USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1161 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 105 THR OG1 : rot 138:sc= 0.646 USER MOD Set 1.2: A 119 TYR OH : rot 180:sc= 0.371 USER MOD Set 2.1: A 98 CYS SG : rot -159:sc= 1.24 USER MOD Set 2.2: A 135 ASN : amide:sc= 0.0593 K(o=1.3,f=-2.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 163:sc= 1.25 (180deg=0.94) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.165 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 10 HIS : no HD1:sc= -0.0329 X(o=-0.033,f=-0.014) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= -0.0455 USER MOD Single : A 19 SER OG : rot 180:sc= 0.0905 USER MOD Single : A 20 HIS : no HD1:sc=-0.00569 X(o=-0.0057,f=-0.32) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -129:sc= -0.0592 (180deg=-0.407) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 173:sc= 0 (180deg=-0.0523) USER MOD Single : A 57 GLN : amide:sc= 0.635 K(o=0.64,f=-4.5!) USER MOD Single : A 59 SER OG : rot -170:sc= 0.982 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -157:sc= 1.11 USER MOD Single : A 62 THR OG1 : rot -111:sc= 0.99 USER MOD Single : A 63 SER OG : rot -67:sc= 1.29 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.029 USER MOD Single : A 66 GLN : amide:sc= -0.0634 K(o=-0.063,f=-1.5!) USER MOD Single : A 69 LYS NZ :NH3+ -164:sc= 1.06 (180deg=0.762) USER MOD Single : A 74 SER OG : rot -20:sc= 1.4 USER MOD Single : A 76 SER OG : rot -61:sc= -0.837 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.0653 K(o=-0.065,f=-1.5!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0.527 USER MOD Single : A 86 CYS SG : rot -160:sc= -5.33! USER MOD Single : A 87 THR OG1 : rot -38:sc= 0.127 USER MOD Single : A 92 GLN : amide:sc= -0.011 K(o=-0.011,f=-0.63) USER MOD Single : A 93 GLN : amide:sc= -0.0324 K(o=-0.032,f=-1.1!) USER MOD Single : A 94 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-0.73) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -170:sc=-0.00417 (180deg=-0.119) USER MOD Single : A 113 GLN : amide:sc= 0.792 K(o=0.79,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0085) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.623! C(o=-0.62!,f=-6.7!) USER MOD Single : A 143 GLN : amide:sc= -0.968 K(o=-0.97,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 177:sc= -0.582 USER MOD Single : A 149 LYS NZ :NH3+ 174:sc= 0.245 (180deg=0.229) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.0118 K(o=0.012,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 38.276 -4.367 -84.668 1.00 0.00 N ATOM 2 CA MET A 1 37.424 -5.535 -84.359 1.00 0.00 C ATOM 3 C MET A 1 37.930 -6.241 -83.114 1.00 0.00 C ATOM 4 O MET A 1 39.125 -6.506 -82.981 1.00 0.00 O ATOM 5 CB MET A 1 37.402 -6.511 -85.541 1.00 0.00 C ATOM 6 CG MET A 1 36.429 -6.117 -86.639 1.00 0.00 C ATOM 7 SD MET A 1 36.822 -4.523 -87.379 1.00 0.00 S ATOM 8 CE MET A 1 35.434 -4.322 -88.494 1.00 0.00 C ATOM 0 H1 MET A 1 38.111 -4.067 -85.650 1.00 0.00 H new ATOM 0 H2 MET A 1 38.041 -3.585 -84.024 1.00 0.00 H new ATOM 0 H3 MET A 1 39.276 -4.625 -84.548 1.00 0.00 H new ATOM 0 HA MET A 1 36.409 -5.182 -84.178 1.00 0.00 H new ATOM 0 HB2 MET A 1 38.405 -6.579 -85.963 1.00 0.00 H new ATOM 0 HB3 MET A 1 37.141 -7.504 -85.176 1.00 0.00 H new ATOM 0 HG2 MET A 1 36.433 -6.883 -87.414 1.00 0.00 H new ATOM 0 HG3 MET A 1 35.420 -6.083 -86.229 1.00 0.00 H new ATOM 0 HE1 MET A 1 35.531 -3.377 -89.029 1.00 0.00 H new ATOM 0 HE2 MET A 1 35.420 -5.144 -89.209 1.00 0.00 H new ATOM 0 HE3 MET A 1 34.506 -4.322 -87.923 1.00 0.00 H new ATOM 18 N GLY A 2 37.019 -6.537 -82.199 1.00 0.00 N ATOM 19 CA GLY A 2 37.396 -7.213 -80.974 1.00 0.00 C ATOM 20 C GLY A 2 37.423 -6.273 -79.789 1.00 0.00 C ATOM 21 O GLY A 2 37.148 -5.076 -79.925 1.00 0.00 O ATOM 0 H GLY A 2 36.026 -6.321 -82.282 1.00 0.00 H new ATOM 0 HA2 GLY A 2 36.694 -8.023 -80.777 1.00 0.00 H new ATOM 0 HA3 GLY A 2 38.379 -7.666 -81.099 1.00 0.00 H new ATOM 25 N SER A 3 37.757 -6.811 -78.628 1.00 0.00 N ATOM 26 CA SER A 3 37.822 -6.032 -77.404 1.00 0.00 C ATOM 27 C SER A 3 38.591 -6.808 -76.341 1.00 0.00 C ATOM 28 O SER A 3 39.029 -7.934 -76.586 1.00 0.00 O ATOM 29 CB SER A 3 36.410 -5.709 -76.901 1.00 0.00 C ATOM 30 OG SER A 3 36.401 -4.533 -76.111 1.00 0.00 O ATOM 0 H SER A 3 37.990 -7.797 -78.508 1.00 0.00 H new ATOM 0 HA SER A 3 38.340 -5.095 -77.609 1.00 0.00 H new ATOM 0 HB2 SER A 3 35.739 -5.584 -77.751 1.00 0.00 H new ATOM 0 HB3 SER A 3 36.030 -6.546 -76.315 1.00 0.00 H new ATOM 0 HG SER A 3 35.488 -4.351 -75.806 1.00 0.00 H new ATOM 36 N SER A 4 38.749 -6.210 -75.170 1.00 0.00 N ATOM 37 CA SER A 4 39.461 -6.848 -74.075 1.00 0.00 C ATOM 38 C SER A 4 38.507 -7.716 -73.251 1.00 0.00 C ATOM 39 O SER A 4 37.345 -7.906 -73.620 1.00 0.00 O ATOM 40 CB SER A 4 40.119 -5.784 -73.190 1.00 0.00 C ATOM 41 OG SER A 4 41.074 -6.361 -72.310 1.00 0.00 O ATOM 0 H SER A 4 38.392 -5.279 -74.954 1.00 0.00 H new ATOM 0 HA SER A 4 40.238 -7.492 -74.487 1.00 0.00 H new ATOM 0 HB2 SER A 4 40.605 -5.036 -73.817 1.00 0.00 H new ATOM 0 HB3 SER A 4 39.354 -5.266 -72.611 1.00 0.00 H new ATOM 0 HG SER A 4 41.478 -5.658 -71.760 1.00 0.00 H new ATOM 47 N HIS A 5 39.003 -8.243 -72.142 1.00 0.00 N ATOM 48 CA HIS A 5 38.206 -9.090 -71.269 1.00 0.00 C ATOM 49 C HIS A 5 38.616 -8.876 -69.820 1.00 0.00 C ATOM 50 O HIS A 5 39.806 -8.780 -69.514 1.00 0.00 O ATOM 51 CB HIS A 5 38.353 -10.573 -71.655 1.00 