USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1156 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 149 TYR OH : rot -15:sc= -2.7! USER MOD Set 1.2: A 153 HIS : no HE2:sc= -2.69! C(o=-5.4!,f=-1.9!) USER MOD Set 2.1: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 20 LYS NZ :NH3+ -176:sc= -0.456 (180deg=-0.473) USER MOD Set 3.2: A 24 THR OG1 : rot 84:sc= 0.306 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -0.0712 X(o=-0.071,f=-0.071) USER MOD Single : A 11 SER OG : rot 150:sc= 0.394 USER MOD Single : A 17 THR OG1 : rot -111:sc= 0.234 USER MOD Single : A 19 TYR OH : rot 60:sc= -0.0546 USER MOD Single : A 28 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.0404 K(o=-0.04,f=-1.7!) USER MOD Single : A 46 ASN : amide:sc= -0.222 X(o=-0.22,f=0) USER MOD Single : A 51 THR OG1 : rot 75:sc= -0.375! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.0521 X(o=-0.052,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.984 X(o=-0.98,f=-1.3) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.368 USER MOD Single : A 82 TYR OH : rot 109:sc= 1.33 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -116:sc= -0.48 (180deg=-1.69!) USER MOD Single : A 98 THR OG1 : rot -122:sc= 0.218 USER MOD Single : A 101 SER OG : rot 180:sc= -1.52 USER MOD Single : A 102 LYS NZ :NH3+ 168:sc= -1.52! (180deg=-1.94!) USER MOD Single : A 108 ASN : amide:sc= -0.195 K(o=-0.19,f=-2.7!) USER MOD Single : A 111 SER OG : rot 180:sc= -0.0847 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot -124:sc= -3.93! USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.678 K(o=-0.68,f=-1.6) USER MOD Single : A 129 GLN : amide:sc= -0.398 K(o=-0.4,f=1.4) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -149:sc= -2.7! (180deg=-3.77!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 0:sc= -1.58! USER MOD Single : A 157 ASN : amide:sc= -1.78! K(o=-1.8!,f=-0.049) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 -28.466 -2.708 38.058 1.00 0.00 N ATOM 11 CA VAL A 2 -27.080 -2.811 37.523 1.00 0.00 C ATOM 12 C VAL A 2 -26.220 -3.629 38.488 1.00 0.00 C ATOM 13 O VAL A 2 -26.301 -3.475 39.691 1.00 0.00 O ATOM 14 CB VAL A 2 -26.486 -1.409 37.375 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.044 -1.516 36.873 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.317 -0.607 36.371 1.00 0.00 C ATOM 0 HA VAL A 2 -27.102 -3.302 36.550 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.498 -0.905 38.342 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.620 -0.517 36.767 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.452 -2.088 37.587 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.032 -2.019 35.906 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -26.895 0.392 36.265 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.305 -1.111 35.404 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.344 -0.531 36.728 1.00 0.00 H new ATOM 26 N PHE A 3 -25.397 -4.499 37.971 1.00 0.00 N ATOM 27 CA PHE A 3 -24.532 -5.326 38.859 1.00 0.00 C ATOM 28 C PHE A 3 -23.082 -5.240 38.381 1.00 0.00 C ATOM 29 O PHE A 3 -22.791 -5.410 37.214 1.00 0.00 O ATOM 30 CB PHE A 3 -24.998 -6.782 38.812 1.00 0.00 C ATOM 31 CG PHE A 3 -26.454 -6.856 39.202 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.814 -6.978 40.550 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.446 -6.805 38.215 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.165 -7.048 40.910 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.797 -6.875 38.576 1.00 0.00 C ATOM 36 CZ PHE A 3 -29.157 -6.996 39.924 1.00 0.00 C ATOM 0 H PHE A 3 -25.286 -4.673 36.972 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.601 -4.955 39.882 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.858 -7.188 37.810 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.398 -7.389 39.489 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -26.049 -7.018 41.312 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.169 -6.712 37.175 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.442 -7.142 41.950 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.562 -6.836 37.815 1.00 0.00 H new ATOM 0 HZ PHE A 3 -30.199 -7.049 40.202 1.00 0.00 H new ATOM 46 N THR A 4 -22.167 -4.976 39.274 1.00 0.00 N ATOM 47 CA THR A 4 -20.737 -4.878 38.869 1.00 0.00 C ATOM 48 C THR A 4 -19.949 -6.028 39.498 1.00 0.00 C ATOM 49 O THR A 4 -20.224 -6.449 40.603 1.00 0.00 O ATOM 50 CB THR A 4 -20.161 -3.543 39.345 1.00 0.00 C ATOM 51 OG1 THR A 4 -20.879 -2.477 38.739 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.685 -3.455 38.955 1.00 0.00 C ATOM 0 H THR A 4 -22.349 -4.824 40.266 1.00 0.00 H new ATOM 0 HA THR A 4 -20.662 -4.938 37.783 1.00 0.00 H new ATOM 0 HB THR A 4 -20.252 -3.472 40.429 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.513 -1.621 39.044 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.275 -2.504 39.294 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.136 -4.273 39.421 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.590 -3.525 37.871 1.00 0.00 H new ATOM 60 N PHE A 5 -18.969 -6.542 38.804 1.00 0.00 N ATOM 61 CA PHE A 5 -18.167 -7.664 39.369 1.00 0.00 C ATOM 62 C PHE A 5 -16.682 -7.420 39.103 1.00 0.00 C ATOM 63 O PHE A 5 -16.276 -7.163 37.986 1.00 0.00 O ATOM 64 CB PHE A 5 -18.596 -8.977 38.712 1.00 0.00 C ATOM 65 CG PHE A 5 -20.017 -9.295 39.111 1.00 0.00 C ATOM 66 CD1 PHE A 5 -21.085 -8.743 38.392 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.267 -10.138 40.200 1.00 0.00 C ATOM 68 CE1 PHE A 5 -22.402 -9.035 38.762 1.00 0.00 C ATOM 69 CE2 PHE A 5 -21.585 -10.430 40.569 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.653 -9.879 39.851 1.00 0.00 C ATOM 0 H PHE A 5 -18.690 -6.234 37.873 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.335 -7.723 40.444 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.520 -8.896 37.628 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.931 -9.784 39.018 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -20.892 -8.092 37.552 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -19.444 -10.563 40.755 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -23.225 -8.609 38.208 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -21.778 -11.081 41.409 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.670 -10.105 40.137 1.00 0.00 H new ATOM 80 N GLU A 6 -15.868 -7.499 40.118 1.00 0.00 N ATOM 81 CA GLU A 6 -14.410 -7.273 39.925 1.00 0.00 C ATOM 82 C GLU A 6 -13.704 -8.621 39.761 1.00 0.00 C ATOM 83 O GLU A 6 -13.907 -9.537 40.531 1.00 0.00 O ATOM 84 CB GLU A 6 -13.841 -6.545 41.144 1.00 0.00 C ATOM 85 CG GLU A 6 -12.359 -6.251 40.915 1.00 0.00 C ATOM 86 CD GLU A 6 -11.733 -5.742 42.215 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.432 -5.714 43.214 1.00 0.00 O ATOM 88 OE2 GLU A 6 -10.565 -5.390 42.190 1.00 0.00 O ATOM 0 H GLU A 6 -16.151 -7.711 41.075 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.250 -6.667 39.033 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.385 -5.616 41.313 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.968 -7.156 42.038 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.846 -7.153 40.580 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.242 -5.507 40.127 1.00 0.00 H new ATOM 95 N ASP A 7 -12.877 -8.748 38.759 1.00 0.00 N ATOM 96 CA ASP A 7 -12.160 -10.037 38.545 1.00 0.00 C ATOM 97 C ASP A 7 -10.659 -9.769 38.416 1.00 0.00 C ATOM 98 O ASP A 7 -10.233 -8.649 38.220 1.00 0.00 O ATOM 99 CB ASP A 7 -12.675 -10.698 37.264 1.00 0.00 C ATOM 100 CG ASP A 7 -13.725 -11.751 37.620 1.00 0.00 C ATOM 101 OD1 ASP A 7 -13.858 -12.052 38.795 1.00 0.00 O ATOM 102 OD2 ASP A 7 -14.379 -12.238 36.713 1.00 0.00 O ATOM 0 H ASP A 7 -12.667 -8.016 38.080 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.338 -10.700 39.392 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.107 -9.947 36.603 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.849 -11.161 36.724 1.00 0.00 H new ATOM 107 N GLU A 8 -9.853 -10.790 38.526 1.00 0.00 N ATOM 108 CA GLU A 8 -8.381 -10.593 38.409 1.00 0.00 C ATOM 109 C GLU A 8 -7.920 -11.008 37.011 1.00 0.00 C ATOM 110 O GLU A 8 -8.515 -11.855 36.376 1.00 0.00 O ATOM 111 CB GLU A 8 -7.668 -11.449 39.457 1.00 0.00 C ATOM 112 CG GLU A 8 -7.953 -10.891 40.853 1.00 0.00 C ATOM 113 CD GLU A 8 -7.695 -9.382 40.862 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.605 -8.986 40.486 1.00 0.00 O ATOM 115 OE2 GLU A 8 -8.593 -8.650 41.244 1.00 0.00 O ATOM 0 H GLU A 8 -10.151 -11.751 38.692 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.141 -9.543 38.573 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.008 -12.482 39.391 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.594 -11.454 39.268 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.986 -11.096 41.134 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.318 -11.384 41.590 1.00 0.00 H new ATOM 122 N ILE A 9 -6.862 -10.416 36.524 1.00 0.00 N ATOM 123 CA ILE A 9 -6.365 -10.777 35.166 1.00 0.00 C ATOM 124 C ILE A 9 -4.934 -11.308 35.270 1.00 0.00 C ATOM 125 O ILE A 9 -4.072 -10.686 35.857 1.00 0.00 O ATOM 126 CB ILE A 9 -6.384 -9.537 34.271 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.774 -8.898 34.312 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.052 -9.941 32.833 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.776 -7.626 33.460 1.00 0.00 C ATOM 0 H ILE A 9 -6.322 -9.699 37.008 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.007 -11.546 34.737 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.644 -8.821 34.628 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.520 -9.600 33.939 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.047 -8.660 35.340 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.065 -9.058 32.195 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.062 -10.396 32.802 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.792 -10.658 32.476 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.766 -7.170 33.489 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.041 -6.923 33.854 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.522 -7.877 32.430 1.00 0.00 H new ATOM 141 N ASN A 10 -4.675 -12.454 34.702 1.00 0.00 N ATOM 142 CA ASN A 10 -3.300 -13.024 34.768 1.00 0.00 C ATOM 143 C ASN A 10 -2.841 -13.411 33.360 1.00 0.00 C ATOM 144 O ASN A 10 -3.503 -14.153 32.663 1.00 0.00 O ATOM 145 CB ASN A 10 -3.303 -14.265 35.662 1.00 0.00 C ATOM 146 CG ASN A 10 -4.313 -14.073 36.796 1.00 0.00 C ATOM 147 OD1 ASN A 10 -5.347 -14.711 36.819 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.055 -13.216 37.745 1.00 0.00 N ATOM 0 H ASN A 10 -5.356 -13.020 34.195 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.619 -12.281 35.182 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.560 -15.148 35.077 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.307 -14.434 36.072 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -4.721 -13.082 38.506 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -3.187 -12.680 37.726 1.00 0.00 H new ATOM 155 N SER A 11 -1.711 -12.912 32.937 1.00 0.00 N ATOM 156 CA SER A 11 -1.209 -13.250 31.575 1.00 0.00 C ATOM 157 C SER A 11 0.319 -13.155 31.558 1.00 0.00 C ATOM 158 O SER A 11 0.892 -12.171 31.983 1.00 0.00 O ATOM 159 CB SER A 11 -1.792 -12.267 30.559 1.00 0.00 C ATOM 160 OG SER A 11 -0.810 -11.961 29.579 1.00 0.00 O ATOM 0 H SER A 11 -1.114 -12.285 33.476 1.00 0.00 H new ATOM 0 HA SER A 11 -1.514 -14.264 31.316 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.673 -12.698 30.084 1.00 0.00 H new ATOM 0 HB3 SER A 11 -2.115 -11.356 31.063 1.00 0.00 H new ATOM 0 HG SER A 11 -1.250 -11.761 28.726 1.00 0.00 H new ATOM 166 N PRO A 12 0.986 -14.204 31.056 1.00 0.00 N ATOM 167 CA PRO A 12 2.451 -14.247 30.977 1.00 0.00 C ATOM 168 C PRO A 12 2.994 -13.277 29.924 1.00 0.00 C ATOM 169 O PRO A 12 4.186 -13.175 29.715 1.00 0.00 O ATOM 170 CB PRO A 12 2.745 -15.687 30.560 1.00 0.00 C ATOM 171 CG PRO A 12 1.510 -16.136 29.857 1.00 0.00 C ATOM 172 CD PRO A 12 0.363 -15.428 30.523 1.00 0.00 C ATOM 0 HA PRO A 12 2.919 -13.957 31.918 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.615 -15.740 29.905 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.959 -16.314 31.425 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.555 -15.890 28.796 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.393 -17.217 29.929 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.434 -15.199 29.816 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.078 -16.033 31.315 1.00 0.00 H new ATOM 180 N VAL A 13 2.126 -12.565 29.257 1.00 0.00 N ATOM 181 CA VAL A 13 2.593 -11.604 28.218 1.00 0.00 C ATOM 182 C VAL A 13 2.896 -10.252 28.866 1.00 0.00 C ATOM 183 O VAL A 13 2.312 -9.884 29.865 1.00 0.00 O ATOM 184 CB VAL A 13 1.502 -11.427 27.160 1.00 0.00 C ATOM 185 CG1 VAL A 13 1.964 -10.407 26.117 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.231 -12.769 26.477 1.00 0.00 C ATOM 0 H VAL A 13 1.115 -12.607 29.387 1.00 0.00 H new ATOM 0 HA VAL A 13 3.498 -11.991 27.749 1.00 0.00 H new ATOM 0 HB VAL A 13 0.588 -11.071 27.636 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.187 -10.280 25.363 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.157 -9.451 26.604 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.878 -10.762 25.641 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.454 -12.643 25.723 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.144 -13.126 26.001 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.902 -13.495 27.220 1.00 0.00 H new ATOM 196 N ALA A 14 3.806 -9.509 28.299 1.00 0.00 N ATOM 197 CA ALA A 14 4.151 -8.178 28.872 1.00 0.00 C ATOM 198 C ALA A 14 2.959 -7.231 28.718 1.00 0.00 C ATOM 199 O ALA A 14 2.254 -7.261 27.729 1.00 0.00 O ATOM 200 CB ALA A 14 5.355 -7.604 28.125 1.00 0.00 C ATOM 0 H ALA A 14 4.327 -9.767 27.461 1.00 0.00 H new ATOM 0 HA ALA A 14 4.393 -8.287 29.929 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.611 -6.630 28.541 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.205 -8.279 28.231 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.109 -7.494 27.069 1.00 0.00 H new ATOM 206 N PRO A 15 2.734 -6.372 29.723 1.00 0.00 N ATOM 207 CA PRO A 15 1.626 -5.406 29.711 1.00 0.00 C ATOM 208 C PRO A 15 1.832 -4.316 28.653 1.00 0.00 C ATOM 209 O PRO A 15 0.893 -3.852 28.037 1.00 0.00 O ATOM 210 CB PRO A 15 1.670 -4.794 31.110 1.00 0.00 C ATOM 211 CG PRO A 15 3.082 -4.975 31.554 1.00 0.00 C ATOM 212 CD PRO A 15 3.542 -6.272 30.951 1.00 0.00 C ATOM 0 HA PRO A 15 0.674 -5.878 29.468 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.392 -3.740 31.091 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.975 -5.295 31.784 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.706 -4.146 31.219 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.148 -5.005 32.642 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.610 -6.259 30.732 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.365 -7.114 31.620 1.00 0.00 H new ATOM 220 N ALA A 16 3.051 -3.905 28.441 1.00 0.00 N ATOM 221 CA ALA A 16 3.315 -2.846 27.426 1.00 0.00 C ATOM 222 C ALA A 16 3.007 -3.386 26.029 1.00 0.00 C ATOM 223 O ALA A 16 2.387 -2.724 25.220 1.00 0.00 O ATOM 224 CB ALA A 16 4.785 -2.426 27.498 1.00 0.00 C ATOM 0 H ALA A 16 3.876 -4.256 28.927 1.00 0.00 H new ATOM 0 HA ALA A 16 2.679 -1.984 27.629 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.979 -1.652 26.756 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.004 -2.038 28.493 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.420 -3.289 27.297 1.00 0.00 H new ATOM 230 N THR A 17 3.434 -4.584 25.738 1.00 0.00 N ATOM 231 CA THR A 17 3.165 -5.165 24.392 1.00 0.00 C ATOM 232 C THR A 17 1.728 -5.688 24.341 1.00 0.00 C ATOM 233 O THR A 17 1.033 -5.527 23.357 1.00 0.00 O ATOM 234 CB THR A 17 4.137 -6.317 24.131 1.00 0.00 C ATOM 235 OG1 THR A 17 5.471 -5.852 24.281 1.00 0.00 O ATOM 236 CG2 THR A 17 3.936 -6.845 22.710 1.00 0.00 C ATOM 0 H THR A 17 3.957 -5.186 26.374 1.00 0.00 H new ATOM 0 HA THR A 17 3.299 -4.397 23.630 1.00 0.00 H new ATOM 0 HB THR A 17 3.949 -7.120 24.844 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.913 -5.837 23.406 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.629 -7.666 22.525 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.912 -7.202 22.596 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.123 -6.044 21.994 1.00 0.00 H new ATOM 244 N LEU A 18 1.278 -6.315 25.393 1.00 0.00 N ATOM 245 CA LEU A 18 -0.112 -6.849 25.404 1.00 0.00 C ATOM 246 C LEU A 18 -1.108 -5.688 25.394 1.00 0.00 C ATOM 247 O LEU A 18 -2.134 -5.745 24.747 1.00 0.00 O ATOM 248 CB LEU A 18 -0.323 -7.692 26.666 1.00 0.00 C ATOM 249 CG LEU A 18 -1.736 -8.278 26.658 1.00 0.00 C ATOM 250 CD1 LEU A 18 -1.804 -9.437 25.661 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.081 -8.792 28.058 1.00 0.00 C ATOM 0 H LEU A 18 1.813 -6.480 26.245 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.270 -7.468 24.521 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.414 -8.494 26.708 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.178 -7.078 27.555 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.447 -7.505 26.366 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.811 -9.854 25.656 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.557 -9.074 24.663 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.093 -10.210 25.952 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.088 -9.210 28.054 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.368 -9.564 28.348 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.033 -7.968 28.770 1.00 0.00 H new ATOM 263 N TYR A 19 -0.814 -4.634 26.106 1.00 0.00 N ATOM 264 CA TYR A 19 -1.748 -3.471 26.135 1.00 0.00 C ATOM 265 C TYR A 19 -1.744 -2.775 24.773 1.00 0.00 C ATOM 266 O TYR A 19 -2.771 -2.360 24.275 1.00 0.00 O ATOM 267 CB TYR A 19 -1.303 -2.483 27.215 1.00 0.00 C ATOM 268 CG TYR A 19 -2.234 -1.293 27.221 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.387 -1.310 28.015 1.00 0.00 C ATOM 270 CD2 TYR A 19 -1.946 -0.175 26.429 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.250 -0.208 28.019 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.810 0.927 26.433 1.00 0.00 C ATOM 273 CZ TYR A 19 -3.962 0.910 27.228 1.00 0.00 C ATOM 274 OH TYR A 19 -4.814 1.996 27.233 1.00 0.00 O ATOM 0 H TYR A 19 0.031 -4.527 26.668 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.755 -3.823 26.358 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.308 -2.968 28.191 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.280 -2.157 27.026 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.611 -2.173 28.624 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.058 -0.162 25.815 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.139 -0.220 28.633 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.588 1.790 25.823 1.00 0.00 H new ATOM 0 HH TYR A 19 -4.877 2.358 28.142 1.00 0.00 H new ATOM 284 N LYS A 20 -0.597 -2.641 24.164 1.00 0.00 N ATOM 285 CA LYS A 20 -0.534 -1.969 22.836 1.00 0.00 C ATOM 286 C LYS A 20 -1.281 -2.811 21.800 1.00 0.00 C ATOM 287 O LYS A 20 -2.076 -2.306 21.033 1.00 0.00 O ATOM 288 CB LYS A 20 0.928 -1.815 22.410 1.00 0.00 C ATOM 289 CG LYS A 20 0.990 -1.190 21.015 1.00 0.00 C ATOM 290 CD LYS A 20 0.696 0.308 21.112 1.00 0.00 C ATOM 291 CE LYS A 20 0.835 0.946 19.729 1.00 0.00 C ATOM 292 NZ LYS A 20 0.014 2.188 19.669 1.00 0.00 N ATOM 0 H LYS A 20 0.298 -2.968 24.529 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.998 -0.985 22.906 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.462 -1.189 23.125 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.421 -2.787 22.407 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.975 -1.350 20.577 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.266 -1.671 20.357 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.311 0.468 21.498 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.385 0.780 21.813 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.881 1.179 19.528 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.511 0.245 18.