 103 1.712 23.906 -1.441 1.00 0.00 C ATOM 1257 C GLU A 103 2.900 24.509 -0.599 1.00 0.00 C ATOM 1258 O GLU A 103 2.724 25.602 -0.052 1.00 0.00 O ATOM 1259 CB GLU A 103 0.486 23.614 -0.517 1.00 0.00 C ATOM 1260 CG GLU A 103 -0.886 23.203 -1.119 1.00 0.00 C ATOM 1261 CD GLU A 103 -1.677 24.298 -1.816 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -1.178 24.576 -3.061 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -2.648 24.860 -1.311 1.00 0.00 O ATOM 0 H GLU A 103 1.734 21.829 -1.831 1.00 0.00 H new ATOM 0 HA GLU A 103 1.435 24.662 -2.176 1.00 0.00 H new ATOM 0 HB2 GLU A 103 0.784 22.822 0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.317 24.508 0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -0.717 22.397 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -1.502 22.795 -0.317 1.00 0.00 H new ATOM 1270 N GLU A 104 4.092 23.859 -0.561 1.00 0.00 N ATOM 1271 CA GLU A 104 5.316 24.324 0.157 1.00 0.00 C ATOM 1272 C GLU A 104 6.030 25.522 -0.576 1.00 0.00 C ATOM 1273 O GLU A 104 6.084 26.620 -0.014 1.00 0.00 O ATOM 1274 CB GLU A 104 6.155 23.012 0.469 1.00 0.00 C ATOM 1275 CG GLU A 104 7.422 22.547 -0.297 1.00 0.00 C ATOM 1276 CD GLU A 104 8.120 21.346 0.337 1.00 0.00 C ATOM 1277 OE1 GLU A 104 8.513 21.328 1.503 1.00 0.00 O ATOM 1278 OE2 GLU A 104 8.256 20.305 -0.544 1.00 0.00 O ATOM 0 H GLU A 104 4.236 22.971 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 104 5.110 24.805 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.453 23.093 1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.448 22.185 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.144 22.295 -1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.126 23.377 -0.353 1.00 0.00 H new ATOM 1285 N GLY A 105 6.503 25.279 -1.817 1.00 0.00 N ATOM 1286 CA GLY A 105 7.009 26.315 -2.760 1.00 0.00 C ATOM 1287 C GLY A 105 6.009 27.378 -3.296 1.00 0.00 C ATOM 1288 O GLY A 105 6.453 28.348 -3.916 1.00 0.00 O ATOM 0 H GLY A 105 6.547 24.337 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 105 7.823 26.845 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.439 25.800 -3.619 1.00 0.00 H new ATOM 1292 N LEU A 106 4.699 27.201 -3.022 1.00 0.00 N ATOM 1293 CA LEU A 106 3.610 28.205 -3.244 1.00 0.00 C ATOM 1294 C LEU A 106 3.787 29.666 -2.695 1.00 0.00 C ATOM 1295 O LEU A 106 3.125 30.586 -3.179 1.00 0.00 O ATOM 1296 CB LEU A 106 2.377 27.552 -2.524 1.00 0.00 C ATOM 1297 CG LEU A 106 0.947 27.625 -3.158 1.00 0.00 C ATOM 1298 CD1 LEU A 106 0.732 26.639 -4.346 1.00 0.00 C ATOM 1299 CD2 LEU A 106 -0.130 27.358 -2.073 1.00 0.00 C ATOM 0 H LEU A 106 4.347 26.329 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 106 3.549 28.380 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.611 26.497 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.311 28.000 -1.533 1.00 0.00 H new ATOM 0 HG LEU A 106 0.851 28.633 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.282 26.749 -4.731 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.447 26.862 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.880 25.616 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.121 27.411 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.022 26.367 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.048 28.109 -1.287 1.00 0.00 H new ATOM 1311 N ASN A 107 4.646 29.828 -1.647 1.00 0.00 N ATOM 1312 CA ASN A 107 4.857 31.033 -0.775 1.00 0.00 C ATOM 1313 C ASN A 107 3.593 31.234 0.130 1.00 0.00 C ATOM 1314 O ASN A 107 2.685 32.016 -0.178 1.00 0.00 O ATOM 1315 CB ASN A 107 5.280 32.304 -1.569 1.00 0.00 C ATOM 1316 CG ASN A 107 6.709 32.331 -2.145 1.00 0.00 C ATOM 1317 OD1 ASN A 107 7.554 31.457 -1.941 1.00 0.00 O ATOM 1318 ND2 ASN A 107 7.004 33.382 -2.891 1.00 0.00 N ATOM 0 H ASN A 107 5.258 29.063 -1.364 1.00 0.00 H new ATOM 0 HA ASN A 107 5.713 30.853 -0.125 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.580 32.435 -2.395 1.00 0.00 H new ATOM 0 HB3 ASN A 107 5.164 33.167 -0.913 1.00 0.00 H new ATOM 0 HD21 ASN A 107 7.934 33.472 -3.300 1.00 0.00 H new ATOM 0 HD22 ASN A 107 6.302 34.103 -3.057 1.00 0.00 H new ATOM 1325 N ARG A 108 3.554 30.440 1.229 1.00 0.00 N ATOM 1326 CA ARG A 108 2.353 30.278 2.130 1.00 0.00 C ATOM 1327 C ARG A 108 2.396 30.846 3.575 1.00 0.00 C ATOM 1328 O ARG A 108 1.392 31.351 4.084 1.00 0.00 O ATOM 1329 CB ARG A 108 1.904 28.779 2.101 1.00 0.00 C ATOM 1330 CG ARG A 108 2.835 27.631 2.558 1.00 0.00 C ATOM 1331 CD ARG A 108 2.892 27.309 4.061 1.00 0.00 C ATOM 1332 NE ARG A 108 3.985 26.344 4.367 1.00 0.00 N ATOM 1333 CZ ARG A 108 5.241 26.627 4.806 1.00 0.00 C ATOM 1334 NH1 ARG A 108 5.735 27.850 5.040 1.00 0.00 N ATOM 1335 NH2 ARG A 108 6.046 25.604 5.020 1.00 0.00 N ATOM 0 H ARG A 108 4.354 29.884 1.529 1.00 0.00 H new ATOM 0 HA ARG A 108 1.612 30.948 1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 108 1.001 28.711 2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 108 1.615 28.558 1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.532 26.725 2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.846 27.868 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 108 3.047 28.228 4.626 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.937 26.894 4.383 1.00 0.00 H new ATOM 0 HE ARG A 108 3.766 25.357 4.232 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.152 28.673 4.889 1.00 0.00 H new ATOM 0 HH12 ARG A 108 6.694 27.958 5.369 1.00 0.00 H new ATOM 0 HH21 ARG A 108 5.717 