0.00 C ATOM 52 CG HIS A 5 39.774 -11.049 -71.797 1.00 0.00 C ATOM 53 ND1 HIS A 5 40.475 -10.991 -72.983 1.00 0.00 N ATOM 54 CD2 HIS A 5 40.626 -11.585 -70.889 1.00 0.00 C ATOM 55 CE1 HIS A 5 41.686 -11.478 -72.802 1.00 0.00 C ATOM 56 NE2 HIS A 5 41.804 -11.840 -71.542 1.00 0.00 N ATOM 0 H HIS A 5 39.961 -8.097 -71.824 1.00 0.00 H new ATOM 0 HA HIS A 5 37.158 -8.814 -71.386 1.00 0.00 H new ATOM 0 HB2 HIS A 5 37.854 -11.182 -70.901 1.00 0.00 H new ATOM 0 HB3 HIS A 5 37.832 -10.742 -72.597 1.00 0.00 H new ATOM 0 HD2 HIS A 5 40.416 -11.775 -69.847 1.00 0.00 H new ATOM 0 HE1 HIS A 5 42.452 -11.565 -73.559 1.00 0.00 H new ATOM 0 HE2 HIS A 5 42.639 -12.246 -71.119 1.00 0.00 H new ATOM 64 N HIS A 6 37.633 -8.790 -68.937 1.00 0.00 N ATOM 65 CA HIS A 6 37.888 -8.578 -67.519 1.00 0.00 C ATOM 66 C HIS A 6 36.890 -9.355 -66.676 1.00 0.00 C ATOM 67 O HIS A 6 35.696 -9.368 -66.973 1.00 0.00 O ATOM 68 CB HIS A 6 37.795 -7.091 -67.163 1.00 0.00 C ATOM 69 CG HIS A 6 39.112 -6.377 -67.192 1.00 0.00 C ATOM 70 ND1 HIS A 6 39.889 -6.177 -66.069 1.00 0.00 N ATOM 71 CD2 HIS A 6 39.783 -5.801 -68.216 1.00 0.00 C ATOM 72 CE1 HIS A 6 40.980 -5.514 -66.406 1.00 0.00 C ATOM 73 NE2 HIS A 6 40.938 -5.273 -67.702 1.00 0.00 N ATOM 0 H HIS A 6 36.645 -8.864 -69.179 1.00 0.00 H new ATOM 0 HA HIS A 6 38.897 -8.933 -67.308 1.00 0.00 H new ATOM 0 HB2 HIS A 6 37.113 -6.603 -67.859 1.00 0.00 H new ATOM 0 HB3 HIS A 6 37.361 -6.992 -66.168 1.00 0.00 H new ATOM 0 HD2 HIS A 6 39.467 -5.764 -69.248 1.00 0.00 H new ATOM 0 HE1 HIS A 6 41.773 -5.219 -65.734 1.00 0.00 H new ATOM 0 HE2 HIS A 6 41.650 -4.774 -68.235 1.00 0.00 H new ATOM 81 N HIS A 7 37.375 -10.004 -65.633 1.00 0.00 N ATOM 82 CA HIS A 7 36.514 -10.767 -64.741 1.00 0.00 C ATOM 83 C HIS A 7 36.890 -10.485 -63.290 1.00 0.00 C ATOM 84 O HIS A 7 38.049 -10.192 -62.993 1.00 0.00 O ATOM 85 CB HIS A 7 36.593 -12.274 -65.046 1.00 0.00 C ATOM 86 CG HIS A 7 37.871 -12.936 -64.614 1.00 0.00 C ATOM 87 ND1 HIS A 7 39.076 -12.743 -65.250 1.00 0.00 N ATOM 88 CD2 HIS A 7 38.115 -13.809 -63.610 1.00 0.00 C ATOM 89 CE1 HIS A 7 40.006 -13.468 -64.658 1.00 0.00 C ATOM 90 NE2 HIS A 7 39.448 -14.123 -63.662 1.00 0.00 N ATOM 0 H HIS A 7 38.363 -10.019 -65.380 1.00 0.00 H new ATOM 0 HA HIS A 7 35.483 -10.454 -64.904 1.00 0.00 H new ATOM 0 HB2 HIS A 7 35.757 -12.774 -64.557 1.00 0.00 H new ATOM 0 HB3 HIS A 7 36.468 -12.421 -66.119 1.00 0.00 H new ATOM 0 HD2 HIS A 7 37.394 -14.188 -62.900 1.00 0.00 H new ATOM 0 HE1 HIS A 7 41.047 -13.516 -64.942 1.00 0.00 H new ATOM 0 HE2 HIS A 7 39.930 -14.762 -63.030 1.00 0.00 H new ATOM 98 N HIS A 8 35.920 -10.569 -62.395 1.00 0.00 N ATOM 99 CA HIS A 8 36.169 -10.302 -60.985 1.00 0.00 C ATOM 100 C HIS A 8 