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.054 2.585 18.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.973 1.964 19.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.386 2.883 20.347 1.00 0.00 H new ATOM 306 N ALA A 21 -1.034 -4.092 21.772 1.00 0.00 N ATOM 307 CA ALA A 21 -1.733 -4.963 20.786 1.00 0.00 C ATOM 308 C ALA A 21 -3.179 -5.181 21.236 1.00 0.00 C ATOM 309 O ALA A 21 -4.072 -5.359 20.432 1.00 0.00 O ATOM 310 CB ALA A 21 -1.019 -6.314 20.699 1.00 0.00 C ATOM 0 H ALA A 21 -0.379 -4.573 22.389 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.723 -4.483 19.807 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.531 -6.950 19.977 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.012 -6.161 20.380 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.029 -6.794 21.677 1.00 0.00 H new ATOM 316 N LEU A 22 -3.411 -5.170 22.519 1.00 0.00 N ATOM 317 CA LEU A 22 -4.795 -5.378 23.029 1.00 0.00 C ATOM 318 C LEU A 22 -5.723 -4.304 22.457 1.00 0.00 C ATOM 319 O LEU A 22 -6.787 -4.597 21.948 1.00 0.00 O ATOM 320 CB LEU A 22 -4.793 -5.286 24.556 1.00 0.00 C ATOM 321 CG LEU A 22 -4.698 -6.692 25.151 1.00 0.00 C ATOM 322 CD1 LEU A 22 -4.644 -6.596 26.678 1.00 0.00 C ATOM 323 CD2 LEU A 22 -5.925 -7.504 24.735 1.00 0.00 C ATOM 0 H LEU A 22 -2.701 -5.026 23.237 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.149 -6.362 22.721 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -3.953 -4.679 24.893 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.701 -4.793 24.903 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.796 -7.182 24.785 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.576 -7.597 27.103 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.771 -6.016 26.975 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -5.547 -6.107 27.044 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.859 -8.506 25.158 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.827 -7.014 25.102 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.965 -7.571 23.648 1.00 0.00 H new ATOM 335 N VAL A 23 -5.333 -3.061 22.541 1.00 0.00 N ATOM 336 CA VAL A 23 -6.199 -1.971 22.008 1.00 0.00 C ATOM 337 C VAL A 23 -5.735 -1.577 20.603 1.00 0.00 C ATOM 338 O VAL A 23 -6.532 -1.423 19.698 1.00 0.00 O ATOM 339 CB VAL A 23 -6.110 -0.755 22.933 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.060 0.336 22.433 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.506 -1.163 24.352 1.00 0.00 C ATOM 0 H VAL A 23 -4.453 -2.753 22.955 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.230 -2.322 21.959 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.088 -0.375 22.936 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.997 1.203 23.091 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.779 0.628 21.421 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.081 -0.044 22.430 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.443 -0.297 25.011 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.528 -1.543 24.350 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -5.831 -1.940 24.709 1.00 0.00 H new ATOM 351 N THR A 24 -4.456 -1.402 20.413 1.00 0.00 N ATOM 352 CA THR A 24 -3.949 -1.006 19.068 1.00 0.00 C ATOM 353 C THR A 24 -4.061 -2.185 18.098 1.00 0.00 C ATOM 354 O THR A 24 -4.588 -2.056 17.010 1.00 0.00 O ATOM 355 CB THR A 24 -2.483 -0.580 19.181 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.282 0.098 20.413 1.00 0.00 O ATOM 357 CG2 THR A 24 -2.131 0.352 18.020 1.00 0.00 C ATOM 0 H THR A 24 -3.740 -1.516 21.131 1.00 0.00 H new ATOM 0 HA THR A 24 -4.546 -0.175 18.693 1.00 0.00 H new ATOM 0 HB THR A 24 -1.844 -1.462 19.143 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.128 -0.557 21.125 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.087 0.655 18.101 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.286 -0.169 17.075 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.769 1.235 18.056 1.00 0.00 H new ATOM 365 N ASP A 25 -3.566 -3.332 18.475 1.00 0.00 N ATOM 366 CA ASP A 25 -3.644 -4.509 17.563 1.00 0.00 C ATOM 367 C ASP A 25 -4.992 -5.206 17.735 1.00 0.00 C ATOM 368 O ASP A 25 -5.226 -6.265 17.190 1.00 0.00 O ATOM 369 CB ASP A 25 -2.514 -5.488 17.892 1.00 0.00 C ATOM 370 CG ASP A 25 -2.485 -6.605 16.846 1.00 0.00 C ATOM 371 OD1 ASP A 25 -3.287 -6.553 15.928 1.00 0.00 O ATOM 372 OD2 ASP A 25 -1.659 -7.493 16.980 1.00 0.00 O ATOM 0 H ASP A 25 -3.112 -3.505 19.372 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.543 -4.172 16.531 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.558 -4.965 17.907 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.662 -5.910 18.886 1.00 0.00 H new ATOM 377 N ALA A 26 -5.882 -4.621 18.484 1.00 0.00 N ATOM 378 CA ALA A 26 -7.213 -5.255 18.677 1.00 0.00 C ATOM 379 C ALA A 26 -7.887 -5.420 17.313 1.00 0.00 C ATOM 380 O ALA A 26 -8.376 -6.477 16.972 1.00 0.00 O ATOM 381 CB ALA A 26 -8.079 -4.365 19.571 1.00 0.00 C ATOM 0 H ALA A 26 -5.746 -3.734 18.969 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.093 -6.230 19.150 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.055 -4.830 19.712 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.594 -4.239 20.539 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.207 -3.390 19.100 1.00 0.00 H new ATOM 387 N ASP A 27 -7.921 -4.373 16.535 1.00 0.00 N ATOM 388 CA ASP A 27 -8.570 -4.456 15.195 1.00 0.00 C ATOM 389 C ASP A 27 -7.777 -5.400 14.287 1.00 0.00 C ATOM 390 O ASP A 27 -8.330 -6.050 13.423 1.00 0.00 O ATOM 391 CB ASP A 27 -8.615 -3.062 14.567 1.00 0.00 C ATOM 392 CG ASP A 27 -9.586 -2.178 15.352 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.302 -2.713 16.183 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.598 -0.983 15.109 1.00 0.00 O ATOM 0 H ASP A 27 -7.527 -3.462 16.770 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.583 -4.841 15.310 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.619 -2.618 14.570 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.930 -3.131 13.526 1.00 0.00 H new ATOM 399 N ASN A 28 -6.486 -5.478 14.466 1.00 0.00 N ATOM 400 CA ASN A 28 -5.671 -6.378 13.601 1.00 0.00 C ATOM 401 C ASN A 28 -5.640 -7.785 14.205 1.00 0.00 C ATOM 402 O ASN A 28 -5.505 -8.768 13.506 1.00 0.00 O ATOM 403 CB ASN A 28 -4.244 -5.837 13.503 1.00 0.00 C ATOM 404 CG ASN A 28 -4.135 -4.903 12.295 1.00 0.00 C ATOM 405 OD1 ASN A 28 -4.753 -5.136 11.275 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.371 -3.848 12.368 1.00 0.00 N ATOM 0 H ASN A 28 -5.962 -4.959 15.171 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.115 -6.420 12.607 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.983 -5.301 14.416 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.537 -6.661 13.404 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.293 -3.219 11.569 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.852 -3.652 13.224 1.00 0.00 H new ATOM 413 N VAL A 29 -5.761 -7.887 15.500 1.00 0.00 N ATOM 414 CA VAL A 29 -5.734 -9.230 16.147 1.00 0.00 C ATOM 415 C VAL A 29 -7.114 -9.884 16.034 1.00 0.00 C ATOM 416 O VAL A 29 -7.231 -11.080 15.856 1.00 0.00 O ATOM 417 CB VAL A 29 -5.362 -9.074 17.622 1.00 0.00 C ATOM 418 CG1 VAL A 29 -6.516 -8.404 18.371 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.092 -10.451 18.231 1.00 0.00 C ATOM 0 H VAL A 29 -5.877 -7.100 16.138 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.996 -9.858 15.648 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.466 -8.458 17.706 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.251 -8.293 19.422 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.708 -7.422 17.939 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.411 -9.020 18.286 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.827 -10.338 19.282 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.987 -11.068 18.146 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.270 -10.929 17.699 1.00 0.00 H new ATOM 429 N ILE A 30 -8.159 -9.111 16.140 1.00 0.00 N ATOM 430 CA ILE A 30 -9.530 -9.687 16.042 1.00 0.00 C ATOM 431 C ILE A 30 -9.664 -10.505 14.751 1.00 0.00 C ATOM 432 O ILE A 30 -10.140 -11.623 14.767 1.00 0.00 O ATOM 433 CB ILE A 30 -10.560 -8.554 16.048 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.844 -8.131 17.491 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.860 -9.031 15.396 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.854 -6.605 17.584 1.00 0.00 C ATOM 0 H ILE A 30 -8.123 -8.103 16.291 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.707 -10.342 16.895 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.164 -7.707 15.487 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.804 -8.532 17.816 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.085 -8.541 18.157 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.589 -8.221 15.403 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.662 -9.332 14.367 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.256 -9.880 15.953 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.056 -6.304 18.612 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.884 -6.215 17.276 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.629 -6.206 16.930 1.00 0.00 H new ATOM 448 N PRO A 31 -9.242 -9.935 13.610 1.00 0.00 N ATOM 449 CA PRO A 31 -9.325 -10.618 12.311 1.00 0.00 C ATOM 450 C PRO A 31 -8.375 -11.817 12.233 1.00 0.00 C ATOM 451 O PRO A 31 -8.678 -12.820 11.617 1.00 0.00 O ATOM 452 CB PRO A 31 -8.904 -9.541 11.311 1.00 0.00 C ATOM 453 CG PRO A 31 -8.065 -8.602 12.106 1.00 0.00 C ATOM 454 CD PRO A 31 -8.652 -8.591 13.489 1.00 0.00 C ATOM 0 HA PRO A 31 -10.320 -11.022 12.124 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.343 -9.968 10.480 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.770 -9.035 10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.025 -8.929 12.126 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.077 -7.603 11.669 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.891 -8.415 14.249 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.403 -7.809 13.602 1.00 0.00 H new ATOM 462 N LYS A 32 -7.232 -11.726 12.854 1.00 0.00 N ATOM 463 CA LYS A 32 -6.275 -12.867 12.817 1.00 0.00 C ATOM 464 C LYS A 32 -6.663 -13.881 13.893 1.00 0.00 C ATOM 465 O LYS A 32 -6.623 -15.076 13.676 1.00 0.00 O ATOM 466 CB LYS A 32 -4.857 -12.355 13.078 1.00 0.00 C ATOM 467 CG LYS A 32 -4.430 -11.435 11.931 1.00 0.00 C ATOM 468 CD LYS A 32 -2.934 -11.134 12.047 1.00 0.00 C ATOM 469 CE LYS A 32 -2.485 -10.313 10.836 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.942 -9.003 11.296 1.00 0.00 N ATOM 0 H LYS A 32 -6.920 -10.913 13.384 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.308 -13.343 11.837 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.822 -11.815 14.024 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.166 -13.193 13.163 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.643 -11.908 10.973 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.002 -10.508 11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.733 -10.585 12.967 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.368 -12.064 12.100 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.725 -10.857 10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.325 -10.153 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.637 -8.445 10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.680 -8.483 11.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.129 -9.165 11.924 1.00 0.00 H new ATOM 484 N ALA A 33 -7.048 -13.416 15.049 1.00 0.00 N ATOM 485 CA ALA A 33 -7.449 -14.357 16.132 1.00 0.00 C ATOM 486 C ALA A 33 -8.606 -15.222 15.632 1.00 0.00 C ATOM 487 O ALA A 33 -8.496 -16.428 15.533 1.00 0.00 O ATOM 488 CB ALA A 33 -7.896 -13.563 17.361 1.00 0.00 C ATOM 0 H ALA A 33 -7.102 -12.426 15.290 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.604 -14.990 16.404 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.189 -14.252 18.153 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.073 -12.939 17.710 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.744 -12.931 17.097 1.00 0.00 H new ATOM 494 N LEU A 34 -9.714 -14.612 15.303 1.00 0.00 N ATOM 495 CA LEU A 34 -10.872 -15.398 14.797 1.00 0.00 C ATOM 496 C LEU A 34 -10.489 -16.044 13.466 1.00 0.00 C ATOM 497 O LEU A 34 -10.342 -15.379 12.461 1.00 0.00 O ATOM 498 CB LEU A 34 -12.069 -14.469 14.592 1.00 0.00 C ATOM 499 CG LEU A 34 -13.262 -15.278 14.079 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.755 -16.215 15.183 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.388 -14.325 13.678 1.00 0.00 C ATOM 0 H LEU A 34 -9.865 -13.605 15.363 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.139 -16.171 15.518 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.326 -13.977 15.530 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.815 -13.684 13.880 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.958 -15.866 13.213 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.605 -16.792 14.818 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.952 -16.894 15.469 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.060 -15.628 16.049 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.239 -14.900 13.312 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.693 -13.737 14.544 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.037 -13.657 12.892 1.00 0.00 H new ATOM 513 N ASP A 35 -10.311 -17.336 13.455 1.00 0.00 N ATOM 514 CA ASP A 35 -9.920 -18.024 12.192 1.00 0.00 C ATOM 515 C ASP A 35 -11.003 -17.831 11.127 1.00 0.00 C ATOM 516 O ASP A 35 -10.710 -17.711 9.953 1.00 0.00 O ATOM 517 CB ASP A 35 -9.738 -19.518 12.466 1.00 0.00 C ATOM 518 CG ASP A 35 -8.464 -19.736 13.285 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.693 -18.798 13.406 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.283 -20.836 13.779 1.00 0.00 O ATOM 0 H ASP A 35 -10.419 -17.945 14.266 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.985 -17.597 11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.601 -19.907 13.006 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.677 -20.066 11.526 1.00 0.00 H new ATOM 525 N SER A 36 -12.250 -17.804 11.514 1.00 0.00 N ATOM 526 CA SER A 36 -13.336 -17.627 10.508 1.00 0.00 C ATOM 527 C SER A 36 -13.750 -16.155 10.444 1.00 0.00 C ATOM 528 O SER A 36 -14.871 -15.832 10.103 1.00 0.00 O ATOM 529 CB SER A 36 -14.543 -18.478 10.906 1.00 0.00 C ATOM 530 OG SER A 36 -14.246 -19.850 10.690 1.00 0.00 O ATOM 0 H SER A 36 -12.563 -17.897 12.480 1.00 0.00 H new ATOM 0 HA SER A 36 -12.973 -17.941 9.529 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.791 -18.309 11.954 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.415 -18.187 10.321 1.00 0.00 H new ATOM 0 HG SER A 36 -15.018 -20.396 10.946 1.00 0.00 H new ATOM 536 N PHE A 37 -12.858 -15.261 10.765 1.00 0.00 N ATOM 537 CA PHE A 37 -13.207 -13.812 10.717 1.00 0.00 C ATOM 538 C PHE A 37 -13.632 -13.440 9.294 1.00 0.00 C ATOM 539 O PHE A 37 -13.016 -13.843 8.328 1.00 0.00 O ATOM 540 CB PHE A 37 -11.989 -12.982 11.121 1.00 0.00 C ATOM 541 CG PHE A 37 -12.402 -11.543 11.306 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.883 -11.107 12.546 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.301 -10.644 10.238 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.264 -9.771 12.718 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.682 -9.309 10.410 1.00 0.00 C ATOM 546 CZ PHE A 37 -13.164 -8.873 11.650 1.00 0.00 C ATOM 0 H PHE A 37 -11.903 -15.469 11.058 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.027 -13.610 11.406 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.561 -13.371 12.045 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.216 -13.054 10.356 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.960 -11.801 13.370 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.929 -10.981 9.282 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.635 -9.434 13.675 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.604 -8.615 9.586 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.459 -7.842 11.782 1.00 0.00 H new ATOM 556 N LYS A 38 -14.684 -12.680 9.155 1.00 0.00 N ATOM 557 CA LYS A 38 -15.149 -12.295 7.793 1.00 0.00 C ATOM 558 C LYS A 38 -14.630 -10.898 7.436 1.00 0.00 C ATOM 559 O LYS A 38 -14.074 -10.688 6.376 1.00 0.00 O ATOM 560 CB LYS A 38 -16.678 -12.291 7.760 1.00 0.00 C ATOM 561 CG LYS A 38 -17.157 -11.970 6.342 1.00 0.00 C ATOM 562 CD LYS A 38 -18.684 -11.877 6.327 1.00 0.00 C ATOM 563 CE LYS A 38 -19.175 -11.779 4.881 1.00 0.00 C ATOM 564 NZ LYS A 38 -20.539 -12.369 4.778 1.00 0.00 N ATOM 0 H LYS A 38 -15.241 -12.310 9.925 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.766 -13.015 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.062 -13.262 8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.066 -11.553 8.462 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.722 -11.030 6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.822 -12.743 5.650 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.117 -12.753 6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.011 -11.005 6.893 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -19.193 -10.737 4.562 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.489 -12.304 4.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.873 -12.302 3.