24.653 4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 108 6.998 25.764 5.350 1.00 0.00 H new ATOM 1349 N SER A 109 3.565 30.707 4.187 1.00 0.00 N ATOM 1350 CA SER A 109 3.902 30.937 5.633 1.00 0.00 C ATOM 1351 C SER A 109 2.720 30.797 6.671 1.00 0.00 C ATOM 1352 O SER A 109 2.184 31.783 7.199 1.00 0.00 O ATOM 1353 CB SER A 109 4.641 32.293 5.722 1.00 0.00 C ATOM 1354 OG SER A 109 5.089 32.519 7.051 1.00 0.00 O ATOM 0 H SER A 109 4.387 30.406 3.663 1.00 0.00 H new ATOM 0 HA SER A 109 4.543 30.115 5.953 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.490 32.299 5.038 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.976 33.099 5.412 1.00 0.00 H new ATOM 0 HG SER A 109 5.557 33.379 7.097 1.00 0.00 H new ATOM 1360 N SER A 110 2.288 29.527 6.879 1.00 0.00 N ATOM 1361 CA SER A 110 1.053 29.167 7.640 1.00 0.00 C ATOM 1362 C SER A 110 1.272 27.911 8.544 1.00 0.00 C ATOM 1363 O SER A 110 2.101 27.048 8.229 1.00 0.00 O ATOM 1364 CB SER A 110 -0.087 28.890 6.627 1.00 0.00 C ATOM 1365 OG SER A 110 -1.319 28.791 7.327 1.00 0.00 O ATOM 0 H SER A 110 2.788 28.713 6.522 1.00 0.00 H new ATOM 0 HA SER A 110 0.794 29.999 8.295 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.137 29.691 5.890 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.111 27.967 6.082 1.00 0.00 H new ATOM 0 HG SER A 110 -2.044 28.618 6.691 1.00 0.00 H new ATOM 1371 N ALA A 111 0.485 27.831 9.640 1.00 0.00 N ATOM 1372 CA ALA A 111 0.379 26.616 10.500 1.00 0.00 C ATOM 1373 C ALA A 111 -0.577 25.486 10.017 1.00 0.00 C ATOM 1374 O ALA A 111 -0.326 24.340 10.401 1.00 0.00 O ATOM 1375 CB ALA A 111 -0.033 27.067 11.904 1.00 0.00 C ATOM 0 H ALA A 111 -0.098 28.605 9.959 1.00 0.00 H new ATOM 0 HA ALA A 111 1.364 26.151 10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.118 26.197 12.555 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.720 27.747 12.303 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.994 27.579 11.854 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.627 25.773 9.204 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.530 24.765 8.562 1.00 0.00 C ATOM 1383 C ASP A 112 -1.849 23.644 7.697 1.00 0.00 C ATOM 1384 O ASP A 112 -2.287 22.493 7.792 1.00 0.00 O ATOM 1385 CB ASP A 112 -3.599 25.557 7.752 1.00 0.00 C ATOM 1386 CG ASP A 112 -4.734 26.198 8.565 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -5.303 25.644 9.505 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -5.035 27.457 8.115 1.00 0.00 O ATOM 0 H ASP A 112 -1.880 26.732 8.967 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.969 24.177 9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -3.091 26.344 7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.042 24.882 7.020 1.00 0.00 H new ATOM 1393 N LEU A 113 -0.811 23.986 6.896 1.00 0.00 N ATOM 1394 CA LEU A 113 0.081 22.997 6.199 1.00 0.00 C ATOM 1395 C LEU A 113 0.958 22.129 7.164 1.00 0.00 C ATOM 1396 O LEU A 113 1.402 21.046 6.771 1.00 0.00 O ATOM 1397 CB LEU A 113 0.903 23.783 5.114 1.00 0.00 C ATOM 1398 CG LEU A 113 1.889 23.023 4.136 1.00 0.00 C ATOM 1399 CD1 LEU A 113 2.039 23.719 2.763 1.00 0.00 C ATOM 1400 CD2 LEU A 113 3.299 22.788 4.750 1.00 0.00 C ATOM 0 H LEU A 113 -0.559 24.956 6.707 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.533 22.240 5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.184 24.317 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.491 24.535 5.640 1.00 0.00 H new ATOM 0 HG LEU A 113 1.416 22.054 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.728 23.149 2.139 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.066 23.773 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.429 24.727 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.927 22.263 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.754 23.748 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.206 22.188 5.655 1.00 0.00 H new ATOM 1412 N ARG A 114 1.230 22.673 8.352 1.00 0.00 N ATOM 1413 CA ARG A 114 2.187 22.133 9.358 1.00 0.00 C ATOM 1414 C ARG A 114 1.447 21.160 10.330 1.00 0.00 C ATOM 1415 O ARG A 114 2.019 20.151 10.747 1.00 0.00 O ATOM 1416 CB ARG A 114 2.910 23.340 10.018 1.00 0.00 C ATOM 1417 CG ARG A 114 3.815 24.185 9.069 1.00 0.00 C ATOM 1418 CD ARG A 114 4.551 25.332 9.768 1.00 0.00 C ATOM 1419 NE ARG A 114 5.368 26.085 8.784 1.00 0.00 N ATOM 1420 CZ ARG A 114 6.342 26.990 9.060 1.00 0.00 C ATOM 1421 NH1 ARG A 114 6.743 27.371 10.282 1.00 0.00 N ATOM 1422 NH2 ARG A 114 6.952 27.546 8.029 1.00 0.00 N ATOM 0 H ARG A 114 0.781 23.534 8.665 1.00 0.00 H new ATOM 0 HA ARG A 114 2.967 21.515 8.913 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.157 23.997 10.454 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.523 22.969 10.839 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.548 23.527 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.200 24.596 8.268 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.833 26.000 10.243 1.00 0.00 H new ATOM 0 HD3 ARG A 114 5.190 24.937 10.558 1.00 0.00 H new ATOM 0 HE ARG A 114 5.178 25.904 7.798 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.304 26.970 11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.487 28.061 10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.684 27.289 7.079 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.691 28.232 8.183 1.00 0.00 H new ATOM 1436 N ILE A 115 0.161 21.465 10.626 1.00 0.00 N ATOM 1437 CA ILE A 115 -0.857 20.595 