35.761 -11.496 -60.126 1.00 0.00 C ATOM 101 O HIS A 8 34.799 -12.196 -60.435 1.00 0.00 O ATOM 102 CB HIS A 8 35.403 -9.046 -60.551 1.00 0.00 C ATOM 103 CG HIS A 8 35.790 -8.534 -59.196 1.00 0.00 C ATOM 104 ND1 HIS A 8 36.924 -7.781 -58.968 1.00 0.00 N ATOM 105 CD2 HIS A 8 35.183 -8.666 -57.992 1.00 0.00 C ATOM 106 CE1 HIS A 8 37.002 -7.483 -57.686 1.00 0.00 C ATOM 107 NE2 HIS A 8 35.958 -8.006 -57.074 1.00 0.00 N ATOM 0 H HIS A 8 34.956 -10.819 -62.616 1.00 0.00 H new ATOM 0 HA HIS A 8 37.237 -10.135 -60.846 1.00 0.00 H new ATOM 0 HB2 HIS A 8 35.569 -8.259 -61.287 1.00 0.00 H new ATOM 0 HB3 HIS A 8 34.335 -9.265 -60.554 1.00 0.00 H new ATOM 0 HD2 HIS A 8 34.261 -9.193 -57.793 1.00 0.00 H new ATOM 0 HE1 HIS A 8 37.787 -6.908 -57.217 1.00 0.00 H new ATOM 0 HE2 HIS A 8 35.759 -7.931 -56.076 1.00 0.00 H new ATOM 115 N HIS A 9 36.499 -11.727 -59.052 1.00 0.00 N ATOM 116 CA HIS A 9 36.214 -12.836 -58.152 1.00 0.00 C ATOM 117 C HIS A 9 35.760 -12.319 -56.793 1.00 0.00 C ATOM 118 O HIS A 9 36.327 -11.364 -56.261 1.00 0.00 O ATOM 119 CB HIS A 9 37.450 -13.720 -57.991 1.00 0.00 C ATOM 120 CG HIS A 9 37.183 -15.170 -58.253 1.00 0.00 C ATOM 121 ND1 HIS A 9 37.779 -15.875 -59.275 1.00 0.00 N ATOM 122 CD2 HIS A 9 36.372 -16.049 -57.619 1.00 0.00 C ATOM 123 CE1 HIS A 9 37.349 -17.121 -59.257 1.00 0.00 C ATOM 124 NE2 HIS A 9 36.494 -17.252 -58.264 1.00 0.00 N ATOM 0 H HIS A 9 37.302 -11.160 -58.781 1.00 0.00 H new ATOM 0 HA HIS A 9 35.409 -13.431 -58.584 1.00 0.00 H new ATOM 0 HB2 HIS A 9 38.227 -13.373 -58.672 1.00 0.00 H new ATOM 0 HB3 HIS A 9 37.839 -13.607 -56.979 1.00 0.00 H new ATOM 0 HD2 HIS A 9 35.746 -15.841 -56.764 1.00 0.00 H new ATOM 0 HE1 HIS A 9 37.647 -17.902 -59.941 1.00 0.00 H new ATOM 0 HE2 HIS A 9 36.002 -18.110 -58.015 1.00 0.00 H new ATOM 132 N HIS A 10 34.720 -12.938 -56.249 1.00 0.00 N ATOM 133 CA HIS A 10 34.185 -12.547 -54.947 1.00 0.00 C ATOM 134 C HIS A 10 33.328 -13.668 -54.369 1.00 0.00 C ATOM 135 O HIS A 10 32.571 -14.311 -55.093 1.00 0.00 O ATOM 136 CB HIS A 10 33.360 -11.255 -55.061 1.00 0.00 C ATOM 137 CG HIS A 10 32.103 -11.386 -55.873 1.00 0.00 C ATOM 138 ND1 HIS A 10 30.846 -11.188 -55.347 1.00 0.00 N ATOM 139 CD2 HIS A 10 31.916 -11.699 -57.177 1.00 0.00 C ATOM 140 CE1 HIS A 10 29.942 -11.371 -56.290 1.00 0.00 C ATOM 141 NE2 HIS A 10 30.565 -11.681 -57.409 1.00 0.00 N ATOM 0 H HIS A 10 34.228 -13.715 -56.689 1.00 0.00 H new ATOM 0 HA HIS A 10 35.024 -12.361 -54.276 1.00 0.00 H new ATOM 0 HB2 HIS A 10 33.096 -10.918 -54.058 1.00 0.00 H new ATOM 0 HB3 HIS A 10 33.984 -10.479 -55.504 1.00 0.00 H new ATOM 0 HD2 HIS A 10 32.687 -11.921 -57.900 1.00 0.00 H new ATOM 0 HE1 HIS A 10 28.873 -11.282 -56.166 1.00 0.00 H