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -20.508 -13.368 5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.190 -11.849 5.401 1.00 0.00 H new ATOM 578 N SER A 39 -14.809 -9.941 8.305 1.00 0.00 N ATOM 579 CA SER A 39 -14.324 -8.564 7.998 1.00 0.00 C ATOM 580 C SER A 39 -14.621 -7.636 9.178 1.00 0.00 C ATOM 581 O SER A 39 -15.301 -8.004 10.115 1.00 0.00 O ATOM 582 CB SER A 39 -15.033 -8.042 6.748 1.00 0.00 C ATOM 583 OG SER A 39 -16.403 -7.811 7.042 1.00 0.00 O ATOM 0 H SER A 39 -15.267 -10.051 9.210 1.00 0.00 H new ATOM 0 HA SER A 39 -13.248 -8.591 7.824 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.562 -7.119 6.409 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.941 -8.764 5.937 1.00 0.00 H new ATOM 0 HG SER A 39 -16.857 -7.475 6.241 1.00 0.00 H new ATOM 589 N VAL A 40 -14.115 -6.432 9.138 1.00 0.00 N ATOM 590 CA VAL A 40 -14.366 -5.478 10.254 1.00 0.00 C ATOM 591 C VAL A 40 -14.751 -4.113 9.679 1.00 0.00 C ATOM 592 O VAL A 40 -14.014 -3.521 8.916 1.00 0.00 O ATOM 593 CB VAL A 40 -13.095 -5.337 11.097 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.083 -4.461 10.356 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.443 -4.691 12.440 1.00 0.00 C ATOM 0 H VAL A 40 -13.538 -6.069 8.379 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.178 -5.851 10.878 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.663 -6.323 11.269 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.179 -4.361 10.957 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.834 -4.922 9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.514 -3.475 10.182 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.539 -4.590 13.040 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.876 -3.706 12.268 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.162 -5.316 12.969 1.00 0.00 H new ATOM 605 N GLU A 41 -15.898 -3.606 10.039 1.00 0.00 N ATOM 606 CA GLU A 41 -16.324 -2.280 9.510 1.00 0.00 C ATOM 607 C GLU A 41 -16.676 -1.358 10.681 1.00 0.00 C ATOM 608 O GLU A 41 -16.971 -1.806 11.770 1.00 0.00 O ATOM 609 CB GLU A 41 -17.547 -2.466 8.607 1.00 0.00 C ATOM 610 CG GLU A 41 -18.359 -1.169 8.559 1.00 0.00 C ATOM 611 CD GLU A 41 -19.559 -1.353 7.628 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.947 -2.489 7.411 1.00 0.00 O ATOM 613 OE2 GLU A 41 -20.069 -0.355 7.147 1.00 0.00 O ATOM 0 H GLU A 41 -16.558 -4.052 10.676 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.515 -1.834 8.932 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.229 -2.744 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -18.167 -3.280 8.982 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -18.699 -0.903 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.734 -0.349 8.206 1.00 0.00 H new ATOM 620 N ASN A 42 -16.647 -0.070 10.463 1.00 0.00 N ATOM 621 CA ASN A 42 -16.980 0.881 11.560 1.00 0.00 C ATOM 622 C ASN A 42 -18.369 1.474 11.319 1.00 0.00 C ATOM 623 O ASN A 42 -18.836 1.547 10.200 1.00 0.00 O ATOM 624 CB ASN A 42 -15.944 2.005 11.592 1.00 0.00 C ATOM 625 CG ASN A 42 -14.543 1.405 11.725 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.392 0.269 12.127 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.505 2.127 11.402 1.00 0.00 N ATOM 0 H ASN A 42 -16.407 0.364 9.572 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.972 0.352 12.513 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -16.011 2.601 10.682 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -16.145 2.675 12.428 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.566 1.737 11.487 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.632 3.081 11.064 1.00 0.00 H new ATOM 634 N VAL A 43 -19.034 1.898 12.359 1.00 0.00 N ATOM 635 CA VAL A 43 -20.392 2.486 12.185 1.00 0.00 C ATOM 636 C VAL A 43 -20.381 3.947 12.643 1.00 0.00 C ATOM 637 O VAL A 43 -21.058 4.787 12.083 1.00 0.00 O ATOM 638 CB VAL A 43 -21.403 1.698 13.021 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.204 0.199 12.782 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.194 2.010 14.504 1.00 0.00 C ATOM 0 H VAL A 43 -18.696 1.863 13.321 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.674 2.437 11.133 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.414 1.982 12.730 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.924 -0.363 13.377 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.354 -0.024 11.726 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.193 -0.085 13.073 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.914 1.449 15.099 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.183 1.727 14.796 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.336 3.077 14.675 1.00 0.00 H new ATOM 650 N GLU A 44 -19.618 4.259 13.656 1.00 0.00 N ATOM 651 CA GLU A 44 -19.568 5.667 14.144 1.00 0.00 C ATOM 652 C GLU A 44 -18.271 5.891 14.923 1.00 0.00 C ATOM 653 O GLU A 44 -17.778 5.008 15.595 1.00 0.00 O ATOM 654 CB GLU A 44 -20.766 5.933 15.059 1.00 0.00 C ATOM 655 CG GLU A 44 -22.042 6.012 14.220 1.00 0.00 C ATOM 656 CD GLU A 44 -23.192 6.531 15.087 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.962 6.765 16.262 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.282 6.685 14.561 1.00 0.00 O ATOM 0 H GLU A 44 -19.028 3.601 14.166 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.603 6.348 13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.854 5.139 15.800 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.620 6.864 15.606 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -21.889 6.673 13.367 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.289 5.028 13.821 1.00 0.00 H new ATOM 665 N GLY A 45 -17.714 7.069 14.840 1.00 0.00 N ATOM 666 CA GLY A 45 -16.449 7.349 15.575 1.00 0.00 C ATOM 667 C GLY A 45 -15.260 7.207 14.622 1.00 0.00 C ATOM 668 O GLY A 45 -15.366 6.610 13.569 1.00 0.00 O ATOM 0 H GLY A 45 -18.081 7.849 14.295 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.475 8.355 15.993 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.342 6.659 16.412 1.00 0.00 H new ATOM 672 N ASN A 46 -14.131 7.753 14.981 1.00 0.00 N ATOM 673 CA ASN A 46 -12.938 7.650 14.093 1.00 0.00 C ATOM 674 C ASN A 46 -12.043 6.503 14.568 1.00 0.00 C ATOM 675 O ASN A 46 -10.983 6.265 14.026 1.00 0.00 O ATOM 676 CB ASN A 46 -12.152 8.961 14.139 1.00 0.00 C ATOM 677 CG ASN A 46 -13.000 10.086 13.544 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.170 11.124 14.153 1.00 0.00 O ATOM 679 ND2 ASN A 46 -13.547 9.923 12.370 1.00 0.00 N ATOM 0 H ASN A 46 -13.983 8.266 15.850 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.264 7.457 13.071 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.882 9.200 15.168 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.221 8.859 13.581 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.116 10.666 11.965 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.405 9.052 11.858 1.00 0.00 H new ATOM 686 N GLY A 47 -12.460 5.791 15.579 1.00 0.00 N ATOM 687 CA GLY A 47 -11.631 4.662 16.088 1.00 0.00 C ATOM 688 C GLY A 47 -11.114 4.999 17.487 1.00 0.00 C ATOM 689 O GLY A 47 -10.573 4.159 18.178 1.00 0.00 O ATOM 0 H GLY A 47 -13.339 5.942 16.074 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.223 3.747 16.118 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.794 4.478 15.414 1.00 0.00 H new ATOM 693 N GLY A 48 -11.277 6.222 17.911 1.00 0.00 N ATOM 694 CA GLY A 48 -10.796 6.612 19.266 1.00 0.00 C ATOM 695 C GLY A 48 -11.821 6.182 20.316 1.00 0.00 C ATOM 696 O GLY A 48 -12.566 5.243 20.121 1.00 0.00 O ATOM 0 H GLY A 48 -11.723 6.968 17.377 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.833 6.144 19.470 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.643 7.690 19.312 1.00 0.00 H new ATOM 700 N PRO A 49 -11.854 6.889 21.456 1.00 0.00 N ATOM 701 CA PRO A 49 -12.786 6.587 22.551 1.00 0.00 C ATOM 702 C PRO A 49 -14.232 6.935 22.180 1.00 0.00 C ATOM 703 O PRO A 49 -14.500 7.946 21.565 1.00 0.00 O ATOM 704 CB PRO A 49 -12.307 7.491 23.686 1.00 0.00 C ATOM 705 CG PRO A 49 -11.610 8.618 23.002 1.00 0.00 C ATOM 706 CD PRO A 49 -10.985 8.037 21.765 1.00 0.00 C ATOM 0 HA PRO A 49 -12.791 5.527 22.804 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.143 7.849 24.287 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.634 6.959 24.359 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.312 9.412 22.747 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.853 9.058 23.651 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.964 8.758 20.948 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -9.955 7.726 21.942 1.00 0.00 H new ATOM 714 N GLY A 50 -15.164 6.101 22.554 1.00 0.00 N ATOM 715 CA GLY A 50 -16.590 6.382 22.226 1.00 0.00 C ATOM 716 C GLY A 50 -16.880 5.947 20.789 1.00 0.00 C ATOM 717 O GLY A 50 -17.990 6.062 20.308 1.00 0.00 O ATOM 0 H GLY A 50 -14.999 5.238 23.072 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.244 5.850 22.917 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.798 7.445 22.344 1.00 0.00 H new ATOM 721 N THR A 51 -15.892 5.448 20.096 1.00 0.00 N ATOM 722 CA THR A 51 -16.114 5.010 18.690 1.00 0.00 C ATOM 723 C THR A 51 -16.944 3.725 18.677 1.00 0.00 C ATOM 724 O THR A 51 -16.928 2.954 19.616 1.00 0.00 O ATOM 725 CB THR A 51 -14.763 4.752 18.018 1.00 0.00 C ATOM 726 OG1 THR A 51 -13.974 5.932 18.076 1.00 0.00 O ATOM 727 CG2 THR A 51 -14.982 4.352 16.558 1.00 0.00 C ATOM 0 H THR A 51 -14.941 5.325 20.444 1.00 0.00 H new ATOM 0 HA THR A 51 -16.648 5.790 18.148 1.00 0.00 H new ATOM 0 HB THR A 51 -14.248 3.944 18.538 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.637 6.056 18.988 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.018 4.169 16.082 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.585 3.445 16.516 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.498 5.156 16.034 1.00 0.00 H new ATOM 735 N ILE A 52 -17.667 3.488 17.617 1.00 0.00 N ATOM 736 CA ILE A 52 -18.497 2.252 17.539 1.00 0.00 C ATOM 737 C ILE A 52 -18.012 1.393 16.369 1.00 0.00 C ATOM 738 O ILE A 52 -17.890 1.860 15.254 1.00 0.00 O ATOM 739 CB ILE A 52 -19.962 2.636 17.318 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.348 3.753 18.289 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.851 1.417 17.563 1.00 0.00 C ATOM 742 CD1 ILE A 52 -19.910 3.371 19.703 1.00 0.00 C ATOM 0 H ILE A 52 -17.719 4.097 16.801 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.406 1.689 18.468 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.096 2.983 16.293 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.875 4.689 17.990 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.425 3.917 18.262 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.894 1.690 17.406 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.576 0.621 16.871 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.717 1.069 18.587 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.184 4.166 20.396 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.403 2.445 19.999 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.829 3.229 19.723 1.00 0.00 H new ATOM 754 N LYS A 53 -17.732 0.142 16.612 1.00 0.00 N ATOM 755 CA LYS A 53 -17.250 -0.737 15.510 1.00 0.00 C ATOM 756 C LYS A 53 -18.163 -1.959 15.385 1.00 0.00 C ATOM 757 O LYS A 53 -18.716 -2.438 16.354 1.00 0.00 O ATOM 758 CB LYS A 53 -15.823 -1.200 15.815 1.00 0.00 C ATOM 759 CG LYS A 53 -14.898 0.016 15.890 1.00 0.00 C ATOM 760 CD LYS A 53 -13.451 -0.455 16.049 1.00 0.00 C ATOM 761 CE LYS A 53 -12.535 0.757 16.222 1.00 0.00 C ATOM 762 NZ LYS A 53 -12.537 1.181 17.651 1.00 0.00 N ATOM 0 H LYS A 53 -17.816 -0.308 17.523 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.263 -0.179 14.574 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.800 -1.746 16.758 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.478 -1.885 15.041 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.999 0.619 14.988 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.180 0.650 16.731 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.365 -1.115 16.912 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.147 -1.032 15.175 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.522 0.508 15.907 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.874 1.576 15.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.914 2.005 17.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.504 1.434 17.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.194 0.400 18.245 1.00 0.00 H new ATOM 776 N LYS A 54 -18.318 -2.469 14.193 1.00 0.00 N ATOM 777 CA LYS A 54 -19.187 -3.662 13.995 1.00 0.00 C ATOM 778 C LYS A 54 -18.328 -4.837 13.524 1.00 0.00 C ATOM 779 O LYS A 54 -17.602 -4.738 12.555 1.00 0.00 O ATOM 780 CB LYS A 54 -20.245 -3.348 12.936 1.00 0.00 C ATOM 781 CG LYS A 54 -21.150 -4.567 12.742 1.00 0.00 C ATOM 782 CD LYS A 54 -22.196 -4.260 11.668 1.00 0.00 C ATOM 783 CE LYS A 54 -23.202 -5.410 11.594 1.00 0.00 C ATOM 784 NZ LYS A 54 -22.903 -6.256 10.404 1.00 0.00 N ATOM 0 H LYS A 54 -17.878 -2.109 13.346 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.678 -3.920 14.934 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.838 -2.487 13.243 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.765 -3.085 11.994 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.555 -5.432 12.449 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.641 -4.822 13.681 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.710 -3.327 11.901 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.711 -4.124 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.152 -6.010 12.502 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.216 -5.016 11.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.587 -7.038 10.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -22.972 -5.679 9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.941 -6.642 10.486 1.00 0.00 H new ATOM 798 N ILE A 55 -18.401 -5.949 14.203 1.00 0.00 N ATOM 799 CA ILE A 55 -17.584 -7.125 13.792 1.00 0.00 C ATOM 800 C ILE A 55 -18.507 -8.248 13.312 1.00 0.00 C ATOM 801 O ILE A 55 -19.578 -8.454 13.846 1.00 0.00 O ATOM 802 CB ILE A 55 -16.761 -7.617 14.983 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.777 -6.525 15.410 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.986 -8.874 14.585 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.029 -6.975 16.666 1.00 0.00 C ATOM 0 H ILE A 55 -18.990 -6.094 15.023 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.914 -6.835 12.982 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.428 -7.850 15.813 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.070 -6.323 14.605 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.311 -5.595 15.606 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.400 -9.224 15.434 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.686 -9.652 14.282 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.319 -8.643 13.754 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.328 -6.198 16.970 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.743 -7.155 17.470 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.482 -7.894 16.454 1.00 0.00 H new ATOM 817 N THR A 56 -18.097 -8.975 12.309 1.00 0.00 N ATOM 818 CA THR A 56 -18.948 -10.086 11.795 1.00 0.00 C ATOM 819 C THR A 56 -18.108 -11.362 11.693 1.00 0.00 C ATOM 820 O THR A 56 -17.040 -11.368 11.115 1.00 0.00 O ATOM 821 CB THR A 56 -19.487 -9.717 10.410 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.151 -8.463 10.482 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.471 -10.790 9.941 1.00 0.00 C ATOM 0 H THR A 56 -17.209 -8.848 11.823 1.00 0.00 H new ATOM 0 HA THR A 56 -19.783 -10.252 12.476 1.00 0.00 H new ATOM 0 HB THR A 56 -18.660 -9.652 9.703 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.495 -8.224 9.596 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.854 -10.526 8.955 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.962 -11.752 9.887 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.299 -10.857 10.646 1.00 0.00 H new ATOM 831 N PHE A 57 -18.581 -12.442 12.252 1.00 0.00 N ATOM 832 CA PHE A 57 -17.807 -13.713 12.188 1.00 0.00 C ATOM 833 C PHE A 57 -18.741 -14.866 11.813 1.00 0.00 C ATOM 834 O PHE A 57 -19.948 -14.724 11.809 1.00 0.00 O ATOM 835 CB PHE A 57 -17.176 -13.995 13.553 1.00 0.00 C ATOM 836 CG PHE A 57 -18.262 -14.095 14.599 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.841 -12.932 15.120 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.688 -15.350 15.048 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.846 -13.025 16.091 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.692 -15.444 16.018 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.272 -14.281 16.539 1.00 0.00 C ATOM 0 H PHE A 57 -19.469 -12.499 12.750 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.024 -13.621 11.435 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.605 -14.923 13.517 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.477 -13.200 13.814 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.513 -11.963 14.773 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.241 -16.247 14.645 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.292 -12.128 16.494 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.019 -16.413 16.365 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.048 -14.353 17.287 1.00 0.00 H new ATOM 851 N LEU A 58 -18.193 -16.010 11.499 1.00 0.00 N ATOM 852 CA LEU A 58 -19.052 -17.170 11.128 1.00 0.00 C ATOM 853 C LEU A 58 -19.065 -18.181 12.276 1.00 0.00 C ATOM 854 O LEU A 58 -18.069 -18.397 12.938 1.00 0.00 O ATOM 855 CB LEU A 58 -18.494 -17.835 9.869 1.00 0.00 C ATOM 856 CG LEU A 58 -18.878 -17.006 8.641 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.395 -16.812 8.610 1.00 0.00 C ATOM 858 CD2 LEU A 58 -18.190 -15.642 8.713 1.00 0.00 C ATOM 0 H LEU A 58 -17.189 -16.190 11.484 1.00 0.00 H new ATOM 0 HA LEU A 58 -20.068 -16.824 10.936 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.410 -17.919 9.940 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.887 -18.847 9.775 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.561 -17.526 7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.669 -16.222 7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.885 -17.784 8.559 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.714 -16.292 9.513 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.463 -15.050 7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.507 -15.122 9.617 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.109 -15.780 8.735 1.00 0.00 H new ATOM 870 N GLU A 59 -20.186 -18.805 12.518 1.00 0.00 N ATOM 871 CA GLU A 59 -20.260 -19.802 13.624 1.00 0.00 C ATOM 872 C GLU A 59 -21.231 -20.920 13.240 1.00 0.00 C ATOM 873 O GLU A 59 -22.353 -20.672 12.845 1.00 0.00 O ATOM 874 CB GLU A 59 -20.752 -19.115 14.899 1.00 0.00 C ATOM 875 CG GLU A 59 -20.704 -20.108 16.063 1.00 0.00 C ATOM 876 CD GLU A 59 -21.297 -19.456 17.314 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.671 -18.298 17.234 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.367 -20.127 18.331 1.00 0.00 O ATOM 0 H GLU A 59 -21.053 -18.668 11.998 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.270 -20.224 13.798 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.130 -18.248 15.121 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.770 -18.751 14.759 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.263 -21.009 15.810 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.675 -20.414 16.252 1.00 0.00 H new ATOM 885 N ASP A 60 -20.809 -22.150 13.355 1.00 0.00 N ATOM 886 CA ASP A 60 -21.708 -23.283 12.997 1.00 0.00 C ATOM 887 C ASP A 60 -22.317 -23.036 11.614 1.00 0.00 C ATOM 888 O ASP A 60 -23.373 -23.543 11.292 1.00 0.00 O ATOM 889 CB ASP A 60 -22.827 -23.393 14.033 1.00 0.00 C ATOM 890 CG ASP A 60 -22.236 -23.822 15.379 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.087 -24.231 15.395 1.00 0.00 O ATOM 892 OD2 ASP A 60 -22.943 -23.733 16.369 1.00 0.00 O ATOM 0 H ASP A 60 -19.881 -22.419 13.681 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.134 -24.210 12.981 