11.316 1.00 0.00 C ATOM 1438 C ILE A 115 -1.098 19.275 10.449 1.00 0.00 C ATOM 1439 O ILE A 115 -1.093 18.182 11.020 1.00 0.00 O ATOM 1440 CB ILE A 115 -2.127 21.543 11.600 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -1.887 22.627 12.743 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.436 20.756 11.913 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.687 23.954 12.690 1.00 0.00 C ATOM 0 H ILE A 115 -0.230 22.375 10.381 1.00 0.00 H new ATOM 0 HA ILE A 115 -0.548 20.196 12.282 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.254 22.070 10.654 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.100 22.151 13.700 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.827 22.880 12.741 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.249 21.459 12.094 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.689 20.119 11.066 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.286 20.139 12.799 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.408 24.581 13.537 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.462 24.478 11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.754 23.737 12.735 1.00 0.00 H new ATOM 1455 N ARG A 116 -1.301 19.400 9.112 1.00 0.00 N ATOM 1456 CA ARG A 116 -1.341 18.279 8.115 1.00 0.00 C ATOM 1457 C ARG A 116 -0.081 17.352 8.106 1.00 0.00 C ATOM 1458 O ARG A 116 -0.253 16.131 8.048 1.00 0.00 O ATOM 1459 CB ARG A 116 -1.654 18.873 6.700 1.00 0.00 C ATOM 1460 CG ARG A 116 -3.067 19.479 6.524 1.00 0.00 C ATOM 1461 CD ARG A 116 -3.375 20.112 5.162 1.00 0.00 C ATOM 1462 NE ARG A 116 -4.839 20.290 4.978 1.00 0.00 N ATOM 1463 CZ ARG A 116 -5.455 20.981 3.985 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -4.848 21.633 2.983 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -6.774 21.013 4.008 1.00 0.00 N ATOM 0 H ARG A 116 -1.447 20.310 8.676 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.140 17.605 8.424 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.917 19.646 6.480 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.522 18.085 5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.800 18.694 6.709 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.211 20.238 7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -2.875 21.077 5.084 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.978 19.482 4.366 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.444 19.847 5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.830 21.638 2.920 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.404 22.124 2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.283 20.532 4.750 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.285 21.519 3.284 1.00 0.00 H new ATOM 1479 N LYS A 117 1.135 17.936 8.222 1.00 0.00 N ATOM 1480 CA LYS A 117 2.415 17.213 8.470 1.00 0.00 C ATOM 1481 C LYS A 117 2.478 16.434 9.835 1.00 0.00 C ATOM 1482 O LYS A 117 3.021 15.326 9.852 1.00 0.00 O ATOM 1483 CB LYS A 117 3.599 18.233 8.381 1.00 0.00 C ATOM 1484 CG LYS A 117 4.026 18.760 6.992 1.00 0.00 C ATOM 1485 CD LYS A 117 5.395 19.482 6.983 1.00 0.00 C ATOM 1486 CE LYS A 117 5.852 19.931 5.592 1.00 0.00 C ATOM 1487 NZ LYS A 117 7.152 20.617 5.670 1.00 0.00 N ATOM 0 H LYS A 117 1.261 18.945 8.145 1.00 0.00 H new ATOM 0 HA LYS A 117 2.489 16.446 7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.339 19.095 8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.471 17.767 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.064 17.924 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 117 3.263 19.447 6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 117 5.339 20.354 7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.148 18.816 7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.930 19.067 4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.108 20.598 5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.445 20.914 4.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.067 21.453 6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.863 19.969 6.065 1.00 0.00 H new ATOM 1501 N THR A 118 1.909 17.008 10.924 1.00 0.00 N ATOM 1502 CA THR A 118 1.732 16.354 12.257 1.00 0.00 C ATOM 1503 C THR A 118 0.853 15.045 12.214 1.00 0.00 C ATOM 1504 O THR A 118 1.265 14.048 12.816 1.00 0.00 O ATOM 1505 CB THR A 118 1.251 17.484 13.235 1.00 0.00 C ATOM 1506 OG1 THR A 118 2.083 18.638 13.130 1.00 0.00 O ATOM 1507 CG2 THR A 118 1.225 17.165 14.733 1.00 0.00 C ATOM 0 H THR A 118 1.550 17.962 10.905 1.00 0.00 H new ATOM 0 HA THR A 118 2.670 15.942 12.629 1.00 0.00 H new ATOM 0 HB THR A 118 0.222 17.624 12.903 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.841 19.143 12.326 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.873 18.037 15.285 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.554 16.325 14.915 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.230 16.906 15.067 1.00 0.00 H new ATOM 1515 N GLN A 119 -0.288 15.070 11.496 1.00 0.00 N ATOM 1516 CA GLN A 119 -1.182 13.894 11.272 1.00 0.00 C ATOM 1517 C GLN A 119 -0.697 12.918 10.156 1.00 0.00 C ATOM 1518 O GLN A 119 -0.831 11.716 10.402 1.00 0.00 O ATOM 1519 CB GLN A 119 -2.639 14.378 11.000 1.00 0.00 C ATOM 1520 CG GLN A 119 -3.403 15.061 12.165 1.00 0.00 C ATOM 1521 CD GLN A 119 -4.203 14.103 13.058 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -5.353 13.781 12.766 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -3.623 13.631 14.152 1.00 0.00 N ATOM 