new ATOM 0 HE2 HIS A 10 30.115 -11.876 -58.303 1.00 0.00 H new ATOM 149 N SER A 11 33.457 -13.901 -53.072 1.00 0.00 N ATOM 150 CA SER A 11 32.694 -14.940 -52.400 1.00 0.00 C ATOM 151 C SER A 11 32.040 -14.381 -51.140 1.00 0.00 C ATOM 152 O SER A 11 32.505 -13.387 -50.579 1.00 0.00 O ATOM 153 CB SER A 11 33.601 -16.126 -52.054 1.00 0.00 C ATOM 154 OG SER A 11 34.464 -16.445 -53.137 1.00 0.00 O ATOM 0 H SER A 11 34.087 -13.381 -52.461 1.00 0.00 H new ATOM 0 HA SER A 11 31.910 -15.290 -53.072 1.00 0.00 H new ATOM 0 HB2 SER A 11 34.194 -15.888 -51.171 1.00 0.00 H new ATOM 0 HB3 SER A 11 32.990 -16.994 -51.804 1.00 0.00 H new ATOM 0 HG SER A 11 35.033 -17.204 -52.889 1.00 0.00 H new ATOM 160 N SER A 12 30.958 -15.008 -50.706 1.00 0.00 N ATOM 161 CA SER A 12 30.242 -14.561 -49.519 1.00 0.00 C ATOM 162 C SER A 12 29.583 -15.738 -48.810 1.00 0.00 C ATOM 163 O SER A 12 29.436 -16.820 -49.389 1.00 0.00 O ATOM 164 CB SER A 12 29.196 -13.512 -49.908 1.00 0.00 C ATOM 165 OG SER A 12 29.808 -12.410 -50.558 1.00 0.00 O ATOM 0 H SER A 12 30.555 -15.829 -51.158 1.00 0.00 H new ATOM 0 HA SER A 12 30.955 -14.110 -48.829 1.00 0.00 H new ATOM 0 HB2 SER A 12 28.451 -13.960 -50.566 1.00 0.00 H new ATOM 0 HB3 SER A 12 28.670 -13.169 -49.017 1.00 0.00 H new ATOM 0 HG SER A 12 29.124 -11.752 -50.800 1.00 0.00 H new ATOM 171 N GLY A 13 29.187 -15.524 -47.561 1.00 0.00 N ATOM 172 CA GLY A 13 28.550 -16.571 -46.788 1.00 0.00 C ATOM 173 C GLY A 13 27.564 -16.007 -45.788 1.00 0.00 C ATOM 174 O GLY A 13 27.491 -14.788 -45.604 1.00 0.00 O ATOM 0 H GLY A 13 29.297 -14.638 -47.068 1.00 0.00 H new ATOM 0 HA2 GLY A 13 28.035 -17.257 -47.460 1.00 0.00 H new ATOM 0 HA3 GLY A 13 29.310 -17.150 -46.263 1.00 0.00 H new ATOM 178 N LEU A 14 26.807 -16.880 -45.137 1.00 0.00 N ATOM 179 CA LEU A 14 25.825 -16.451 -44.154 1.00 0.00 C ATOM 180 C LEU A 14 25.760 -17.426 -42.984 1.00 0.00 C ATOM 181 O LEU A 14 25.561 -18.627 -43.172 1.00 0.00 O ATOM 182 CB LEU A 14 24.442 -16.312 -44.799 1.00 0.00 C ATOM 183 CG LEU A 14 23.969 -17.524 -45.606 1.00 0.00 C ATOM 184 CD1 LEU A 14 22.578 -17.956 -45.158 1.00 0.00 C ATOM 185 CD2 LEU A 14 23.969 -17.202 -47.094 1.00 0.00 C ATOM 0 H LEU A 14 26.855 -17.890 -45.273 1.00 0.00 H new ATOM 0 HA LEU A 14 26.136 -15.478 -43.774 1.00 0.00 H new ATOM 0 HB2 LEU A 14 23.712 -16.112 -44.014 1.00 0.00 H new ATOM 0 HB3 LEU A 14 24.451 -15.441 -45.455 1.00 0.00 H new ATOM 0 HG LEU A 14 24.660 -18.348 -45.427 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.259 -18.819 -45.743 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.603 -18.223 -44.101 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.876 -17.136 -45.309 1.00 0.00 H new ATOM 0 HD21 