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.337 -22.435 14.136 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.572 -24.117 13.704 1.00 0.00 H new ATOM 897 N GLY A 61 -21.660 -22.259 10.796 1.00 0.00 N ATOM 898 CA GLY A 61 -22.203 -21.981 9.437 1.00 0.00 C ATOM 899 C GLY A 61 -23.248 -20.867 9.524 1.00 0.00 C ATOM 900 O GLY A 61 -24.165 -20.800 8.729 1.00 0.00 O ATOM 0 H GLY A 61 -20.772 -21.806 11.010 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.397 -21.687 8.765 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.651 -22.883 9.021 1.00 0.00 H new ATOM 904 N GLU A 62 -23.119 -19.995 10.484 1.00 0.00 N ATOM 905 CA GLU A 62 -24.106 -18.886 10.624 1.00 0.00 C ATOM 906 C GLU A 62 -23.378 -17.542 10.560 1.00 0.00 C ATOM 907 O GLU A 62 -22.209 -17.443 10.875 1.00 0.00 O ATOM 908 CB GLU A 62 -24.825 -19.012 11.969 1.00 0.00 C ATOM 909 CG GLU A 62 -25.819 -20.172 11.909 1.00 0.00 C ATOM 910 CD GLU A 62 -26.452 -20.372 13.289 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.149 -19.591 14.175 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.225 -21.304 13.435 1.00 0.00 O ATOM 0 H GLU A 62 -22.372 -20.001 11.179 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.834 -18.943 9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.101 -19.180 12.766 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.347 -18.084 12.203 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.592 -19.965 11.169 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.312 -21.084 11.594 1.00 0.00 H new ATOM 919 N THR A 63 -24.061 -16.506 10.158 1.00 0.00 N ATOM 920 CA THR A 63 -23.408 -15.169 10.078 1.00 0.00 C ATOM 921 C THR A 63 -23.754 -14.361 11.329 1.00 0.00 C ATOM 922 O THR A 63 -24.867 -13.900 11.493 1.00 0.00 O ATOM 923 CB THR A 63 -23.909 -14.428 8.836 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.694 -15.236 7.687 1.00 0.00 O ATOM 925 CG2 THR A 63 -23.151 -13.109 8.687 1.00 0.00 C ATOM 0 H THR A 63 -25.043 -16.527 9.882 1.00 0.00 H new ATOM 0 HA THR A 63 -22.327 -15.295 10.012 1.00 0.00 H new ATOM 0 HB THR A 63 -24.974 -14.221 8.939 1.00 0.00 H new ATOM 0 HG1 THR A 63 -24.016 -14.764 6.891 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.508 -12.582 7.802 1.00 0.00 H new ATOM 0 HG22 THR A 63 -23.318 -12.492 9.570 1.00 0.00 H new ATOM 0 HG23 THR A 63 -22.085 -13.312 8.583 1.00 0.00 H new ATOM 933 N LYS A 64 -22.812 -14.187 12.215 1.00 0.00 N ATOM 934 CA LYS A 64 -23.091 -13.411 13.456 1.00 0.00 C ATOM 935 C LYS A 64 -22.228 -12.149 13.476 1.00 0.00 C ATOM 936 O LYS A 64 -21.226 -12.058 12.795 1.00 0.00 O ATOM 937 CB LYS A 64 -22.766 -14.271 14.677 1.00 0.00 C ATOM 938 CG LYS A 64 -23.819 -15.372 14.821 1.00 0.00 C ATOM 939 CD LYS A 64 -23.664 -16.051 16.183 1.00 0.00 C ATOM 940 CE LYS A 64 -24.310 -17.437 16.136 1.00 0.00 C ATOM 941 NZ LYS A 64 -24.904 -17.753 17.466 1.00 0.00 N ATOM 0 H LYS A 64 -21.862 -14.548 12.133 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.144 -13.129 13.479 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.775 -14.713 14.571 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.745 -13.653 15.575 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.819 -14.948 14.726 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.706 -16.105 14.022 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.608 -16.138 16.440 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.132 -15.445 16.959 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.081 -17.465 15.366 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.566 -18.188 15.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.343 -18.695 17.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.158 -17.743 18.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.626 -17.042 17.702 1.00 0.00 H new ATOM 955 N PHE A 65 -22.609 -11.172 14.254 1.00 0.00 N ATOM 956 CA PHE A 65 -21.813 -9.916 14.320 1.00 0.00 C ATOM 957 C PHE A 65 -21.856 -9.361 15.747 1.00 0.00 C ATOM 958 O PHE A 65 -22.758 -9.653 16.507 1.00 0.00 O ATOM 959 CB PHE A 65 -22.403 -8.887 13.351 1.00 0.00 C ATOM 960 CG PHE A 65 -23.658 -8.297 13.949 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.889 -8.937 13.766 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.588 -7.111 14.690 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.052 -8.390 14.324 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.750 -6.565 15.248 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.981 -7.204 15.066 1.00 0.00 C ATOM 0 H PHE A 65 -23.439 -11.191 14.847 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.780 -10.123 14.042 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.676 -8.099 13.153 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.630 -9.359 12.395 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.943 -9.852 13.195 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.638 -6.618 14.831 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -27.003 -8.882 14.182 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.696 -5.650 15.819 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.877 -6.783 15.498 1.00 0.00 H new ATOM 975 N VAL A 66 -20.891 -8.564 16.117 1.00 0.00 N ATOM 976 CA VAL A 66 -20.886 -7.995 17.495 1.00 0.00 C ATOM 977 C VAL A 66 -20.499 -6.516 17.441 1.00 0.00 C ATOM 978 O VAL A 66 -19.700 -6.102 16.624 1.00 0.00 O ATOM 979 CB VAL A 66 -19.875 -8.755 18.357 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.192 -10.252 18.315 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.463 -8.518 17.816 1.00 0.00 C ATOM 0 H VAL A 66 -20.108 -8.283 15.527 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.881 -8.092 17.929 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.935 -8.399 19.386 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.472 -10.794 18.929 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.198 -10.422 18.700 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.132 -10.608 17.286 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.743 -9.059 18.430 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.403 -8.874 16.787 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.236 -7.452 17.845 1.00 0.00 H new ATOM 991 N LEU A 67 -21.058 -5.716 18.309 1.00 0.00 N ATOM 992 CA LEU A 67 -20.722 -4.264 18.315 1.00 0.00 C ATOM 993 C LEU A 67 -19.996 -3.922 19.617 1.00 0.00 C ATOM 994 O LEU A 67 -20.405 -4.322 20.689 1.00 0.00 O ATOM 995 CB LEU A 67 -22.009 -3.440 18.218 1.00 0.00 C ATOM 996 CG LEU A 67 -22.939 -4.061 17.175 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.071 -3.084 16.854 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.150 -4.361 15.900 1.00 0.00 C ATOM 0 H LEU A 67 -21.734 -6.007 19.015 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.080 -4.033 17.464 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.505 -3.406 19.188 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.774 -2.411 17.944 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.358 -4.987 17.569 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.734 -3.527 16.111 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.635 -2.870 17.762 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.652 -2.158 16.461 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.814 -4.804 15.157 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.730 -3.436 15.506 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.343 -5.058 16.127 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.919 -3.190 19.535 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.172 -2.832 20.774 1.00 0.00 C ATOM 1012 C HIS A 68 -17.996 -1.314 20.848 1.00 0.00 C ATOM 1013 O HIS A 68 -17.724 -0.660 19.861 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.799 -3.505 20.752 1.00 0.00 C ATOM 1015 CG HIS A 68 -16.970 -4.992 20.891 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.233 -5.895 20.139 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.789 -5.751 21.690 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.621 -7.132 20.498 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.568 -7.102 21.440 1.00 0.00 N ATOM 0 H HIS A 68 -18.525 -2.826 18.668 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.731 -3.173 21.645 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.283 -3.273 19.821 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.181 -3.121 21.564 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.498 -5.359 22.404 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.216 -8.040 20.076 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.029 -7.898 21.881 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.148 -0.750 22.015 1.00 0.00 N ATOM 1028 CA LYS A 69 -17.987 0.723 22.158 1.00 0.00 C ATOM 1029 C LYS A 69 -16.875 1.014 23.167 1.00 0.00 C ATOM 1030 O LYS A 69 -16.701 0.299 24.135 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.299 1.335 22.653 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.142 2.852 22.774 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.462 3.465 23.247 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.389 4.989 23.125 1.00 0.00 C ATOM 1035 NZ LYS A 69 -19.917 5.570 24.414 1.00 0.00 N ATOM 0 H LYS A 69 -18.377 -1.247 22.876 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.727 1.157 21.193 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.107 1.097 21.962 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.570 0.909 23.619 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.345 3.091 23.478 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.856 3.277 21.812 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.289 3.081 22.649 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.657 3.181 24.281 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.711 5.268 22.319 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.369 5.391 22.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -19.868 6.605 24.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -20.580 5.315 25.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -18.973 5.195 24.639 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.119 2.054 22.952 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.020 2.385 23.901 1.00 0.00 C ATOM 1051 C ILE A 70 -15.451 3.550 24.795 1.00 0.00 C ATOM 1052 O ILE A 70 -15.843 4.596 24.320 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.768 2.780 23.115 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.567 1.807 21.950 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.550 2.727 24.039 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -13.651 0.370 22.468 1.00 0.00 C ATOM 0 H ILE A 70 -16.215 2.689 22.160 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.800 1.515 24.520 1.00 0.00 H new ATOM 0 HB ILE A 70 -13.887 3.791 22.726 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.326 1.975 21.186 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.599 1.980 21.480 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.657 3.008 23.481 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.692 3.420 24.869 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.432 1.715 24.427 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -13.508 -0.324 21.640 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.875 0.207 23.216 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -14.630 0.202 22.918 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.380 3.376 26.086 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.785 4.474 27.007 1.00 0.00 C ATOM 1070 C GLU A 71 -14.619 5.450 27.175 1.00 0.00 C ATOM 1071 O GLU A 71 -14.756 6.639 26.962 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.157 3.886 28.371 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.500 3.162 28.264 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.961 2.736 29.659 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.196 2.911 30.593 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.071 2.241 29.770 1.00 0.00 O ATOM 0 H GLU A 71 -15.059 2.522 26.542 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.645 4.999 26.592 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.384 3.194 28.704 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.217 4.679 29.117 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.243 3.816 27.808 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.404 2.289 27.618 1.00 0.00 H new ATOM 1083 N SER A 72 -13.472 4.959 27.555 1.00 0.00 N ATOM 1084 CA SER A 72 -12.298 5.858 27.734 1.00 0.00 C ATOM 1085 C SER A 72 -11.016 5.024 27.745 1.00 0.00 C ATOM 1086 O SER A 72 -10.951 3.976 28.357 1.00 0.00 O ATOM 1087 CB SER A 72 -12.429 6.609 29.060 1.00 0.00 C ATOM 1088 OG SER A 72 -11.332 7.497 29.212 1.00 0.00 O ATOM 0 H SER A 72 -13.297 3.973 27.749 1.00 0.00 H new ATOM 0 HA SER A 72 -12.259 6.574 26.913 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.366 7.165 29.084 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.456 5.902 29.889 1.00 0.00 H new ATOM 0 HG SER A 72 -11.417 7.979 30.061 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.995 5.478 27.072 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.720 4.710 27.044 1.00 0.00 C ATOM 1096 C ILE A 73 -7.634 5.502 27.772 1.00 0.00 C ATOM 1097 O ILE A 73 -7.482 6.691 27.574 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.296 4.478 25.592 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.444 3.820 24.824 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.070 3.565 25.559 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.130 3.833 23.327 1.00 0.00 C ATOM 0 H ILE A 73 -9.989 6.348 26.540 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.863 3.749 27.538 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.050 5.433 25.128 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.585 2.795 25.168 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.376 4.352 25.016 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.767 3.399 24.525 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.252 4.034 26.106 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.315 2.610 26.023 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.948 3.364 22.780 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.010 4.862 22.989 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.208 3.282 23.144 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.875 4.854 28.612 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.799 5.574 29.349 1.00 0.00 C ATOM 1115 C ASP A 74 -4.483 4.808 29.207 1.00 0.00 C ATOM 1116 O ASP A 74 -4.076 4.084 30.093 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.173 5.676 30.829 1.00 0.00 C ATOM 1118 CG ASP A 74 -5.158 6.565 31.551 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -4.317 7.139 30.878 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -5.239 6.657 32.765 1.00 0.00 O ATOM 0 H ASP A 74 -6.953 3.858 28.820 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.683 6.575 28.934 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.176 6.091 30.934 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.190 4.684 31.280 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.814 4.963 28.097 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.524 4.243 27.898 1.00 0.00 C ATOM 1127 C GLU A 75 -1.615 4.483 29.106 1.00 0.00 C ATOM 1128 O GLU A 75 -0.865 3.617 29.512 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.838 4.766 26.635 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.771 4.592 25.435 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.137 5.234 24.199 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.155 5.940 24.361 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.644 5.008 23.112 1.00 0.00 O ATOM 0 H GLU A 75 -4.105 5.557 27.320 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.716 3.175 27.793 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.580 5.818 26.758 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.906 4.227 26.465 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.955 3.533 25.254 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.737 5.052 25.642 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.675 5.651 29.682 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.814 5.947 30.861 1.00 0.00 C ATOM 1142 C ALA A 76 -0.992 4.854 31.916 1.00 0.00 C ATOM 1143 O ALA A 76 -0.034 4.307 32.425 1.00 0.00 O ATOM 1144 CB ALA A 76 -1.214 7.299 31.457 1.00 0.00 C ATOM 0 H ALA A 76 -2.284 6.414 29.387 1.00 0.00 H new ATOM 0 HA ALA A 76 0.229 5.980 30.547 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.585 7.517 32.320 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.085 8.080 30.707 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -2.258 7.265 31.769 1.00 0.00 H new ATOM 1150 N ASN A 77 -2.211 4.530 32.249 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.447 3.473 33.272 1.00 0.00 C ATOM 1152 C ASN A 77 -2.805 2.159 32.576 1.00 0.00 C ATOM 1153 O ASN A 77 -3.290 1.231 33.193 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.595 3.896 34.188 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.278 5.260 34.806 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.127 5.607 34.986 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.258 6.054 35.141 1.00 0.00 N ATOM 0 H ASN A 77 -3.053 4.951 31.857 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.543 3.334 33.865 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.525 3.948 33.622 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.740 3.154 34.973 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.058 6.965 35.554 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.224 5.763 34.990 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.569 2.071 31.296 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.895 0.817 30.561 1.00 0.00 C ATOM 1166 C LEU A 78 -4.256 0.290 31.022 1.00 0.00 C ATOM 1167 O LEU A 78 -4.443 -0.896 31.206 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.820 -0.234 30.844 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.455 0.307 30.416 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.649 -0.573 31.006 1.00 0.00 C ATOM 1171 CD2 LEU A 78 -0.356 0.294 28.889 1.00 0.00 C ATOM 0 H LEU A 78 -2.164 2.814 30.727 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.930 1.024 29.491 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.809 -0.482 31.905 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.044 -1.154 30.304 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.339 1.328 30.778 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.622 -0.188 30.702 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.579 -0.564 32.094 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.533 -1.594 30.643 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.617 0.680 28.584 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.472 -0.727 28.526 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.143 0.920 28.468 1.00 0.00 H new ATOM 1183 N GLY A 79 -5.208 1.163 31.208 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.556 0.713 31.656 1.00 0.00 C ATOM 1185 C GLY A 79 -7.626 1.360 30.774 1.00 0.00 C ATOM 1186 O GLY A 79 -7.903 2.538 30.881 1.00 