0 H GLN A 119 -0.628 15.918 11.044 1.00 0.00 H new ATOM 0 HA GLN A 119 -1.151 13.308 12.191 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -2.609 15.076 10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -3.223 13.517 10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -2.686 15.600 12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -4.085 15.802 11.749 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -2.668 13.906 14.382 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.131 12.992 14.764 1.00 0.00 H new ATOM 1532 N HIS A 120 -0.151 13.363 8.987 1.00 0.00 N ATOM 1533 CA HIS A 120 0.499 12.459 7.981 1.00 0.00 C ATOM 1534 C HIS A 120 1.773 11.707 8.485 1.00 0.00 C ATOM 1535 O HIS A 120 1.880 10.513 8.207 1.00 0.00 O ATOM 1536 CB HIS A 120 0.797 13.240 6.669 1.00 0.00 C ATOM 1537 CG HIS A 120 1.116 12.361 5.447 1.00 0.00 C ATOM 1538 ND1 HIS A 120 2.434 12.027 5.151 1.00 0.00 N ATOM 1539 CD2 HIS A 120 0.220 11.565 4.694 1.00 0.00 C ATOM 1540 CE1 HIS A 120 2.206 11.036 4.235 1.00 0.00 C ATOM 1541 NE2 HIS A 120 0.930 10.700 3.888 1.00 0.00 N ATOM 0 H HIS A 120 -0.147 14.346 8.714 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.228 11.669 7.792 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.064 13.866 6.433 1.00 0.00 H new ATOM 0 HB3 HIS A 120 1.639 13.910 6.846 1.00 0.00 H new ATOM 0 HD1 HIS A 120 3.310 12.408 5.510 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -0.857 11.626 4.743 1.00 0.00 H new ATOM 0 HE1 HIS A 120 3.040 10.518 3.785 1.00 0.00 H new ATOM 1549 N SER A 121 2.697 12.415 9.163 1.00 0.00 N ATOM 1550 CA SER A 121 3.903 11.809 9.797 1.00 0.00 C ATOM 1551 C SER A 121 3.662 10.916 11.048 1.00 0.00 C ATOM 1552 O SER A 121 4.420 9.954 11.192 1.00 0.00 O ATOM 1553 CB SER A 121 4.925 12.918 10.091 1.00 0.00 C ATOM 1554 OG SER A 121 6.159 12.361 10.525 1.00 0.00 O ATOM 0 H SER A 121 2.636 13.425 9.291 1.00 0.00 H new ATOM 0 HA SER A 121 4.286 11.098 9.065 1.00 0.00 H new ATOM 0 HB2 SER A 121 5.086 13.518 9.195 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.533 13.587 10.857 1.00 0.00 H new ATOM 0 HG SER A 121 6.798 13.082 10.706 1.00 0.00 H new ATOM 1560 N THR A 122 2.646 11.197 11.901 1.00 0.00 N ATOM 1561 CA THR A 122 2.195 10.284 12.998 1.00 0.00 C ATOM 1562 C THR A 122 1.329 9.086 12.448 1.00 0.00 C ATOM 1563 O THR A 122 1.604 7.955 12.868 1.00 0.00 O ATOM 1564 CB THR A 122 1.514 11.190 14.075 1.00 0.00 C ATOM 1565 OG1 THR A 122 2.369 12.273 14.437 1.00 0.00 O ATOM 1566 CG2 THR A 122 1.156 10.514 15.406 1.00 0.00 C ATOM 0 H THR A 122 2.110 12.064 11.853 1.00 0.00 H new ATOM 0 HA THR A 122 3.025 9.762 13.475 1.00 0.00 H new ATOM 0 HB THR A 122 0.591 11.490 13.578 1.00 0.00 H new ATOM 0 HG1 THR A 122 2.289 12.989 13.773 1.00 0.00 H new ATOM 0 HG21 THR A 122 0.690 11.242 16.070 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.462 9.694 15.222 1.00 0.00 H new ATOM 0 HG23 THR A 122 2.062 10.125 15.872 1.00 0.00 H new ATOM 1574 N LEU A 123 0.351 9.312 11.524 1.00 0.00 N ATOM 1575 CA LEU A 123 -0.373 8.225 10.784 1.00 0.00 C ATOM 1576 C LEU A 123 0.568 7.315 9.925 1.00 0.00 C ATOM 1577 O LEU A 123 0.408 6.101 10.061 1.00 0.00 O ATOM 1578 CB LEU A 123 -1.561 8.787 9.924 1.00 0.00 C ATOM 1579 CG LEU A 123 -2.836 9.373 10.642 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -3.656 10.286 9.696 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -3.778 8.307 11.272 1.00 0.00 C ATOM 0 H LEU A 123 0.040 10.249 11.269 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.793 7.582 11.558 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.157 9.572 9.285 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.897 7.984 9.268 1.00 0.00 H new ATOM 0 HG LEU A 123 -2.429 9.957 11.468 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.527 10.671 10.226 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.035 11.119 9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.984 9.711 8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.626 8.804 11.743 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.138 7.634 10.494 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.231 7.735 12.022 1.00 0.00 H new ATOM 1593 N SER A 124 1.540 7.855 9.135 1.00 0.00 N ATOM 1594 CA SER A 124 2.615 7.048 8.479 1.00 0.00 C ATOM 1595 C SER A 124 3.580 6.265 9.432 1.00 0.00 C ATOM 1596 O SER A 124 4.093 5.228 9.006 1.00 0.00 O ATOM 1597 CB SER A 124 3.433 7.953 7.544 1.00 0.00 C ATOM 1598 OG SER A 124 2.601 8.524 6.542 1.00 0.00 O ATOM 0 H SER A 124 1.602 8.853 8.935 1.00 0.00 H new ATOM 0 HA SER A 124 2.082 6.268 7.935 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.910 8.744 8.122 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.230 7.375 7.076 1.00 0.00 H new ATOM 0 HG SER A 124 2.109 9.283 6.919 1.00 0.00 H new ATOM 1604 N ARG A 125 3.781 6.739 10.686 1.00 0.00 N ATOM 1605 CA ARG A 125 4.490 6.007 11.777 1.00 0.00 C ATOM 1606 C ARG A 125 3.730 4.749 12.331 1.00 0.00 C ATOM 1607 O ARG A 125 4.406 3.749 12.590 1.00 0.00 O ATOM 1608 CB ARG A 125 4.856 7.047 12.874 1.00 0.00 C ATOM 1609 CG ARG A 125 6.078 6.684 13.745 1.00 0.00 C ATOM 1610 CD ARG A 125 6.409 7.623 14.901 1.00 0.00 C ATOM 1611 NE ARG A 125 7.099 8.883 14.501 1.00 0.00 N ATOM 1612 CZ ARG A 125 7.280 9.987 15.270 1.00 0.00 C ATOM 1613 NH1 ARG A 125 6.869 10.143 16.537 1.00 0.00 N ATOM 1614 NH2 ARG A 125 7.920 11.002 14.719 1.00 0.00 N ATOM 0 H ARG A 125 3.450 7.659 10.978 1.00 0.00 H new