LEU A 14 23.630 -18.073 -47.655 1.00 0.00 H new ATOM 0 HD22 LEU A 14 23.298 -16.364 -47.285 1.00 0.00 H new ATOM 0 HD23 LEU A 14 24.978 -16.938 -47.409 1.00 0.00 H new ATOM 197 N VAL A 15 25.931 -16.901 -41.775 1.00 0.00 N ATOM 198 CA VAL A 15 25.888 -17.719 -40.571 1.00 0.00 C ATOM 199 C VAL A 15 24.854 -17.174 -39.589 1.00 0.00 C ATOM 200 O VAL A 15 25.065 -16.133 -38.968 1.00 0.00 O ATOM 201 CB VAL A 15 27.263 -17.778 -39.870 1.00 0.00 C ATOM 202 CG1 VAL A 15 27.225 -18.735 -38.688 1.00 0.00 C ATOM 203 CG2 VAL A 15 28.357 -18.178 -40.850 1.00 0.00 C ATOM 0 H VAL A 15 26.101 -15.910 -41.604 1.00 0.00 H new ATOM 0 HA VAL A 15 25.611 -18.727 -40.880 1.00 0.00 H new ATOM 0 HB VAL A 15 27.493 -16.781 -39.495 1.00 0.00 H new ATOM 0 HG11 VAL A 15 28.204 -18.761 -38.209 1.00 0.00 H new ATOM 0 HG12 VAL A 15 26.478 -18.396 -37.970 1.00 0.00 H new ATOM 0 HG13 VAL A 15 26.965 -19.734 -39.037 1.00 0.00 H new ATOM 0 HG21 VAL A 15 29.315 -18.212 -40.332 1.00 0.00 H new ATOM 0 HG22 VAL A 15 28.133 -19.161 -41.264 1.00 0.00 H new ATOM 0 HG23 VAL A 15 28.407 -17.447 -41.657 1.00 0.00 H new ATOM 213 N PRO A 16 23.706 -17.854 -39.460 1.00 0.00 N ATOM 214 CA PRO A 16 22.646 -17.450 -38.544 1.00 0.00 C ATOM 215 C PRO A 16 22.835 -18.042 -37.149 1.00 0.00 C ATOM 216 O PRO A 16 23.629 -18.966 -36.959 1.00 0.00 O ATOM 217 CB PRO A 16 21.401 -18.026 -39.214 1.00 0.00 C ATOM 218 CG PRO A 16 21.874 -19.270 -39.894 1.00 0.00 C ATOM 219 CD PRO A 16 23.336 -19.062 -40.223 1.00 0.00 C ATOM 0 HA PRO A 16 22.610 -16.372 -38.385 1.00 0.00 H new ATOM 0 HB2 PRO A 16 20.624 -18.246 -38.482 1.00 0.00 H new ATOM 0 HB3 PRO A 16 20.975 -17.322 -39.929 1.00 0.00 H new ATOM 0 HG2 PRO A 16 21.743 -20.137 -39.247 1.00 0.00 H new ATOM 0 HG3 PRO A 16 21.297 -19.458 -40.800 1.00 0.00 H new ATOM 0 HD2 PRO A 16 23.938 -19.921 -39.927 1.00 0.00 H new ATOM 0 HD3 PRO A 16 23.488 -18.920 -41.293 1.00 0.00 H new ATOM 227 N ARG A 17 22.110 -17.510 -36.175 1.00 0.00 N ATOM 228 CA ARG A 17 22.192 -17.996 -34.804 1.00 0.00 C ATOM 229 C ARG A 17 20.842 -17.873 -34.115 1.00 0.00 C ATOM 230 O ARG A 17 20.011 -17.046 -34.501 1.00 0.00 O ATOM 231 CB ARG A 17 23.250 -17.223 -34.010 1.00 0.00 C ATOM 232 CG ARG A 17 24.541 -17.997 -33.808 1.00 0.00 C ATOM 233 CD ARG A 17 25.087 -17.822 -32.399 1.00 0.00 C ATOM 234 NE ARG A 17 25.597 -16.470 -32.167 1.00 0.00 N ATOM 235 CZ ARG A 17 26.845 -16.197 -31.779 1.00 0.00 C ATOM 236 NH1 ARG A 17 27.729 -17.176 -31.604 1.00 0.00 N ATOM 237 NH2 ARG A 17 27.211 -14.938 -31.566 1.00 0.00 N ATOM 0 H ARG A 17 21.456 -16.739 -36.309 1.00 0.00 H new ATOM 0 HA ARG A 17 22.482 -19.046 -34.839 1.00 0.00 H new ATOM 0 HB2 ARG A 17 23.472 -16.290 -34.528 1.00 0.00 H