0.00 O ATOM 0 H GLY A 79 -5.110 2.169 31.069 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.628 -0.373 31.596 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.715 0.986 32.699 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.225 0.600 29.899 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.271 1.173 29.006 1.00 0.00 C ATOM 1192 C TYR A 80 -10.645 0.628 29.405 1.00 0.00 C ATOM 1193 O TYR A 80 -10.757 -0.278 30.207 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.971 0.785 27.557 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.253 -0.684 27.361 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.328 -1.638 27.798 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.442 -1.093 26.745 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.590 -3.002 27.618 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.705 -2.456 26.564 1.00 0.00 C ATOM 1200 CZ TYR A 80 -9.778 -3.411 27.002 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.038 -4.755 26.825 1.00 0.00 O ATOM 0 H TYR A 80 -8.035 -0.393 29.764 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.272 2.259 29.101 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.583 1.378 26.877 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.929 1.001 27.320 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.411 -1.323 28.274 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.157 -0.356 26.409 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.875 -3.738 27.955 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.621 -2.771 26.087 1.00 0.00 H new ATOM 0 HH TYR A 80 -10.906 -4.865 26.383 1.00 0.00 H new ATOM 1211 N SER A 81 -11.692 1.176 28.849 1.00 0.00 N ATOM 1212 CA SER A 81 -13.060 0.695 29.191 1.00 0.00 C ATOM 1213 C SER A 81 -13.890 0.564 27.911 1.00 0.00 C ATOM 1214 O SER A 81 -13.777 1.365 27.004 1.00 0.00 O ATOM 1215 CB SER A 81 -13.731 1.696 30.134 1.00 0.00 C ATOM 1216 OG SER A 81 -13.330 3.014 29.786 1.00 0.00 O ATOM 0 H SER A 81 -11.658 1.938 28.171 1.00 0.00 H new ATOM 0 HA SER A 81 -12.992 -0.276 29.681 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.815 1.604 30.068 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.455 1.481 31.166 1.00 0.00 H new ATOM 0 HG SER A 81 -13.760 3.657 30.388 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.726 -0.437 27.828 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.559 -0.611 26.604 1.00 0.00 C ATOM 1224 C TYR A 82 -16.853 -1.347 26.962 1.00 0.00 C ATOM 1225 O TYR A 82 -16.929 -2.044 27.954 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.778 -1.423 25.566 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.813 -2.887 25.936 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.853 -3.412 26.810 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.804 -3.719 25.403 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.887 -4.769 27.152 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.837 -5.077 25.745 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.878 -5.601 26.620 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.911 -6.939 26.957 1.00 0.00 O ATOM 0 H TYR A 82 -14.867 -1.140 28.554 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.804 0.368 26.191 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.210 -1.278 24.576 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.746 -1.074 25.518 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.087 -2.770 27.220 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.543 -3.314 24.728 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.148 -5.174 27.827 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.602 -5.719 25.334 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.677 -7.110 27.545 1.00 0.00 H new ATOM 1243 N SER A 83 -17.872 -1.198 26.158 1.00 0.00 N ATOM 1244 CA SER A 83 -19.160 -1.887 26.447 1.00 0.00 C ATOM 1245 C SER A 83 -19.787 -2.365 25.135 1.00 0.00 C ATOM 1246 O SER A 83 -19.546 -1.806 24.083 1.00 0.00 O ATOM 1247 CB SER A 83 -20.115 -0.913 27.142 1.00 0.00 C ATOM 1248 OG SER A 83 -20.131 0.319 26.436 1.00 0.00 O ATOM 0 H SER A 83 -17.866 -0.627 25.312 1.00 0.00 H new ATOM 0 HA SER A 83 -18.977 -2.743 27.097 1.00 0.00 H new ATOM 0 HB2 SER A 83 -21.119 -1.336 27.180 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.799 -0.750 28.172 1.00 0.00 H new ATOM 0 HG SER A 83 -20.744 0.942 26.880 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.591 -3.392 25.187 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.232 -3.900 23.940 1.00 0.00 C ATOM 1256 C VAL A 84 -22.693 -3.449 23.898 1.00 0.00 C ATOM 1257 O VAL A 84 -23.440 -3.641 24.838 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.169 -5.429 23.919 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -21.920 -5.989 25.127 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -21.815 -5.949 22.632 1.00 0.00 C ATOM 0 H VAL A 84 -20.832 -3.901 26.038 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.704 -3.503 23.073 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.128 -5.749 23.959 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.874 -7.078 25.111 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.461 -5.620 26.044 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.961 -5.669 25.089 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.770 -7.038 22.617 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.856 -5.628 22.592 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.279 -5.552 21.770 1.00 0.00 H new ATOM 1270 N VAL A 85 -23.107 -2.847 22.816 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.519 -2.382 22.716 1.00 0.00 C ATOM 1272 C VAL A 85 -25.187 -3.025 21.499 1.00 0.00 C ATOM 1273 O VAL A 85 -26.303 -2.696 21.147 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.543 -0.860 22.562 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -24.368 -0.205 23.933 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.402 -0.424 21.639 1.00 0.00 C ATOM 0 H VAL A 85 -22.528 -2.657 21.998 1.00 0.00 H new ATOM 0 HA VAL A 85 -25.059 -2.668 23.619 1.00 0.00 H new ATOM 0 HB VAL A 85 -25.497 -0.553 22.133 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -24.385 0.879 23.823 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.179 -0.516 24.591 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -23.414 -0.511 24.363 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.418 0.660 21.528 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.449 -0.731 22.069 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -23.526 -0.890 20.662 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.516 -3.939 20.852 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.119 -4.597 19.658 1.00 0.00 C ATOM 1288 C GLY A 86 -24.422 -5.935 19.402 1.00 0.00 C ATOM 1289 O GLY A 86 -23.248 -6.095 19.666 1.00 0.00 O ATOM 0 H GLY A 86 -23.579 -4.258 21.098 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.185 -4.756 19.818 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.020 -3.951 18.786 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.139 -6.898 18.888 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.517 -8.223 18.613 1.00 0.00 C ATOM 1295 C GLY A 87 -25.241 -9.304 19.418 1.00 0.00 C ATOM 1296 O GLY A 87 -26.170 -9.029 20.151 1.00 0.00 O ATOM 0 H GLY A 87 -26.127 -6.824 18.647 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.573 -8.449 17.548 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.460 -8.203 18.879 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.823 -10.534 19.287 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.489 -11.632 20.044 1.00 0.00 C ATOM 1302 C ALA A 88 -25.021 -11.606 21.500 1.00 0.00 C ATOM 1303 O ALA A 88 -25.604 -12.236 22.361 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.122 -12.979 19.416 1.00 0.00 C ATOM 0 H ALA A 88 -24.050 -10.826 18.689 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.570 -11.494 20.007 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.608 -13.783 19.969 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.455 -12.999 18.378 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.041 -13.115 19.453 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.974 -10.881 21.784 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.471 -10.814 23.186 1.00 0.00 C ATOM 1312 C ALA A 89 -24.324 -9.828 23.986 1.00 0.00 C ATOM 1313 O ALA A 89 -24.206 -9.728 25.192 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.016 -10.341 23.185 1.00 0.00 C ATOM 0 H ALA A 89 -23.445 -10.332 21.106 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.532 -11.803 23.641 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.649 -10.292 24.210 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.406 -11.041 22.614 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.955 -9.352 22.730 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.182 -9.101 23.327 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.040 -8.123 24.051 1.00 0.00 C ATOM 1322 C LEU A 90 -27.430 -8.725 24.264 1.00 0.00 C ATOM 1323 O LEU A 90 -28.240 -8.773 23.360 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.160 -6.841 23.225 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.114 -5.872 23.925 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.314 -4.932 24.828 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -27.868 -5.053 22.876 1.00 0.00 C ATOM 0 H LEU A 90 -25.326 -9.142 22.318 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.592 -7.892 25.017 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.180 -6.380 23.105 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.528 -7.073 22.226 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.827 -6.435 24.528 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.994 -4.241 25.327 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.776 -5.516 25.575 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.601 -4.368 24.226 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.548 -4.362 23.374 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -27.156 -4.490 22.273 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.438 -5.723 22.232 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.706 -9.190 25.490 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.999 -9.792 25.838 1.00 0.00 C ATOM 1341 C PRO A 91 -30.128 -8.757 25.837 1.00 0.00 C ATOM 1342 O PRO A 91 -29.911 -7.583 26.062 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.776 -10.331 27.251 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.671 -9.494 27.799 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.780 -9.165 26.636 1.00 0.00 C ATOM 0 HA PRO A 91 -29.301 -10.556 25.122 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.678 -10.243 27.856 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -28.504 -11.386 27.235 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -28.061 -8.586 28.259 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -27.121 -10.032 28.571 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.309 -8.189 26.752 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.978 -9.895 26.523 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.332 -9.185 25.578 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.478 -8.232 25.551 1.00 0.00 C ATOM 1355 C ASP A 92 -32.860 -7.837 26.980 1.00 0.00 C ATOM 1356 O ASP A 92 -33.361 -6.756 27.221 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.676 -8.897 24.870 1.00 0.00 C ATOM 1358 CG ASP A 92 -34.716 -7.832 24.517 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -34.437 -6.664 24.731 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -35.776 -8.203 24.038 1.00 0.00 O ATOM 0 H ASP A 92 -31.573 -10.157 25.383 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.189 -7.339 24.997 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.353 -9.418 23.969 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.115 -9.645 25.531 1.00 0.00 H new ATOM 1365 N THR A 93 -32.641 -8.705 27.930 1.00 0.00 N ATOM 1366 CA THR A 93 -33.007 -8.374 29.336 1.00 0.00 C ATOM 1367 C THR A 93 -31.933 -7.475 29.954 1.00 0.00 C ATOM 1368 O THR A 93 -31.996 -7.129 31.118 1.00 0.00 O ATOM 1369 CB THR A 93 -33.121 -9.666 30.149 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.823 -10.194 30.380 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.959 -10.683 29.374 1.00 0.00 C ATOM 0 H THR A 93 -32.226 -9.627 27.794 1.00 0.00 H new ATOM 0 HA THR A 93 -33.963 -7.850 29.346 1.00 0.00 H new ATOM 0 HB THR A 93 -33.602 -9.455 31.104 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.894 -11.020 30.902 1.00 0.00 H new ATOM 0 HG21 THR A 93 -34.041 -11.603 29.952 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.955 -10.276 29.198 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.480 -10.896 28.418 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.953 -7.086 29.187 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.885 -6.203 29.736 1.00 0.00 C ATOM 1381 C ALA A 94 -29.767 -4.954 28.863 1.00 0.00 C ATOM 1382 O ALA A 94 -29.651 -5.037 27.656 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.552 -6.950 29.747 1.00 0.00 C ATOM 0 H ALA A 94 -30.845 -7.341 28.205 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.140 -5.914 30.756 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.774 -6.301 30.149 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.639 -7.840 30.370 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.290 -7.243 28.730 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.798 -3.796 29.462 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.690 -2.543 28.667 1.00 0.00 C ATOM 1391 C GLU A 95 -28.320 -2.487 27.986 1.00 0.00 C ATOM 1392 O GLU A 95 -28.221 -2.341 26.785 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.864 -1.341 29.603 1.00 0.00 C ATOM 1394 CG GLU A 95 -29.010 -0.170 29.111 1.00 0.00 C ATOM 1395 CD GLU A 95 -29.241 1.044 30.013 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -29.469 0.844 31.196 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -29.188 2.152 29.506 1.00 0.00 O ATOM 0 H GLU A 95 -29.894 -3.664 30.469 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.465 -2.519 27.901 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -30.913 -1.047 29.640 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.573 -1.614 30.617 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -27.956 -0.447 29.118 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -29.268 0.075 28.081 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.263 -2.601 28.745 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.902 -2.552 28.138 1.00 0.00 C ATOM 1406 C LYS A 96 -24.884 -3.153 29.112 1.00 0.00 C ATOM 1407 O LYS A 96 -25.133 -3.266 30.295 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.523 -1.097 27.846 1.00 0.00 C ATOM 1409 CG LYS A 96 -26.461 -0.527 26.781 1.00 0.00 C ATOM 1410 CD LYS A 96 -25.925 0.821 26.294 1.00 0.00 C ATOM 1411 CE LYS A 96 -26.708 1.263 25.055 1.00 0.00 C ATOM 1412 NZ LYS A 96 -26.111 2.515 24.508 1.00 0.00 N ATOM 0 H LYS A 96 -27.283 -2.726 29.757 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.901 -3.123 27.210 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -25.588 -0.503 28.758 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -24.490 -1.041 27.503 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.543 -1.221 25.945 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -27.463 -0.404 27.192 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -26.018 1.568 27.082 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -24.864 0.739 26.057 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -26.687 0.478 24.300 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -27.754 1.429 25.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -26.803 3.289 24.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -25.260 2.761 25.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -25.853 2.370 23.511 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.739 -3.539 28.620 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.704 -4.133 29.513 1.00 0.00 C ATOM 1428 C ILE A 97 -21.386 -3.370 29.347 1.00 0.00 C ATOM 1429 O ILE A 97 -20.943 -3.113 28.246 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.494 -5.602 29.143 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.823 -6.352 29.256 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.472 -6.228 30.094 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.573 -7.856 29.136 1.00 0.00 C ATOM 0 H ILE A 97 -23.475 -3.469 27.637 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.035 -4.063 30.549 1.00 0.00 H new ATOM 0 HB ILE A 97 -22.125 -5.669 28.119 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.300 -6.127 30.210 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.506 -6.023 28.473 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.323 -7.275 29.830 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.525 -5.695 30.013 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.839 -6.161 31.118 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.520 -8.390 29.217 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -23.115 -8.073 28.171 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.905 -8.179 29.935 1.00 0.00 H new ATOM 1445 N THR A 98 -20.757 -3.008 30.432 1.00 0.00 N ATOM 1446 CA THR A 98 -19.471 -2.261 30.334 1.00 0.00 C ATOM 1447 C THR A 98 -18.351 -3.078 30.985 1.00 0.00 C ATOM 1448 O THR A 98 -18.365 -3.332 32.173 1.00 0.00 O ATOM 1449 CB THR A 98 -19.604 -0.916 31.051 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.733 -0.219 30.541 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.341 -0.084 30.821 1.00 0.00 C ATOM 0 H THR A 98 -21.078 -3.197 31.382 1.00 0.00 H new ATOM 0 HA THR A 98 -19.232 -2.091 29.284 1.00 0.00 H new ATOM 0 HB THR A 98 -19.733 -1.086 32.120 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.448 0.647 30.181 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.438 0.874 31.333 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.476 -0.619 31.213 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.208 0.087 29.753 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.385 -3.491 30.213 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.266 -4.293 30.785 1.00 0.00 C ATOM 1461 C PHE A 99 -15.103 -3.368 31.149 1.00 0.00 C ATOM 1462 O PHE A 99 -14.654 -2.574 30.346 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.795 -5.322 29.755 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.873 -6.358 29.547 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -17.178 -7.269 30.567 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.569 -6.410 28.333 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -18.178 -8.230 30.372 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.568 -7.371 28.139 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.873 -8.281 29.158 1.00 0.00 C ATOM 0 H PHE A 99 -17.321 -3.308 29.211 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.613 -4.807 31.681 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.564 -4.828 28.811 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.877 -5.801 30.097 