ATOM 0 HA ARG A 125 5.395 5.559 11.367 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.045 8.007 12.393 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.993 7.182 13.526 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.918 5.687 14.154 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.951 6.626 13.095 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.485 7.879 15.419 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.038 7.091 15.615 1.00 0.00 H new ATOM 0 HE ARG A 125 7.473 8.919 13.553 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.370 9.388 17.008 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.056 11.016 17.030 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.253 10.933 13.757 1.00 0.00 H new ATOM 0 HH22 ARG A 125 8.082 11.855 15.255 1.00 0.00 H new ATOM 1628 N LYS A 126 2.388 4.791 12.542 1.00 0.00 N ATOM 1629 CA LYS A 126 1.567 3.567 12.829 1.00 0.00 C ATOM 1630 C LYS A 126 1.302 2.698 11.546 1.00 0.00 C ATOM 1631 O LYS A 126 1.279 1.470 11.678 1.00 0.00 O ATOM 1632 CB LYS A 126 0.257 3.982 13.573 1.00 0.00 C ATOM 1633 CG LYS A 126 -0.566 2.893 14.321 1.00 0.00 C ATOM 1634 CD LYS A 126 -0.058 2.472 15.725 1.00 0.00 C ATOM 1635 CE LYS A 126 -0.897 1.405 16.460 1.00 0.00 C ATOM 1636 NZ LYS A 126 -0.653 0.025 15.991 1.00 0.00 N ATOM 0 H LYS A 126 1.845 5.654 12.520 1.00 0.00 H new ATOM 0 HA LYS A 126 2.138 2.912 13.488 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.521 4.751 14.299 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.403 4.448 12.841 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.590 3.252 14.424 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.602 2.003 13.692 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.960 2.097 15.623 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -0.009 3.362 16.353 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.682 1.459 17.527 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.954 1.639 16.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.250 -0.635 16.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.885 -0.044 14.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.348 -0.218 16.134 1.00 0.00 H new ATOM 1650 N PHE A 127 1.140 3.325 10.355 1.00 0.00 N ATOM 1651 CA PHE A 127 1.099 2.644 9.029 1.00 0.00 C ATOM 1652 C PHE A 127 2.389 1.870 8.605 1.00 0.00 C ATOM 1653 O PHE A 127 2.230 0.820 7.974 1.00 0.00 O ATOM 1654 CB PHE A 127 0.690 3.682 7.936 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.118 3.113 6.756 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -1.502 2.989 6.858 1.00 0.00 C ATOM 1657 CD2 PHE A 127 0.501 2.770 5.561 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -2.238 2.466 5.820 1.00 0.00 C ATOM 1659 CE2 PHE A 127 -0.245 2.259 4.518 1.00 0.00 C ATOM 1660 CZ PHE A 127 -1.607 2.089 4.658 1.00 0.00 C ATOM 0 H PHE A 127 1.032 4.337 10.283 1.00 0.00 H new ATOM 0 HA PHE A 127 0.354 1.855 9.132 1.00 0.00 H new ATOM 0 HB2 PHE A 127 0.105 4.471 8.409 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.594 4.148 7.544 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.002 3.307 7.761 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.567 2.903 5.448 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.308 2.352 5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.239 1.992 3.590 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.180 1.658 3.851 1.00 0.00 H new ATOM 1670 N VAL A 128 3.619 2.350 8.958 1.00 0.00 N ATOM 1671 CA VAL A 128 4.901 1.610 8.725 1.00 0.00 C ATOM 1672 C VAL A 128 5.071 0.329 9.630 1.00 0.00 C ATOM 1673 O VAL A 128 5.464 -0.702 9.075 1.00 0.00 O ATOM 1674 CB VAL A 128 6.118 2.648 8.787 1.00 0.00 C ATOM 1675 CG1 VAL A 128 6.667 3.104 10.168 1.00 0.00 C ATOM 1676 CG2 VAL A 128 7.302 2.199 7.888 1.00 0.00 C ATOM 0 H VAL A 128 3.751 3.255 9.409 1.00 0.00 H new ATOM 0 HA VAL A 128 4.885 1.179 7.724 1.00 0.00 H new ATOM 0 HB VAL A 128 5.624 3.544 8.411 1.00 0.00 H new ATOM 0 HG11 VAL A 128 7.488 3.806 10.020 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.872 3.590 10.733 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.027 2.236 10.721 1.00 0.00 H new ATOM 0 HG21 VAL A 128 8.108 2.929 7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.664 1.226 8.222 1.00 0.00 H new ATOM 0 HG23 VAL A 128 6.966 2.126 6.854 1.00 0.00 H new ATOM 1686 N GLU A 129 4.771 0.397 10.955 1.00 0.00 N ATOM 1687 CA GLU A 129 4.764 -0.797 11.871 1.00 0.00 C ATOM 1688 C GLU A 129 3.839 -1.990 11.452 1.00 0.00 C ATOM 1689 O GLU A 129 4.203 -3.125 11.776 1.00 0.00 O ATOM 1690 CB GLU A 129 4.436 -0.377 13.342 1.00 0.00 C ATOM 1691 CG GLU A 129 5.498 0.415 14.150 1.00 0.00 C ATOM 1692 CD GLU A 129 6.676 -0.419 14.654 1.00 0.00 C ATOM 1693 OE1 GLU A 129 6.375 -1.081 15.815 1.00 0.00 O ATOM 1694 OE2 GLU A 129 7.760 -0.480 14.076 1.00 0.00 O ATOM 0 H GLU A 129 4.528 1.270 11.424 1.00 0.00 H new ATOM 0 HA GLU A 129 5.781 -1.181 11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.526 0.222 13.319 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.206 -1.284 13.900 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.883 1.220 13.525 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.009 0.881 15.005 1.00 0.00 H new ATOM 1701 N VAL A 130 2.702 -1.741 10.754 1.00 0.00 N ATOM 1702 CA VAL A 130 1.821 -2.813 10.179 1.00 0.00 C ATOM 1703 C VAL A 130 2.323 -3.114 8.712 1.00 0.00 C ATOM 1704 O VAL A 130 2.601 -4.293 8.498 