new ATOM 0 HB3 ARG A 17 22.839 -16.957 -33.036 1.00 0.00 H new ATOM 0 HG2 ARG A 17 24.365 -19.055 -34.001 1.00 0.00 H new ATOM 0 HG3 ARG A 17 25.284 -17.660 -34.531 1.00 0.00 H new ATOM 0 HD2 ARG A 17 24.300 -18.041 -31.677 1.00 0.00 H new ATOM 0 HD3 ARG A 17 25.886 -18.544 -32.229 1.00 0.00 H new ATOM 0 HE ARG A 17 24.959 -15.687 -32.311 1.00 0.00 H new ATOM 0 HH11 ARG A 17 27.456 -18.145 -31.766 1.00 0.00 H new ATOM 0 HH12 ARG A 17 28.680 -16.957 -31.307 1.00 0.00 H new ATOM 0 HH21 ARG A 17 26.539 -14.182 -31.699 1.00 0.00 H new ATOM 0 HH22 ARG A 17 28.164 -14.727 -31.270 1.00 0.00 H new ATOM 251 N GLY A 18 20.635 -18.690 -33.092 1.00 0.00 N ATOM 252 CA GLY A 18 19.387 -18.672 -32.363 1.00 0.00 C ATOM 253 C GLY A 18 19.423 -17.746 -31.165 1.00 0.00 C ATOM 254 O GLY A 18 20.315 -16.900 -31.045 1.00 0.00 O ATOM 0 H GLY A 18 21.316 -19.369 -32.753 1.00 0.00 H new ATOM 0 HA2 GLY A 18 18.584 -18.362 -33.032 1.00 0.00 H new ATOM 0 HA3 GLY A 18 19.151 -19.682 -32.029 1.00 0.00 H new ATOM 258 N SER A 19 18.453 -17.904 -30.278 1.00 0.00 N ATOM 259 CA SER A 19 18.363 -17.082 -29.083 1.00 0.00 C ATOM 260 C SER A 19 18.202 -17.961 -27.844 1.00 0.00 C ATOM 261 O SER A 19 18.305 -19.187 -27.930 1.00 0.00 O ATOM 262 CB SER A 19 17.185 -16.108 -29.205 1.00 0.00 C ATOM 263 OG SER A 19 17.335 -15.004 -28.327 1.00 0.00 O ATOM 0 H SER A 19 17.712 -18.600 -30.365 1.00 0.00 H new ATOM 0 HA SER A 19 19.284 -16.508 -28.980 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.111 -15.751 -30.232 1.00 0.00 H new ATOM 0 HB3 SER A 19 16.255 -16.630 -28.981 1.00 0.00 H new ATOM 0 HG SER A 19 16.570 -14.399 -28.428 1.00 0.00 H new ATOM 269 N HIS A 20 17.953 -17.332 -26.703 1.00 0.00 N ATOM 270 CA HIS A 20 17.781 -18.056 -25.449 1.00 0.00 C ATOM 271 C HIS A 20 16.470 -17.664 -24.775 1.00 0.00 C ATOM 272 O HIS A 20 16.193 -16.479 -24.583 1.00 0.00 O ATOM 273 CB HIS A 20 18.966 -17.815 -24.496 1.00 0.00 C ATOM 274 CG HIS A 20 19.335 -16.371 -24.298 1.00 0.00 C ATOM 275 ND1 HIS A 20 18.704 -15.541 -23.396 1.00 0.00 N ATOM 276 CD2 HIS A 20 20.293 -15.617 -24.886 1.00 0.00 C ATOM 277 CE1 HIS A 20 19.256 -14.344 -23.441 1.00 0.00 C ATOM 278 NE2 HIS A 20 20.224 -14.363 -24.339 1.00 0.00 N ATOM 0 H HIS A 20 17.865 -16.319 -26.619 1.00 0.00 H new ATOM 0 HA HIS A 20 17.748 -19.120 -25.684 1.00 0.00 H new ATOM 0 HB2 HIS A 20 18.727 -18.250 -23.526 1.00 0.00 H new ATOM 0 HB3 HIS A 20 19.836 -18.348 -24.879 1.00 0.00 H new ATOM 0 HD2 HIS A 20 20.985 -15.944 -25.647 1.00 0.00 H new ATOM 0 HE1 HIS A 20 18.965 -13.492 -22.844 1.00 0.00 H new ATOM 0 HE2 HIS A 20 20.822 -13.574 -24.585 1.00 0.00 H new ATOM 286 N MET A 21 15.670 -18.663 -24.429 1.00 0.00 N ATOM 287 CA MET A 21 