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.642 -7.230 31.504 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.335 -5.708 27.546 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.413 -8.932 31.158 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.104 -7.410 27.202 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.644 -9.022 29.008 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.614 -3.464 32.354 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.480 -2.592 32.773 1.00 0.00 C ATOM 1481 C ASP A 100 -12.264 -3.465 33.095 1.00 0.00 C ATOM 1482 O ASP A 100 -12.290 -4.270 34.003 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.883 -1.799 34.016 1.00 0.00 C ATOM 1484 CG ASP A 100 -13.131 -0.467 34.040 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.304 -0.262 33.167 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -13.396 0.325 34.929 1.00 0.00 O ATOM 0 H ASP A 100 -14.951 -4.110 33.068 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.230 -1.902 31.967 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.958 -1.621 34.014 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.657 -2.372 34.915 1.00 0.00 H new ATOM 1491 N SER A 101 -11.201 -3.317 32.353 1.00 0.00 N ATOM 1492 CA SER A 101 -9.993 -4.148 32.618 1.00 0.00 C ATOM 1493 C SER A 101 -8.741 -3.268 32.630 1.00 0.00 C ATOM 1494 O SER A 101 -8.560 -2.411 31.787 1.00 0.00 O ATOM 1495 CB SER A 101 -9.858 -5.208 31.522 1.00 0.00 C ATOM 1496 OG SER A 101 -8.561 -5.784 31.577 1.00 0.00 O ATOM 0 H SER A 101 -11.117 -2.659 31.578 1.00 0.00 H new ATOM 0 HA SER A 101 -10.098 -4.631 33.590 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.616 -5.980 31.653 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.027 -4.758 30.544 1.00 0.00 H new ATOM 0 HG SER A 101 -8.475 -6.464 30.876 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.873 -3.484 33.579 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.622 -2.676 33.654 1.00 0.00 C ATOM 1504 C LYS A 102 -5.420 -3.621 33.611 1.00 0.00 C ATOM 1505 O LYS A 102 -5.465 -4.717 34.134 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.604 -1.882 34.962 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.499 -0.825 34.902 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.506 -0.005 36.194 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.434 1.082 36.115 1.00 0.00 C ATOM 1510 NZ LYS A 102 -4.961 2.345 36.705 1.00 0.00 N ATOM 0 H LYS A 102 -7.976 -4.188 34.309 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.577 -1.983 32.814 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.570 -1.404 35.123 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.435 -2.553 35.805 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.529 -1.305 34.768 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.652 -0.172 34.043 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.486 0.447 36.345 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.319 -0.654 37.050 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.539 0.764 36.650 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.144 1.246 35.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.180 3.018 36.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.669 2.758 36.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.403 2.141 37.624 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.346 -3.216 32.990 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.154 -4.108 32.916 1.00 0.00 C ATOM 1526 C LEU A 103 -1.910 -3.352 33.389 1.00 0.00 C ATOM 1527 O LEU A 103 -1.570 -2.307 32.870 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.949 -4.567 31.470 1.00 0.00 C ATOM 1529 CG LEU A 103 -4.175 -5.351 30.996 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -4.523 -6.429 32.026 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -5.361 -4.398 30.833 1.00 0.00 C ATOM 0 H LEU A 103 -4.242 -2.310 32.533 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.315 -4.975 33.557 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.786 -3.704 30.825 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.058 -5.191 31.400 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.955 -5.822 30.038 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -5.396 -6.987 31.688 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.679 -7.110 32.140 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.742 -5.959 32.985 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -6.233 -4.957 30.495 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.581 -3.924 31.790 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.114 -3.632 30.098 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.225 -3.878 34.368 1.00 0.00 N ATOM 1544 CA VAL A 104 0.003 -3.197 34.873 1.00 0.00 C ATOM 1545 C VAL A 104 1.120 -4.229 35.023 1.00 0.00 C ATOM 1546 O VAL A 104 0.875 -5.419 35.056 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.287 -2.541 36.232 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.788 -2.601 36.524 1.00 0.00 C ATOM 1549 CG2 VAL A 104 0.471 -3.272 37.343 1.00 0.00 C ATOM 0 H VAL A 104 -1.462 -4.750 34.841 1.00 0.00 H new ATOM 0 HA VAL A 104 0.310 -2.425 34.168 1.00 0.00 H new ATOM 0 HB VAL A 104 0.040 -1.502 36.197 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.990 -2.135 37.488 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -2.332 -2.070 35.743 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.113 -3.641 36.549 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.258 -2.798 38.301 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.154 -4.314 37.375 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.542 -3.224 37.145 1.00 0.00 H new ATOM 1559 N ALA A 105 2.344 -3.792 35.114 1.00 0.00 N ATOM 1560 CA ALA A 105 3.465 -4.760 35.260 1.00 0.00 C ATOM 1561 C ALA A 105 3.279 -5.567 36.546 1.00 0.00 C ATOM 1562 O ALA A 105 3.144 -5.019 37.621 1.00 0.00 O ATOM 1563 CB ALA A 105 4.792 -3.998 35.324 1.00 0.00 C ATOM 0 H ALA A 105 2.616 -2.809 35.094 1.00 0.00 H new ATOM 0 HA ALA A 105 3.474 -5.436 34.405 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.614 -4.706 35.431 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.926 -3.423 34.408 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.782 -3.322 36.179 1.00 0.00 H new ATOM 1569 N GLY A 106 3.274 -6.867 36.442 1.00 0.00 N ATOM 1570 CA GLY A 106 3.099 -7.712 37.656 1.00 0.00 C ATOM 1571 C GLY A 106 4.469 -8.201 38.133 1.00 0.00 C ATOM 1572 O GLY A 106 5.382 -8.377 37.351 1.00 0.00 O ATOM 0 H GLY A 106 3.384 -7.381 35.568 1.00 0.00 H new ATOM 0 HA2 GLY A 106 2.610 -7.140 38.444 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.454 -8.562 37.432 1.00 0.00 H new ATOM 1576 N PRO A 107 4.610 -8.422 39.449 1.00 0.00 N ATOM 1577 CA PRO A 107 5.868 -8.891 40.043 1.00 0.00 C ATOM 1578 C PRO A 107 6.167 -10.348 39.676 1.00 0.00 C ATOM 1579 O PRO A 107 7.145 -10.920 40.113 1.00 0.00 O ATOM 1580 CB PRO A 107 5.618 -8.775 41.547 1.00 0.00 C ATOM 1581 CG PRO A 107 4.136 -8.863 41.690 1.00 0.00 C ATOM 1582 CD PRO A 107 3.554 -8.231 40.457 1.00 0.00 C ATOM 0 HA PRO A 107 6.724 -8.315 39.691 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.117 -9.574 42.095 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.999 -7.833 41.941 1.00 0.00 H new ATOM 0 HG2 PRO A 107 3.815 -9.901 41.783 1.00 0.00 H new ATOM 0 HG3 PRO A 107 3.801 -8.344 42.588 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.622 -8.712 40.160 1.00 0.00 H new ATOM 0 HD3 PRO A 107 3.332 -7.175 40.612 1.00 0.00 H new ATOM 1590 N ASN A 108 5.330 -10.954 38.876 1.00 0.00 N ATOM 1591 CA ASN A 108 5.568 -12.373 38.486 1.00 0.00 C ATOM 1592 C ASN A 108 6.349 -12.420 37.170 1.00 0.00 C ATOM 1593 O ASN A 108 6.570 -13.474 36.607 1.00 0.00 O ATOM 1594 CB ASN A 108 4.225 -13.081 38.305 1.00 0.00 C ATOM 1595 CG ASN A 108 4.381 -14.564 38.649 1.00 0.00 C ATOM 1596 OD1 ASN A 108 5.463 -15.015 38.970 1.00 0.00 O ATOM 1597 ND2 ASN A 108 3.337 -15.346 38.596 1.00 0.00 N ATOM 0 H ASN A 108 4.494 -10.528 38.477 1.00 0.00 H new ATOM 0 HA ASN A 108 6.143 -12.872 39.266 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.472 -12.625 38.947 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.878 -12.969 37.278 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.429 -16.336 38.824 1.00 0.00 H new ATOM 0 HD22 ASN A 108 2.429 -14.967 38.327 1.00 0.00 H new ATOM 1604 N GLY A 109 6.771 -11.288 36.675 1.00 0.00 N ATOM 1605 CA GLY A 109 7.537 -11.275 35.398 1.00 0.00 C ATOM 1606 C GLY A 109 6.564 -11.241 34.217 1.00 0.00 C ATOM 1607 O GLY A 109 6.900 -11.615 33.111 1.00 0.00 O ATOM 0 H GLY A 109 6.618 -10.373 37.100 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.195 -10.407 35.365 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.172 -12.159 35.334 1.00 0.00 H new ATOM 1611 N GLY A 110 5.360 -10.793 34.443 1.00 0.00 N ATOM 1612 CA GLY A 110 4.366 -10.733 33.333 1.00 0.00 C ATOM 1613 C GLY A 110 3.512 -9.474 33.479 1.00 0.00 C ATOM 1614 O GLY A 110 4.006 -8.411 33.800 1.00 0.00 O ATOM 0 H GLY A 110 5.021 -10.466 35.348 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.879 -10.727 32.371 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.732 -11.619 33.351 1.00 0.00 H new ATOM 1618 N SER A 111 2.232 -9.582 33.248 1.00 0.00 N ATOM 1619 CA SER A 111 1.349 -8.390 33.374 1.00 0.00 C ATOM 1620 C SER A 111 0.275 -8.659 34.430 1.00 0.00 C ATOM 1621 O SER A 111 -0.233 -9.757 34.548 1.00 0.00 O ATOM 1622 CB SER A 111 0.681 -8.105 32.027 1.00 0.00 C ATOM 1623 OG SER A 111 -0.449 -7.270 32.225 1.00 0.00 O ATOM 0 H SER A 111 1.760 -10.445 32.977 1.00 0.00 H new ATOM 0 HA SER A 111 1.944 -7.527 33.674 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.389 -7.623 31.353 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.377 -9.039 31.555 1.00 0.00 H new ATOM 0 HG SER A 111 -0.875 -7.086 31.362 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.074 -7.666 35.200 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.115 -7.860 36.247 1.00 0.00 C ATOM 1631 C ALA A 112 -1.902 -6.561 36.422 1.00 0.00 C ATOM 1632 O ALA A 112 -1.369 -5.480 36.270 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.446 -8.232 37.571 1.00 0.00 C ATOM 0 H ALA A 112 0.318 -6.726 35.149 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.791 -8.661 35.946 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.209 -8.374 38.337 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.119 -9.156 37.446 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.229 -7.432 37.875 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.164 -6.653 36.741 1.00 0.00 N ATOM 1640 CA GLY A 113 -3.976 -5.418 36.925 1.00 0.00 C ATOM 1641 C GLY A 113 -5.294 -5.774 37.616 1.00 0.00 C ATOM 1642 O GLY A 113 -5.377 -6.729 38.361 1.00 0.00 O ATOM 0 H GLY A 113 -3.667 -7.529 36.882 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.424 -4.692 37.522 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.173 -4.952 35.960 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.326 -5.012 37.373 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.637 -5.307 38.013 1.00 0.00 C ATOM 1648 C LYS A 114 -8.741 -5.234 36.958 1.00 0.00 C ATOM 1649 O LYS A 114 -8.706 -4.407 36.068 1.00 0.00 O ATOM 1650 CB LYS A 114 -7.910 -4.282 39.116 1.00 0.00 C ATOM 1651 CG LYS A 114 -6.894 -4.468 40.245 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.302 -3.615 41.447 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.181 -3.632 42.489 1.00 0.00 C ATOM 1654 NZ LYS A 114 -6.763 -3.857 43.843 1.00 0.00 N ATOM 0 H LYS A 114 -6.316 -4.198 36.758 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.615 -6.306 38.449 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.842 -3.271 38.713 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.923 -4.405 39.499 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.842 -5.518 40.532 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.899 -4.182 39.904 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.502 -2.592 41.129 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.224 -3.999 41.883 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.464 -4.419 42.254 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.636 -2.688 42.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.001 -3.869 44.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.431 -3.091 44.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.264 -4.768 43.859 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.717 -6.094 37.044 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.814 -6.072 36.038 1.00 0.00 C ATOM 1670 C LEU A 115 -12.154 -5.836 36.738 1.00 0.00 C ATOM 1671 O LEU A 115 -12.521 -6.542 37.656 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.854 -7.415 35.303 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.555 -7.237 33.955 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.314 -8.476 33.089 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -13.056 -7.058 34.182 1.00 0.00 C ATOM 0 H LEU A 115 -9.802 -6.810 37.766 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.634 -5.267 35.325 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.842 -7.789 35.152 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.381 -8.155 35.904 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.156 -6.357 33.450 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -11.813 -8.351 32.128 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.244 -8.605 32.928 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -11.714 -9.356 33.593 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.557 -6.931 33.222 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.455 -7.938 34.686 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.228 -6.177 34.800 1.00 0.00 H new ATOM 1687 N THR A 116 -12.892 -4.851 36.303 1.00 0.00 N ATOM 1688 CA THR A 116 -14.213 -4.571 36.932 1.00 0.00 C ATOM 1689 C THR A 116 -15.286 -4.559 35.843 1.00 0.00 C ATOM 1690 O THR A 116 -15.183 -3.844 34.867 1.00 0.00 O ATOM 1691 CB THR A 116 -14.173 -3.206 37.627 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.115 -3.190 38.574 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.504 -2.957 38.338 1.00 0.00 C ATOM 0 H THR A 116 -12.636 -4.227 35.538 1.00 0.00 H new ATOM 0 HA THR A 116 -14.442 -5.341 37.669 1.00 0.00 H new ATOM 0 HB THR A 116 -14.008 -2.423 36.886 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.087 -2.317 39.018 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.476 -1.986 38.833 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.314 -2.970 37.609 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.672 -3.738 39.080 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.310 -5.354 35.990 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.375 -5.390 34.949 1.00 0.00 C ATOM 1703 C VAL A 117 -18.646 -4.720 35.473 1.00 0.00 C ATOM 1704 O VAL A 117 -19.000 -4.851 36.628 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.673 -6.842 34.575 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.714 -7.413 35.532 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -18.214 -6.899 33.146 1.00 0.00 C ATOM 0 H VAL A 117 -16.455 -5.978 36.783 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.031 -4.850 34.067 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.756 -7.428 34.643 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.925 -8.448 35.264 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.331 -7.373 36.552 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -19.630 -6.826 35.465 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -18.427 -7.934 32.879 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -19.130 -6.312 33.080 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -17.472 -6.492 32.459 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.337 -4.009 34.626 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.592 -3.334 35.057 1.00 0.00 C ATOM 1719 C LYS A 118 -21.755 -3.863 34.216 1.00 0.00 C ATOM 1720 O LYS A 118 -21.791 -3.693 33.014 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.457 -1.824 34.854 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.796 -1.147 35.152 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.660 0.363 34.944 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.844 1.077 35.598 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.893 2.490 35.128 1.00 0.00 N ATOM 0 H LYS A 118 -19.084 -3.866 33.648 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.777 -3.538 36.112 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.682 -1.426 35.510 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.149 -1.610 33.830 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.571 -1.547 34.499 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -22.103 -1.358 36.177 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.724 0.717 35.376 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.626 0.593 33.879 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.774 0.567 35.347 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.746 1.047 36.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.698 2.976 35.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.010 2.973 35.