1.00 0.00 O ATOM 1705 CB VAL A 130 0.261 -2.491 10.256 1.00 0.00 C ATOM 1706 CG1 VAL A 130 -0.637 -3.680 9.794 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -0.313 -2.006 11.623 1.00 0.00 C ATOM 0 H VAL A 130 2.363 -0.797 10.569 1.00 0.00 H new ATOM 0 HA VAL A 130 1.912 -3.709 10.794 1.00 0.00 H new ATOM 0 HB VAL A 130 0.216 -1.646 9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.686 -3.395 9.871 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.404 -3.931 8.759 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.449 -4.546 10.429 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.384 -1.826 11.525 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.141 -2.770 12.381 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.184 -1.082 11.919 1.00 0.00 H new ATOM 1717 N MET A 131 2.395 -2.166 7.728 1.00 0.00 N ATOM 1718 CA MET A 131 2.719 -2.477 6.293 1.00 0.00 C ATOM 1719 C MET A 131 4.171 -3.003 6.064 1.00 0.00 C ATOM 1720 O MET A 131 4.289 -3.964 5.294 1.00 0.00 O ATOM 1721 CB MET A 131 2.389 -1.281 5.345 1.00 0.00 C ATOM 1722 CG MET A 131 0.895 -0.951 5.054 1.00 0.00 C ATOM 1723 SD MET A 131 -0.200 -2.396 4.852 1.00 0.00 S ATOM 1724 CE MET A 131 0.244 -3.088 3.243 1.00 0.00 C ATOM 0 H MET A 131 2.232 -1.174 7.901 1.00 0.00 H new ATOM 0 HA MET A 131 2.062 -3.307 6.031 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.849 -0.388 5.767 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.878 -1.471 4.390 1.00 0.00 H new ATOM 0 HG2 MET A 131 0.511 -0.336 5.868 1.00 0.00 H new ATOM 0 HG3 MET A 131 0.844 -0.348 4.148 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.371 -3.965 3.042 1.00 0.00 H new ATOM 0 HE2 MET A 131 0.076 -2.341 2.467 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.295 -3.375 3.248 1.00 0.00 H new ATOM 1734 N SER A 132 5.230 -2.443 6.713 1.00 0.00 N ATOM 1735 CA SER A 132 6.590 -3.075 6.720 1.00 0.00 C ATOM 1736 C SER A 132 6.672 -4.497 7.386 1.00 0.00 C ATOM 1737 O SER A 132 7.557 -5.272 7.011 1.00 0.00 O ATOM 1738 CB SER A 132 7.603 -2.127 7.375 1.00 0.00 C ATOM 1739 OG SER A 132 8.925 -2.612 7.183 1.00 0.00 O ATOM 0 H SER A 132 5.175 -1.567 7.233 1.00 0.00 H new ATOM 0 HA SER A 132 6.831 -3.242 5.670 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.508 -1.129 6.946 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.392 -2.038 8.441 1.00 0.00 H new ATOM 0 HG SER A 132 9.563 -1.998 7.604 1.00 0.00 H new ATOM 1745 N GLU A 133 5.743 -4.811 8.324 1.00 0.00 N ATOM 1746 CA GLU A 133 5.521 -6.171 8.891 1.00 0.00 C ATOM 1747 C GLU A 133 4.718 -7.099 7.911 1.00 0.00 C ATOM 1748 O GLU A 133 5.184 -8.224 7.702 1.00 0.00 O ATOM 1749 CB GLU A 133 4.856 -5.997 10.299 1.00 0.00 C ATOM 1750 CG GLU A 133 4.878 -7.191 11.278 1.00 0.00 C ATOM 1751 CD GLU A 133 6.221 -7.426 11.968 1.00 0.00 C ATOM 1752 OE1 GLU A 133 6.552 -6.873 13.016 1.00 0.00 O ATOM 1753 OE2 GLU A 133 7.000 -8.320 11.281 1.00 0.00 O ATOM 0 H GLU A 133 5.112 -4.113 8.718 1.00 0.00 H new ATOM 0 HA GLU A 133 6.469 -6.693 9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.341 -5.155 10.793 1.00 0.00 H new ATOM 0 HB3 GLU A 133 3.814 -5.717 10.141 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.116 -7.032 12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.601 -8.094 10.734 1.00 0.00 H new ATOM 1760 N TYR A 134 3.585 -6.641 7.304 1.00 0.00 N ATOM 1761 CA TYR A 134 2.868 -7.348 6.205 1.00 0.00 C ATOM 1762 C TYR A 134 3.696 -7.642 4.903 1.00 0.00 C ATOM 1763 O TYR A 134 3.378 -8.632 4.236 1.00 0.00 O ATOM 1764 CB TYR A 134 1.543 -6.577 5.917 1.00 0.00 C ATOM 1765 CG TYR A 134 0.552 -7.341 4.998 1.00 0.00 C ATOM 1766 CD1 TYR A 134 -0.258 -8.356 5.500 1.00 0.00 C ATOM 1767 CD2 TYR A 134 0.596 -7.136 3.625 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -0.953 -9.184 4.646 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.125 -7.954 2.778 1.00 0.00 C ATOM 1770 CZ TYR A 134 -0.891 -8.984 3.284 1.00 0.00 C ATOM 1771 OH TYR A 134 -1.590 -9.802 2.436 1.00 0.00 O ATOM 0 H TYR A 134 3.141 -5.762 7.568 1.00 0.00 H new ATOM 0 HA TYR A 134 2.663 -8.357 6.562 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.049 -6.359 6.864 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.785 -5.620 5.456 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.342 -8.495 6.568 1.00 0.00 H new ATOM 0 HD2 TYR A 134 1.196 -6.335 3.219 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.548 -9.992 5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.089 -7.786 1.712 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.137 -10.669 2.370 1.00 0.00 H new ATOM 1781 N ASN A 135 4.727 -6.831 4.584 1.00 0.00 N ATOM 1782 CA ASN A 135 5.727 -7.116 3.508 1.00 0.00 C ATOM 1783 C ASN A 135 6.613 -8.366 3.768 1.00 0.00 C ATOM 1784 O ASN A 135 6.753 -9.167 2.836 1.00 0.00 O ATOM 1785 CB ASN A 135 6.556 -5.842 3.256 1.00 0.00 C ATOM 1786 CG ASN A 135 7.227 -5.687 1.878 1.00 0.00 C ATOM 1787 OD1 ASN A 135 7.206 -6.550 0.997 1.00 0.00 O ATOM 1788 ND2 ASN A 135 7.859 -4.544 1.678 1.00 0.00 N ATOM 0 H ASN A 135 4.899 -5.948 5.065 1.00 0.00 H new ATOM 0 HA ASN A 135 5.178 -7.382 2.605 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.905 -4.982 3.411 1.00 0.00 H new ATOM 0 HB3 ASN A 135 7.335 -5.793 4.016 1.00 0.00 H new ATOM 0 HD21 ASN A 135 8.333 -4.372 0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.873 -3.834 2.410 1.00 0.00 H new ATOM 1795 N ALA A 136 7.162 -8.530 5.003 1.00 0.00 N ATOM 1796 