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.005 2.508 34.094 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.705 -4.510 34.835 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.855 -5.053 34.061 1.00 0.00 C ATOM 1741 C TYR A 119 -25.075 -4.150 34.250 1.00 0.00 C ATOM 1742 O TYR A 119 -25.441 -3.805 35.356 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.182 -6.462 34.560 1.00 0.00 C ATOM 1744 CG TYR A 119 -24.958 -7.203 33.498 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.348 -7.060 33.419 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.288 -8.034 32.591 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.069 -7.746 32.435 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.009 -8.720 31.606 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.400 -8.576 31.528 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.110 -9.253 30.557 1.00 0.00 O ATOM 0 H TYR A 119 -22.734 -4.685 35.839 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.594 -5.090 33.003 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.263 -6.999 34.795 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.764 -6.408 35.480 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -26.865 -6.419 34.118 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.215 -8.146 32.651 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.142 -7.635 32.376 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -24.492 -9.360 30.906 1.00 0.00 H new ATOM 0 HH TYR A 119 -26.926 -10.213 30.627 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.710 -3.770 33.175 1.00 0.00 N ATOM 1761 CA GLU A 120 -26.910 -2.896 33.288 1.00 0.00 C ATOM 1762 C GLU A 120 -28.152 -3.686 32.873 1.00 0.00 C ATOM 1763 O GLU A 120 -28.198 -4.274 31.810 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.745 -1.684 32.368 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.426 -0.976 32.688 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.316 0.299 31.851 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.045 0.413 30.879 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.504 1.143 32.197 1.00 0.00 O ATOM 0 H GLU A 120 -25.449 -4.028 32.223 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.020 -2.557 34.318 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.756 -2.001 31.325 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.581 -0.997 32.501 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.380 -0.732 33.749 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.585 -1.637 32.476 1.00 0.00 H new ATOM 1775 N THR A 121 -29.158 -3.710 33.703 1.00 0.00 N ATOM 1776 CA THR A 121 -30.393 -4.467 33.353 1.00 0.00 C ATOM 1777 C THR A 121 -31.538 -3.487 33.096 1.00 0.00 C ATOM 1778 O THR A 121 -31.521 -2.363 33.556 1.00 0.00 O ATOM 1779 CB THR A 121 -30.765 -5.396 34.512 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.199 -4.619 35.618 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.544 -6.224 34.916 1.00 0.00 C ATOM 0 H THR A 121 -29.179 -3.239 34.607 1.00 0.00 H new ATOM 0 HA THR A 121 -30.215 -5.058 32.455 1.00 0.00 H new ATOM 0 HB THR A 121 -31.567 -6.064 34.200 1.00 0.00 H new ATOM 0 HG1 THR A 121 -31.439 -5.212 36.360 1.00 0.00 H new ATOM 0 HG21 THR A 121 -29.809 -6.885 35.741 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.211 -6.820 34.066 1.00 0.00 H new ATOM 0 HG23 THR A 121 -28.740 -5.558 35.229 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.535 -3.905 32.363 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.681 -2.997 32.077 1.00 0.00 C ATOM 1791 C LYS A 122 -34.314 -2.545 33.394 1.00 0.00 C ATOM 1792 O LYS A 122 -34.708 -1.406 33.546 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.723 -3.738 31.238 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.256 -3.804 29.783 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.418 -4.248 28.893 1.00 0.00 C ATOM 1796 CE LYS A 122 -34.897 -4.551 27.487 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.446 -3.553 26.527 1.00 0.00 N ATOM 0 H LYS A 122 -32.605 -4.835 31.951 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.325 -2.126 31.527 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -34.871 -4.745 31.629 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.684 -3.228 31.299 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -33.891 -2.828 29.463 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.424 -4.502 29.688 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -35.895 -5.133 29.314 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.177 -3.467 28.851 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -33.807 -4.520 27.477 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.190 -5.558 27.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -35.092 -3.759 25.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -36.485 -3.604 26.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -35.145 -2.598 26.809 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.414 -3.429 34.348 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.022 -3.049 35.655 1.00 0.00 C ATOM 1813 C GLY A 123 -35.181 -4.297 36.526 1.00 0.00 C ATOM 1814 O GLY A 123 -34.276 -4.688 37.237 1.00 0.00 O ATOM 0 H GLY A 123 -34.101 -4.397 34.280 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.393 -2.317 36.161 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.992 -2.579 35.494 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.323 -4.926 36.477 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.538 -6.147 37.304 1.00 0.00 C ATOM 1820 C ASP A 124 -35.639 -7.274 36.793 1.00 0.00 C ATOM 1821 O ASP A 124 -35.192 -8.114 37.549 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.003 -6.578 37.205 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.888 -5.539 37.895 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.348 -4.710 38.609 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.091 -5.589 37.698 1.00 0.00 O ATOM 0 H ASP A 124 -37.117 -4.647 35.900 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.292 -5.930 38.344 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.293 -6.681 36.159 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.138 -7.554 37.671 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.368 -7.299 35.517 1.00 0.00 N ATOM 1831 CA ALA A 125 -34.497 -8.373 34.961 1.00 0.00 C ATOM 1832 C ALA A 125 -33.251 -8.524 35.837 1.00 0.00 C ATOM 1833 O ALA A 125 -32.437 -7.628 35.934 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.078 -8.004 33.537 1.00 0.00 C ATOM 0 H ALA A 125 -35.712 -6.622 34.835 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.046 -9.314 34.945 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -33.441 -8.789 33.130 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -34.965 -7.897 32.913 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -33.529 -7.063 33.552 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.095 -9.653 36.476 1.00 0.00 N ATOM 1841 CA GLU A 126 -31.902 -9.858 37.343 1.00 0.00 C ATOM 1842 C GLU A 126 -31.164 -11.125 36.908 1.00 0.00 C ATOM 1843 O GLU A 126 -31.629 -12.228 37.116 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.349 -10.004 38.800 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.713 -8.897 39.642 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.763 -8.308 40.586 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -33.936 -8.397 40.265 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -32.375 -7.778 41.614 1.00 0.00 O ATOM 0 H GLU A 126 -33.742 -10.440 36.434 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.236 -9.000 37.250 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.436 -9.947 38.866 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.057 -10.981 39.185 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.876 -9.296 40.215 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -31.312 -8.117 38.994 1.00 0.00 H new ATOM 1855 N PRO A 127 -29.986 -10.957 36.289 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.168 -12.082 35.817 1.00 0.00 C ATOM 1857 C PRO A 127 -28.560 -12.872 36.980 1.00 0.00 C ATOM 1858 O PRO A 127 -27.784 -12.352 37.757 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.060 -11.406 35.011 1.00 0.00 C ATOM 1860 CG PRO A 127 -27.966 -10.031 35.583 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.359 -9.656 36.002 1.00 0.00 C ATOM 0 HA PRO A 127 -29.754 -12.800 35.244 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.116 -11.941 35.108 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.303 -11.378 33.949 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.284 -10.009 36.433 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.579 -9.328 34.845 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.355 -9.009 36.879 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -29.886 -9.120 35.213 1.00 0.00 H new ATOM 1869 N ASN A 128 -28.905 -14.125 37.103 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.344 -14.945 38.213 1.00 0.00 C ATOM 1871 C ASN A 128 -26.820 -14.987 38.094 1.00 0.00 C ATOM 1872 O ASN A 128 -26.265 -14.786 37.032 1.00 0.00 O ATOM 1873 CB ASN A 128 -28.900 -16.367 38.129 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.374 -16.316 37.725 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.080 -15.390 38.074 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -30.872 -17.279 36.998 1.00 0.00 N ATOM 0 H ASN A 128 -29.550 -14.615 36.483 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.623 -14.502 39.169 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.333 -16.948 37.402 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -28.793 -16.868 39.091 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -31.854 -17.255 36.723 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.279 -18.056 36.705 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.136 -15.246 39.175 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.649 -15.300 39.119 1.00 0.00 C ATOM 1885 C GLN A 129 -24.216 -16.326 38.070 1.00 0.00 C ATOM 1886 O GLN A 129 -23.261 -16.124 37.346 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.102 -15.710 40.488 1.00 0.00 C ATOM 1888 CG GLN A 129 -24.606 -14.731 41.550 1.00 0.00 C ATOM 1889 CD GLN A 129 -24.269 -13.301 41.126 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.140 -13.005 40.785 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -25.207 -12.392 41.132 1.00 0.00 N ATOM 0 H GLN A 129 -26.543 -15.422 40.094 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.259 -14.318 38.851 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.421 -16.723 40.731 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.012 -15.715 40.470 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -25.683 -14.839 41.678 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -24.146 -14.954 42.513 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -26.155 -12.639 41.418 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.992 -11.435 40.851 1.00 0.00 H new ATOM 1900 N ASP A 130 -24.914 -17.426 37.979 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.544 -18.461 36.973 1.00 0.00 C ATOM 1902 C ASP A 130 -24.544 -17.832 35.579 1.00 0.00 C ATOM 1903 O ASP A 130 -23.783 -18.218 34.714 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.559 -19.604 37.020 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.390 -20.383 38.326 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.434 -20.111 39.034 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.216 -21.238 38.595 1.00 0.00 O ATOM 0 H ASP A 130 -25.723 -17.652 38.557 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.551 -18.851 37.197 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.572 -19.208 36.949 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.415 -20.267 36.167 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.385 -16.859 35.357 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.424 -16.203 34.021 1.00 0.00 C ATOM 1914 C GLU A 131 -24.198 -15.301 33.882 1.00 0.00 C ATOM 1915 O GLU A 131 -23.612 -15.186 32.825 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.696 -15.361 33.898 1.00 0.00 C ATOM 1917 CG GLU A 131 -27.908 -16.286 33.769 1.00 0.00 C ATOM 1918 CD GLU A 131 -27.682 -17.265 32.615 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -26.913 -16.936 31.727 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -28.282 -18.328 32.640 1.00 0.00 O ATOM 0 H GLU A 131 -26.045 -16.491 36.042 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.421 -16.959 33.236 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.806 -14.719 34.772 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.630 -14.707 33.028 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.062 -16.833 34.699 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.809 -15.699 33.591 1.00 0.00 H new ATOM 1927 N LEU A 132 -23.805 -14.667 34.952 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.614 -13.776 34.896 1.00 0.00 C ATOM 1929 C LEU A 132 -21.414 -14.587 34.405 1.00 0.00 C ATOM 1930 O LEU A 132 -20.570 -14.093 33.684 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.321 -13.225 36.295 1.00 0.00 C ATOM 1932 CG LEU A 132 -23.396 -12.210 36.718 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -22.824 -10.795 36.613 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.631 -12.323 35.821 1.00 0.00 C ATOM 0 H LEU A 132 -24.258 -14.728 35.864 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.804 -12.946 34.216 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.285 -14.044 37.013 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.341 -12.749 36.305 1.00 0.00 H new ATOM 0 HG LEU A 132 -23.690 -12.421 37.746 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.583 -10.072 36.912 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -21.958 -10.703 37.268 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -22.523 -10.600 35.584 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.379 -11.596 36.138 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.349 -12.126 34.787 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.046 -13.328 35.899 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.338 -15.831 34.789 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.199 -16.683 34.345 1.00 0.00 C ATOM 1948 C LYS A 133 -20.207 -16.777 32.818 1.00 0.00 C ATOM 1949 O LYS A 133 -19.197 -16.595 32.168 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.349 -18.082 34.944 1.00 0.00 C ATOM 1951 CG LYS A 133 -18.973 -18.738 35.064 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.135 -20.177 35.556 1.00 0.00 C ATOM 1953 CE LYS A 133 -17.794 -20.906 35.455 1.00 0.00 C ATOM 1954 NZ LYS A 133 -17.771 -21.734 34.216 1.00 0.00 N ATOM 0 H LYS A 133 -22.017 -16.295 35.392 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.259 -16.245 34.679 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.820 -18.020 35.925 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.000 -18.690 34.315 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.468 -18.727 34.098 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.349 -18.174 35.757 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.487 -20.182 36.588 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.887 -20.694 34.960 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -16.976 -20.185 35.439 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.645 -21.538 36.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.859 -22.230 34.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.542 -22.431 34.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.895 -21.120 33.386 1.00 0.00 H new ATOM 1968 N THR A 134 -21.344 -17.059 32.240 1.00 0.00 N ATOM 1969 CA THR A 134 -21.419 -17.164 30.756 1.00 0.00 C ATOM 1970 C THR A 134 -20.966 -15.844 30.131 1.00 0.00 C ATOM 1971 O THR A 134 -20.289 -15.824 29.122 1.00 0.00 O ATOM 1972 CB THR A 134 -22.863 -17.457 30.339 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.335 -18.598 31.042 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.918 -17.724 28.835 1.00 0.00 C ATOM 0 H THR A 134 -22.223 -17.221 32.732 1.00 0.00 H new ATOM 0 HA THR A 134 -20.771 -17.971 30.413 1.00 0.00 H new ATOM 0 HB THR A 134 -23.491 -16.598 30.576 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.260 -18.786 30.777 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.946 -17.932 28.540 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.556 -16.848 28.296 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.291 -18.582 28.595 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.332 -14.739 30.722 1.00 0.00 N ATOM 1983 CA GLY A 135 -20.917 -13.423 30.161 1.00 0.00 C ATOM 1984 C GLY A 135 -19.390 -13.330 30.165 1.00 0.00 C ATOM 1985 O GLY A 135 -18.783 -12.888 29.210 1.00 0.00 O ATOM 0 H GLY A 135 -21.900 -14.691 31.568 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.297 -13.312 29.145 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.344 -12.612 30.752 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.765 -13.745 31.233 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.278 -13.684 31.296 1.00 0.00 C ATOM 1991 C LYS A 136 -16.687 -14.769 30.393 1.00 0.00 C ATOM 1992 O LYS A 136 -15.728 -14.545 29.683 1.00 0.00 O ATOM 1993 CB LYS A 136 -16.818 -13.913 32.737 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.325 -13.598 32.851 1.00 0.00 C ATOM 1995 CD LYS A 136 -14.846 -13.906 34.271 1.00 0.00 C ATOM 1996 CE LYS A 136 -13.382 -13.488 34.416 1.00 0.00 C ATOM 1997 NZ LYS A 136 -12.648 -14.517 35.207 1.00 0.00 N ATOM 0 H LYS A 136 -19.220 -14.123 32.064 1.00 0.00 H new ATOM 0 HA LYS A 136 -16.939 -12.704 30.959 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.387 -13.279 33.417 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.006 -14.946 33.031 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.761 -14.189 32.129 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.144 -12.549 32.614 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.461 -13.374 34.997 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -14.954 -14.970 34.480 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.925 -13.376 33.433 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.317 -12.519 34.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.652 -14.234 35.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.079 -14.603 36.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.700 -15.433 34.718 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.256 -15.943 30.412 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.729 -17.040 29.553 1.00 0.00 C ATOM 2013 C ALA A 137 -16.758 -16.596 28.090 1.00 0.00 C ATOM 2014 O ALA A 137 -15.894 -16.940 27.308 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.599 -18.287 29.725 1.00 0.00 C ATOM 0 H ALA A 137 -18.063 -16.190 30.985 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.704 -17.271 29.844 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.213 -19.089 29.096 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.580 -18.603 30.768 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.624 -18.059 29.433 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.746 -15.829 27.714 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.829 -15.360 26.303 1.00 0.00 C ATOM 2023 C LYS A 138 -16.731 -14.325 26.050 1.00 0.00 C ATOM 2024 O LYS A 138 -16.050 -14.362 25.045 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.196 -14.722 26.057 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.262 -14.193 24.623 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.536 -13.366 24.442 1.00 0.00 C ATOM 2028 CE LYS A 138 -20.931 -13.352 22.964 1.00 0.00 C ATOM 2029 NZ LYS A 138 -19.987 -12.482 22.206 1.00 0.00 N ATOM 0 H LYS A 138 -18.498 -15.508 28.323 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.698 -16.206 25.628 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.986 -15.455 26.222 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.362 -13.909 26.764 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.385 -13.582 24.409 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.251 -15.023 23.917 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.343 -13.787 25.041 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.374 -12.348 24.796 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.912 -14.365 22.562 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.951 -12.984 22.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.485 -12.047 21.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.622 -11.737 22.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.195 -13.055 21.852 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.554 -13.403 26.957 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.498 -12.369 26.769 1.00 0.00 C ATOM 2045 C ALA A 139 -14.124 -13.039 26.787 1.00 0.00 C ATOM 2046 O ALA A 139 -13.233 -12.671 26.047 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.581 -11.343 27.901 1.00 0.00 C ATOM 0 H ALA A 139 -17.094 -13.321 27.818 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.646 -11.866 25.813 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.808 -10.586 27.764 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.561 -10.867 27.889 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.432 -11.844 28.858 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.944 -14.024 27.625 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.627 -14.717 27.685 1.00 0.00 C ATOM 2055 C ASP A 140 -12.209 -15.131 26.273 1.00 0.00 C ATOM 2056 O ASP A 140 -11.088 -14.913 25.859 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.744 -15.961 28.568 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.995 -15.536 30.017 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.852 -14.358 30.301 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.326 -16.395 30.816 1.00 0.00 O ATOM 0 H ASP A 140 -14.651 -14.378 28.269 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.879 -14.044 28.105 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.559 -16.594 28.217 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.831 -16.553 28.504 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.100 -15.731 25.533 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.748 -16.163 24.150 1.00 0.00 C ATOM 2067 C ALA A 141 -12.199 -14.970 23.368 1.00 0.00 C ATOM 2068 O ALA A 141 -11.332 -15.114 22.530 1.00 0.00 O ATOM 2069 CB ALA A 141 -13.999 -16.700 23.450 1.00 0.00 C ATOM 0 H ALA A 141 -14.055 -15.941 25.825 1.00 0.00 H new ATOM 0 HA ALA A 141 -11.992 -16.947 24.195 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.743 -17.016 22.439 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.391 -17.551 24.008 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.755 -15.916 23.404 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.687 -13.790 23.638 1.00 0.00 N ATOM 2076 CA LEU A 142 -12.176 -12.595 22.911 1.00 0.00 C ATOM 2077 C LEU A 142 -10.751 -12.301 23.379 1.00 0.00 C ATOM 2078 O LEU A 142 -9.834 -12.196 22.588 1.00 0.00 O ATOM 2079 CB LEU A 142 -13.074 -11.391 23.207 1.00 0.00 C ATOM 2080 CG LEU A 142 -12.719 -10.241 22.262 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -11.358 -9.661 22.651 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -12.659 -10.761 20.824 1.00 0.00 C ATOM 0 H LEU A 142 -13.415 -13.603 24.328 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.179 -12.787 21.838 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -14.121 -11.667 23.083 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.947 -11.076 24.243 1.00 0.00 H new ATOM 0 HG LEU A 142 -13.480 -9.464 22.336 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.106 -8.842 21.978 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.400 -9.289 23.675 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.597 -10.438 22.578 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.406 -9.942 20.151 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.899 -11.539 20.750 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.629 -11.173 20.545 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.556 -12.176 24.665 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.188 -11.898 25.182 1.00 0.00 C ATOM 2096 C PHE A 143 -8.264 -13.049 24.785 1.00 0.00 C ATOM 2097 O PHE A 143 -7.225 -12.847 24.188 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.226 -11.774 26.706 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.831 -11.517 27.222 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.352 -10.205 27.321 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.016 -12.590 27.599 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.058 -9.967 27.798 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.720 -12.352 28.076 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.242 -11.040 28.175 1.00 0.00 C ATOM 0 H PHE A 143 -11.283 -12.254 25.376 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.819 -10.964 24.758 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.890 -10.961 26.999 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.626 -12.687 27.147 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.981 -9.377 27.029 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.386 -13.602 27.522 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.689 -8.955 27.875 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.091 -13.180 28.367 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.243 -10.856 28.542 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.635 -14.259 25.109 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.779 -15.420 24.743 1.00 0.00 C ATOM 2116 C LYS A 144 -7.457 -15.355 23.251 1.00 0.00 C ATOM 2117 O LYS A 144 -6.362 -15.666 22.828 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.525 -16.720 25.049 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.714 -16.858 26.561 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.327 -18.225 26.875 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.715 -18.284 28.354 1.00 0.00 C ATOM 2122 NZ LYS A 144 -9.491 -19.663 28.871 1.00 0.00 N ATOM 0 H LYS A 144 -9.492 -14.491 25.610 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.854 -15.391 25.319 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.494 -16.722 24.549 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.966 -17.572 24.663 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.756 -16.752 27.069 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.361 -16.063 26.932 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.205 -18.394 26.251 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.614 -19.017 26.643 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.123 -17.569 28.925 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.761 -18.003 28.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.754 -19.704 29.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.074 -20.335 28.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.487 -19.914 28.766 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.402 -14.944 22.449 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.146 -14.851 20.986 1.00 0.00 C ATOM 2138 C ALA A 145 -6.937 -13.945 20.749 1.00 0.00 C ATOM 2139 O ALA A 145 -6.050 -14.264 19.983 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.373 -14.262 20.288 1.00 0.00 C ATOM 0 H ALA A 145 -9.339 -14.669 22.745 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.947 -15.844 20.583 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.185 -14.194 19.217 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.236 -14.904 20.465 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.574 -13.267 20.685 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.894 -12.818 21.407 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.738 -11.896 21.224 1.00 0.00 C ATOM 2148 C ILE A 146 -4.487 -12.529 21.836 1.00 0.00 C ATOM 2149 O ILE A 146 -3.476 -12.685 21.181 1.00 0.00 O ATOM 2150 CB ILE A 146 -6.030 -10.565 21.920 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.329 -9.974 21.369 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.878 -9.591 21.663 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -8.008 -9.134 22.453 1.00 0.00 C ATOM 0 H ILE A 146 -7.608 -12.497 22.061 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.576 -11.719 20.161 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.133 -10.732 22.992 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.119 -9.358 20.495 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.995 -10.773 21.043 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.086 -8.643 22.159 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.952 -10.011 22.056 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.774 -9.425 20.591 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.934 -8.713 22.061 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.232 -9.764 23.314 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.342 -8.326 22.758 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.550 -12.902 23.086 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.365 -13.529 23.736 1.00 0.00 C ATOM 2167 C GLU A 147 -2.987 -14.803 22.979 1.00 0.00 C ATOM 2168 O GLU A 147 -1.855 -14.982 22.574 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.705 -13.881 25.186 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.484 -14.511 25.858 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.894 -15.106 27.206 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -4.031 -14.906 27.599 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.063 -15.753 27.823 1.00 0.00 O ATOM 0 H GLU A 147 -5.370 -12.799 23.684 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.528 -12.831 23.718 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.009 -12.985 25.727 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.547 -14.573 25.216 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.064 -15.287 25.219 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.707 -13.760 26.001 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.927 -15.686 22.779 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.618 -16.943 22.042 1.00 0.00 C ATOM 2182 C ALA A 148 -2.869 -16.596 20.755 1.00 0.00 C ATOM 2183 O ALA A 148 -1.945 -17.277 20.358 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.921 -17.667 21.696 1.00 0.00 C ATOM 0 H ALA A 148 -4.893 -15.591 23.093 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.001 -17.591 22.664 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.694 -18.587 21.157 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.458 -17.907 22.613 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.540 -17.023 21.071 1.00 0.00 H new ATOM 2190 N TYR A 149 -3.259 -15.535 20.104 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.570 -15.134 18.847 1.00 0.00 C ATOM 2192 C TYR A 149 -1.128 -14.737 19.168 1.00 0.00 C ATOM 2193 O TYR A 149 -0.218 -14.990 18.405 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.303 -13.944 18.225 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.537 -13.455 17.020 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.467 -12.568 17.184 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.898 -13.888 15.740 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.757 -12.114 16.067 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.188 -13.435 14.621 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.118 -12.547 14.785 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.417 -12.099 13.683 1.00 0.00 O ATOM 0 H TYR A 149 -4.027 -14.928 20.390 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.571 -15.967 18.144 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.312 -14.237 17.934 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.402 -13.142 18.956 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.189 -12.234 18.173 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.724 -14.572 15.614 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.069 -11.430 16.193 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.466 -13.770 13.633 1.00 0.00 H new ATOM 0 HH TYR A 149 0.125 -11.322 13.934 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.913 -14.120 20.299 1.00 0.00 N ATOM 2212 CA LEU A 150 0.470 -13.710 20.674 1.00 0.00 C ATOM 2213 C LEU A 150 1.368 -14.947 20.723 1.00 0.00 C ATOM 2214 O LEU A 150 2.500 -14.924 20.282 1.00 0.00 O ATOM 2215 CB LEU A 150 0.452 -13.044 22.052 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.635 -11.967 22.088 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.535 -11.188 23.401 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.445 -11.008 20.911 1.00 0.00 C ATOM 0 H LEU A 150 -1.635 -13.883 20.979 1.00 0.00 H new ATOM 0 HA LEU A 150 0.853 -13.006 19.935 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.265 -13.790 22.825 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.425 -12.601 22.265 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.615 -12.438 22.017 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.308 -10.420 23.428 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.671 -11.870 24.240 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.446 -10.718 23.471 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.220 -10.242 20.938 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.535 -10.536 20.981 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.515 -11.562 19.975 1.00 0.00 H new ATOM 2230 N LEU A 151 0.871 -16.030 21.255 1.00 0.00 N ATOM 2231 CA LEU A 151 1.694 -17.269 21.333 1.00 0.00 C ATOM 2232 C LEU A 151 1.904 -17.833 19.927 1.00 0.00 C ATOM 2233 O LEU A 151 2.901 -18.468 19.646 1.00 0.00 O ATOM 2234 CB LEU A 151 0.974 -18.305 22.198 1.00 0.00 C ATOM 2235 CG LEU A 151 1.014 -17.866 23.662 1.00 0.00 C ATOM 2236 CD1 LEU A 151 -0.412 -17.632 24.165 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.678 -18.957 24.504 1.00 0.00 C ATOM 0 H LEU A 151 -0.070 -16.110 21.639 1.00 0.00 H new ATOM 0 HA LEU A 151 2.662 -17.035 21.777 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -0.059 -18.414 21.868 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.449 -19.280 22.087 1.00 0.00 H new ATOM 0 HG LEU A 151 1.586 -16.942 23.747 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.383 -17.319 25.209 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.886 -16.854 23.566 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.984 -18.556 24.079 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.707 -18.644 25.548 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.107 -19.881 24.418 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.694 -19.124 24.147 1.00 0.00 H new ATOM 2249 N ALA A 152 0.970 -17.612 19.043 1.00 0.00 N ATOM 2250 CA ALA A 152 1.116 -18.138 17.656 1.00 0.00 C ATOM 2251 C ALA A 152 2.077 -17.247 16.866 1.00 0.00 C ATOM 2252 O ALA A 152 2.593 -17.634 15.838 1.00 0.00 O ATOM 2253 CB ALA A 152 -0.250 -18.148 16.969 1.00 0.00 C ATOM 0 H ALA A 152 0.112 -17.090 19.221 1.00 0.00 H new ATOM 0 HA ALA A 152 1.513 -19.152 17.694 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.144 -18.532 15.955 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.934 -18.785 17.529 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.647 -17.133 16.933 1.00 0.00 H new ATOM 2259 N HIS A 153 2.319 -16.053 17.337 1.00 0.00 N ATOM 2260 CA HIS A 153 3.243 -15.140 16.608 1.00 0.00 C ATOM 2261 C HIS A 153 4.343 -14.659 17.557 1.00 0.00 C ATOM 2262 O HIS A 153 4.238 -13.608 18.160 1.00 0.00 O ATOM 2263 CB HIS A 153 2.461 -13.936 16.082 1.00 0.00 C ATOM 2264 CG HIS A 153 2.051 -14.189 14.657 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.776 -15.462 14.181 1.00 0.00 N ATOM 2266 CD2 HIS A 153 1.866 -13.343 13.592 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.442 -15.346 12.883 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.481 -14.076 12.473 1.00 0.00 N ATOM 0 H HIS A 153 1.917 -15.672 18.194 1.00 0.00 H new ATOM 0 HA HIS A 153 3.694 -15.674 15.772 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.580 -13.763 16.700 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.074 -13.037 16.141 1.00 0.00 H new ATOM 0 HD1 HIS A 153 1.819 -16.329 14.717 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.999 -12.272 13.618 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.175 -16.179 12.250 1.00 0.00 H new ATOM 2276 N PRO A 154 5.419 -15.447 17.688 1.00 0.00 N ATOM 2277 CA PRO A 154 6.549 -15.108 18.562 1.00 0.00 C ATOM 2278 C PRO A 154 7.359 -13.932 18.009 1.00 0.00 C ATOM 2279 O PRO A 154 8.082 -13.271 18.728 1.00 0.00 O ATOM 2280 CB PRO A 154 7.400 -16.378 18.555 1.00 0.00 C ATOM 2281 CG PRO A 154 7.060 -17.051 17.268 1.00 0.00 C ATOM 2282 CD PRO A 154 5.618 -16.731 16.992 1.00 0.00 C ATOM 0 HA PRO A 154 6.222 -14.804 19.556 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.463 -16.143 18.611 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.169 -17.015 19.409 1.00 0.00 H new ATOM 0 HG2 PRO A 154 7.699 -16.692 16.461 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.212 -18.128 17.340 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.422 -16.644 15.923 1.00 0.00 H new ATOM 0 HD3 PRO A 154 4.953 -17.505 17.376 1.00 0.00 H new ATOM 2290 N ASP A 155 7.244 -13.667 16.737 1.00 0.00 N ATOM 2291 CA ASP A 155 8.005 -12.534 16.138 1.00 0.00 C ATOM 2292 C ASP A 155 7.291 -11.218 16.450 1.00 0.00 C ATOM 2293 O ASP A 155 7.746 -10.152 16.084 1.00 0.00 O ATOM 2294 CB ASP A 155 8.090 -12.721 14.622 1.00 0.00 C ATOM 2295 CG ASP A 155 8.962 -13.937 14.306 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.587 -14.448 15.220 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.992 -14.337 13.153 1.00 0.00 O ATOM 0 H ASP A 155 6.655 -14.186 16.086 1.00 0.00 H new ATOM 0 HA ASP A 155 9.011 -12.510 16.558 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.092 -12.858 14.205 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.510 -11.829 14.158 1.00 0.00 H new ATOM 2302 N TYR A 156 6.176 -11.281 17.125 1.00 0.00 N ATOM 2303 CA TYR A 156 5.436 -10.033 17.458 1.00 0.00 C ATOM 2304 C TYR A 156 6.236 -9.221 18.477 1.00 0.00 C ATOM 2305 O TYR A 156 6.875 -9.766 19.356 1.00 0.00 O ATOM 2306 CB TYR A 156 4.072 -10.391 18.050 1.00 0.00 C ATOM 2307 CG TYR A 156 3.233 -9.142 18.176 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.591 -8.615 17.049 1.00 0.00 C ATOM 2309 CD2 TYR A 156 3.097 -8.511 19.417 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.814 -7.456 17.164 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.321 -7.352 19.532 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.679 -6.825 18.406 1.00 0.00 C ATOM 2313 OH TYR A 156 0.913 -5.682 18.520 1.00 0.00 O ATOM 0 H TYR A 156 5.746 -12.143 17.460 1.00 0.00 H new ATOM 0 HA TYR A 156 5.296 -9.442 16.553 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.567 -11.118 17.414 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.199 -10.857 19.027 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.695 -9.102 16.091 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.591 -8.918 20.287 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.319 -7.049 16.295 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.218 -6.864 20.490 1.00 0.00 H new ATOM 0 HH TYR A 156 0.539 -5.450 17.644 1.00 0.00 H new ATOM 2323 N ASN A 157 6.209 -7.921 18.368 1.00 0.00 N ATOM 2324 CA ASN A 157 6.968 -7.075 19.330 1.00 0.00 C ATOM 2325 C ASN A 157 6.008 -6.496 20.370 1.00 0.00 C ATOM 2326 O ASN A 157 4.809 -6.608 20.166 1.00 0.00 O ATOM 2327 CB ASN A 157 7.653 -5.935 18.576 1.00 0.00 C ATOM 2328 CG ASN A 157 8.609 -6.511 17.530 1.00 0.00 C ATOM 2329 OD1 ASN A 157 9.055 -5.806 16.647 1.00 0.00 O ATOM 2330 ND2 ASN A 157 8.944 -7.771 17.590 1.00 0.00 N ATOM 2331 OXT ASN A 157 6.486 -5.951 21.351 1.00 0.00 O ATOM 0 H ASN A 157 5.693 -7.408 17.653 1.00 0.00 H new ATOM 0 HA ASN A 157 7.721 -7.683 19.832 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.906 -5.305 18.093 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.201 -5.302 19.274 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.580 -8.163 16.896 1.00 0.00 H new ATOM 0 HD22 ASN A 157 8.570 -8.363 18.331 1.00 0.00 H new