CA ALA A 136 7.799 -9.796 5.428 1.00 0.00 C ATOM 1797 C ALA A 136 6.804 -10.973 5.660 1.00 0.00 C ATOM 1798 O ALA A 136 7.281 -12.107 5.693 1.00 0.00 O ATOM 1799 CB ALA A 136 8.537 -9.527 6.737 1.00 0.00 C ATOM 0 H ALA A 136 7.173 -7.800 5.716 1.00 0.00 H new ATOM 0 HA ALA A 136 8.459 -10.108 4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.019 -10.443 7.078 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.292 -8.758 6.577 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.827 -9.188 7.492 1.00 0.00 H new ATOM 1805 N THR A 137 5.473 -10.719 5.788 1.00 0.00 N ATOM 1806 CA THR A 137 4.457 -11.785 6.092 1.00 0.00 C ATOM 1807 C THR A 137 4.220 -12.837 4.950 1.00 0.00 C ATOM 1808 O THR A 137 3.978 -13.991 5.317 1.00 0.00 O ATOM 1809 CB THR A 137 3.167 -11.067 6.591 1.00 0.00 C ATOM 1810 OG1 THR A 137 3.497 -10.237 7.701 1.00 0.00 O ATOM 1811 CG2 THR A 137 2.006 -11.930 7.112 1.00 0.00 C ATOM 0 H THR A 137 5.071 -9.787 5.687 1.00 0.00 H new ATOM 0 HA THR A 137 4.848 -12.430 6.878 1.00 0.00 H new ATOM 0 HB THR A 137 2.822 -10.568 5.685 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.130 -9.545 7.416 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.184 -11.285 7.421 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.666 -12.598 6.321 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.345 -12.520 7.964 1.00 0.00 H new ATOM 1819 N GLN A 138 4.261 -12.473 3.648 1.00 0.00 N ATOM 1820 CA GLN A 138 4.108 -13.436 2.510 1.00 0.00 C ATOM 1821 C GLN A 138 5.339 -14.385 2.294 1.00 0.00 C ATOM 1822 O GLN A 138 5.080 -15.571 2.064 1.00 0.00 O ATOM 1823 CB GLN A 138 3.698 -12.592 1.263 1.00 0.00 C ATOM 1824 CG GLN A 138 3.217 -13.350 0.006 1.00 0.00 C ATOM 1825 CD GLN A 138 2.859 -12.401 -1.144 1.00 0.00 C ATOM 1826 OE1 GLN A 138 3.735 -11.929 -1.866 1.00 0.00 O ATOM 1827 NE2 GLN A 138 1.583 -12.102 -1.342 1.00 0.00 N ATOM 0 H GLN A 138 4.400 -11.508 3.347 1.00 0.00 H new ATOM 0 HA GLN A 138 3.326 -14.162 2.732 1.00 0.00 H new ATOM 0 HB2 GLN A 138 2.904 -11.910 1.567 1.00 0.00 H new ATOM 0 HB3 GLN A 138 4.553 -11.979 0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 138 3.997 -14.037 -0.322 1.00 0.00 H new ATOM 0 HG3 GLN A 138 2.346 -13.954 0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.866 -12.500 -0.736 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.318 -11.474 -2.101 1.00 0.00 H new ATOM 1836 N SER A 139 6.612 -13.911 2.344 1.00 0.00 N ATOM 1837 CA SER A 139 7.808 -14.810 2.374 1.00 0.00 C ATOM 1838 C SER A 139 8.030 -15.512 3.743 1.00 0.00 C ATOM 1839 O SER A 139 8.291 -16.719 3.705 1.00 0.00 O ATOM 1840 CB SER A 139 9.041 -14.033 1.887 1.00 0.00 C ATOM 1841 OG SER A 139 10.165 -14.899 1.797 1.00 0.00 O ATOM 0 H SER A 139 6.841 -12.917 2.364 1.00 0.00 H new ATOM 0 HA SER A 139 7.624 -15.636 1.688 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.838 -13.587 0.913 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.258 -13.214 2.573 1.00 0.00 H new ATOM 0 HG SER A 139 10.944 -14.393 1.484 1.00 0.00 H new ATOM 1847 N ASP A 140 7.857 -14.831 4.912 1.00 0.00 N ATOM 1848 CA ASP A 140 7.805 -15.509 6.244 1.00 0.00 C ATOM 1849 C ASP A 140 6.480 -16.331 6.481 1.00 0.00 C ATOM 1850 O ASP A 140 6.360 -16.887 7.579 1.00 0.00 O ATOM 1851 CB ASP A 140 8.111 -14.471 7.356 1.00 0.00 C ATOM 1852 CG ASP A 140 8.479 -15.072 8.714 1.00 0.00 C ATOM 1853 OD1 ASP A 140 9.812 -15.375 8.795 1.00 0.00 O ATOM 1854 OD2 ASP A 140 7.664 -15.256 9.617 1.00 0.00 O ATOM 0 H ASP A 140 7.752 -13.818 4.960 1.00 0.00 H new ATOM 0 HA ASP A 140 8.580 -16.275 6.274 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.930 -13.834 7.023 1.00 0.00 H new ATOM 0 HB3 ASP A 140 7.239 -13.829 7.483 1.00 0.00 H new ATOM 1859 N TYR A 141 5.518 -16.438 5.504 1.00 0.00 N ATOM 1860 CA TYR A 141 4.415 -17.431 5.562 1.00 0.00 C ATOM 1861 C TYR A 141 5.018 -18.843 5.324 1.00 0.00 C ATOM 1862 O TYR A 141 4.482 -19.817 5.859 1.00 0.00 O ATOM 1863 CB TYR A 141 3.400 -17.226 4.378 1.00 0.00 C ATOM 1864 CG TYR A 141 2.174 -18.184 4.082 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.722 -19.173 4.960 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.577 -18.122 2.825 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.725 -20.055 4.603 1.00 0.00 C ATOM 1868 CE2 TYR A 141 0.579 -19.009 2.468 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.150 -19.972 3.355 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.827 -20.860 2.987 1.00 0.00 O ATOM 0 H TYR A 141 5.495 -15.845 4.674 1.00 0.00 H new ATOM 0 HA TYR A 141 3.920 -17.319 6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.981 -16.228 4.506 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.997 -17.206 3.466 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.165 -19.248 5.942 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.899 -17.370 2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.395 -20.810 5.301 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.132 -18.947 1.487 1.00 0.00 H new ATOM 0 HH TYR A 141 -1.327 -21.144 3.781 1.00 0.00 H new ATOM 1880 N ARG A 142 6.124 -18.933 4.512 1.00 0.00 N ATOM 1881 CA ARG A 142 6.625 -20.249 3.993 1.00 0.00 C ATOM 1882 C ARG A 142 8.112 -20.501 3.529 1.00 0.00 C ATOM 1883 O ARG A 142 8.435 -21.172 2.536 1.00 0.00 O ATOM 1884 CB ARG A 142 5.663 -20.702 2.823 1.00 0.00 C ATOM 1885 CG ARG A 142 5.476 -19.621 1.710 1.00 0.00 C ATOM 1886 CD ARG A 142 4.519 -19.994 0.618 1.00 0.00 C ATOM 1887 NE ARG A 142 4.458 -18.944 -0.430 1.00 0.00 N ATOM 1888 CZ ARG A 142 4.132 -19.118 -1.737 1.00 0.00 C ATOM 1889 NH1 ARG A 142 3.802 -20.280 -2.320 1.00 0.00 N ATOM 1890 NH2 ARG A 142 4.141 -18.044 -2.504 1.00 0.00 N ATOM 0 H ARG A 142 6.672 -18.128 4.210 1.00 0.00 H new ATOM 0 HA ARG A 142 6.625 -20.827 4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.058 -21.612 2.371 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.688 -20.952 3.242 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.130 -18.698 2.176 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.448 -19.409 1.264 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.826 -20.940 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.526 -20.148 1.039 1.00 0.00 H new ATOM 0 HE ARG A 142 4.684 -17.993 -0.138 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.781 -21.139 -1.770 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.572 -20.305 -3.314 1.00 0.00 H new ATOM 0 HH21 ARG A 142 4.385 -17.136 -2.108 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.904 -18.122 -3.493 1.00 0.00 H new ATOM 1904 N GLU A 143 8.992 -20.025 4.395 1.00 0.00 N ATOM 1905 CA GLU A 143 10.465 -20.379 4.402 1.00 0.00 C ATOM 1906 C GLU A 143 10.640 -21.738 5.205 1.00 0.00 C ATOM 1907 O GLU A 143 11.698 -22.360 5.293 1.00 0.00 O ATOM 1908 CB GLU A 143 11.318 -19.311 5.151 1.00 0.00 C ATOM 1909 CG GLU A 143 11.411 -17.888 4.572 1.00 0.00 C ATOM 1910 CD GLU A 143 12.402 -17.726 3.421 1.00 0.00 C ATOM 1911 OE1 GLU A 143 13.621 -17.693 3.576 1.00 0.00 O ATOM 1912 OE2 GLU A 143 11.768 -17.625 2.211 1.00 0.00 O ATOM 0 H GLU A 143 8.734 -19.372 5.135 1.00 0.00 H new ATOM 0 HA GLU A 143 10.797 -20.446 3.366 1.00 0.00 H new ATOM 0 HB2 GLU A 143 10.925 -19.228 6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.333 -19.700 5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.422 -17.587 4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.691 -17.203 5.372 1.00 0.00 H new ATOM 1919 N ARG A 144 9.501 -22.091 5.814 1.00 0.00 N ATOM 1920 CA ARG A 144 9.144 -23.096 6.831 1.00 0.00 C ATOM 1921 C ARG A 144 8.149 -22.294 7.745 1.00 0.00 C ATOM 1922 O ARG A 144 7.352 -22.925 8.437 1.00 0.00 O ATOM 1923 CB ARG A 144 10.219 -23.760 7.742 1.00 0.00 C ATOM 1924 CG ARG A 144 9.749 -24.940 8.632 1.00 0.00 C ATOM 1925 CD ARG A 144 9.493 -26.331 8.009 1.00 0.00 C ATOM 1926 NE ARG A 144 10.748 -27.083 7.722 1.00 0.00 N ATOM 1927 CZ ARG A 144 11.350 -28.005 8.517 1.00 0.00 C ATOM 1928 NH1 ARG A 144 10.919 -28.409 9.721 1.00 0.00 N ATOM 1929 NH2 ARG A 144 12.463 -28.552 8.065 1.00 0.00 N ATOM 0 H ARG A 144 8.655 -21.583 5.555 1.00 0.00 H new ATOM 0 HA ARG A 144 8.801 -23.975 6.285 1.00 0.00 H new ATOM 0 HB2 ARG A 144 11.030 -24.116 7.107 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.637 -22.990 8.391 1.00 0.00 H new ATOM 0 HG2 ARG A 144 10.495 -25.070 9.417 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.825 -24.629 9.119 1.00 0.00 H new ATOM 0 HD2 ARG A 144 8.872 -26.917 8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 144 8.929 -26.210 7.084 1.00 0.00 H new ATOM 0 HE ARG A 144 11.204 -26.883 6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 144 10.065 -28.015 10.116 1.00 0.00 H new ATOM 0 HH12 ARG A 144 11.445 -29.111 10.242 1.00 0.00 H new ATOM 0 HH21 ARG A 144 12.834 -28.277 7.155 1.00 0.00 H new ATOM 0 HH22 ARG A 144 12.952 -29.250 8.625 1.00 0.00 H new ATOM 1943 N SER A 145 8.242 -20.929 7.869 1.00 0.00 N ATOM 1944 CA SER A 145 7.530 -20.050 8.890 1.00 0.00 C ATOM 1945 C SER A 145 7.646 -20.596 10.337 1.00 0.00 C ATOM 1946 O SER A 145 6.758 -20.722 11.187 1.00 0.00 O ATOM 1947 CB SER A 145 6.121 -19.789 8.427 1.00 0.00 C ATOM 1948 OG SER A 145 5.490 -18.780 9.200 1.00 0.00 O ATOM 0 H SER A 145 8.833 -20.381 7.244 1.00 0.00 H new ATOM 0 HA SER A 145 8.033 -19.085 8.947 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.132 -19.490 7.379 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.542 -20.710 8.489 1.00 0.00 H new ATOM 0 HG SER A 145 5.849 -17.903 8.949 1.00 0.00 H new ATOM 1954 N LYS A 146 8.926 -20.906 10.445 1.00 0.00 N ATOM 1955 CA LYS A 146 9.577 -21.695 11.504 1.00 0.00 C ATOM 1956 C LYS A 146 9.186 -21.404 12.970 1.00 0.00 C ATOM 1957 O LYS A 146 9.120 -20.266 13.430 1.00 0.00 O ATOM 1958 CB LYS A 146 11.120 -21.532 11.283 1.00 0.00 C ATOM 1959 CG LYS A 146 11.917 -22.852 11.287 1.00 0.00 C ATOM 1960 CD LYS A 146 13.464 -22.771 11.239 1.00 0.00 C ATOM 1961 CE LYS A 146 14.179 -22.580 12.591 1.00 0.00 C ATOM 1962 NZ LYS A 146 15.639 -22.547 12.409 1.00 0.00 N ATOM 0 H LYS A 146 9.599 -20.593 9.745 1.00 0.00 H new ATOM 0 HA LYS A 146 9.219 -22.719 11.394 1.00 0.00 H new ATOM 0 HB2 LYS A 146 11.285 -21.027 10.331 1.00 0.00 H new ATOM 0 HB3 LYS A 146 11.518 -20.882 12.062 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.640 -23.406 12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.587 -23.443 10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.841 -23.684 10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.743 -21.946 10.584 1.00 0.00 H new ATOM 0 HE2 LYS A 146 13.845 -21.653 13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.910 -23.391 13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 16.101 -22.418 13.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.956 -23.442 11.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 15.893 -21.758 11.781 1.00 0.00 H new TER 1976 LYS A 146