14.383 -18.437 -23.775 1.00 0.00 C ATOM 288 C MET A 21 14.553 -18.392 -22.258 1.00 0.00 C ATOM 289 O MET A 21 15.668 -18.541 -21.747 1.00 0.00 O ATOM 290 CB MET A 21 13.389 -19.540 -24.154 1.00 0.00 C ATOM 291 CG MET A 21 13.727 -20.896 -23.551 1.00 0.00 C ATOM 292 SD MET A 21 12.599 -22.201 -24.078 1.00 0.00 S ATOM 293 CE MET A 21 13.214 -23.572 -23.101 1.00 0.00 C ATOM 0 H MET A 21 15.890 -19.646 -24.591 1.00 0.00 H new ATOM 0 HA MET A 21 13.993 -17.477 -24.114 1.00 0.00 H new ATOM 0 HB2 MET A 21 12.391 -19.246 -23.830 1.00 0.00 H new ATOM 0 HB3 MET A 21 13.357 -19.632 -25.240 1.00 0.00 H new ATOM 0 HG2 MET A 21 14.745 -21.168 -23.830 1.00 0.00 H new ATOM 0 HG3 MET A 21 13.704 -20.820 -22.464 1.00 0.00 H new ATOM 0 HE1 MET A 21 12.621 -24.463 -23.310 1.00 0.00 H new ATOM 0 HE2 MET A 21 14.257 -23.762 -23.356 1.00 0.00 H new ATOM 0 HE3 MET A 21 13.139 -23.327 -22.042 1.00 0.00 H new ATOM 303 N GLY A 22 13.452 -18.186 -21.552 1.00 0.00 N ATOM 304 CA GLY A 22 13.491 -18.133 -20.107 1.00 0.00 C ATOM 305 C GLY A 22 12.455 -19.041 -19.472 1.00 0.00 C ATOM 306 O GLY A 22 11.959 -19.977 -20.110 1.00 0.00 O ATOM 0 H GLY A 22 12.526 -18.054 -21.958 1.00 0.00 H new ATOM 0 HA2 GLY A 22 14.484 -18.420 -19.761 1.00 0.00 H new ATOM 0 HA3 GLY A 22 13.323 -17.107 -19.778 1.00 0.00 H new ATOM 310 N SER A 23 12.129 -18.773 -18.216 1.00 0.00 N ATOM 311 CA SER A 23 11.153 -19.570 -17.493 1.00 0.00 C ATOM 312 C SER A 23 9.976 -18.709 -17.038 1.00 0.00 C ATOM 313 O SER A 23 10.031 -17.479 -17.102 1.00 0.00 O ATOM 314 CB SER A 23 11.818 -20.227 -16.284 1.00 0.00 C ATOM 315 OG SER A 23 13.095 -20.744 -16.621 1.00 0.00 O ATOM 0 H SER A 23 12.529 -18.006 -17.676 1.00 0.00 H new ATOM 0 HA SER A 23 10.772 -20.342 -18.162 1.00 0.00 H new ATOM 0 HB2 SER A 23 11.918 -19.498 -15.480 1.00 0.00 H new ATOM 0 HB3 SER A 23 11.184 -21.031 -15.909 1.00 0.00 H new ATOM 0 HG SER A 23 13.500 -21.157 -15.830 1.00 0.00 H new ATOM 321 N ASP A 24 8.919 -19.362 -16.577 1.00 0.00 N ATOM 322 CA ASP A 24 7.728 -18.664 -16.106 1.00 0.00 C ATOM 323 C ASP A 24 7.686 -18.687 -14.580 1.00 0.00 C ATOM 324 O ASP A 24 8.434 -19.436 -13.948 1.00 0.00 O ATOM 325 CB ASP A 24 6.473 -19.321 -16.687 1.00 0.00 C ATOM 326 CG ASP A 24 5.222 -18.478 -16.520 1.00 0.00 C ATOM 327 OD1 ASP A 24 5.335 -17.293 -16.150 1.00 0.00 O ATOM 328 OD2 ASP A 24 4.118 -19.003 -16.773 1.00 0.00 O ATOM 0 H ASP A 24 8.861 -20.379 -16.518 1.00 0.00 H new ATOM 0 HA ASP A 24 7.762 -17.627 -16.440 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.632 -19.517 -17.747 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.320 -20.286 -16.204 1.00 0.00 H new ATOM 333 N LEU A 25 6.808 -17.889 -13.991 1.00 0.00 N ATOM 334 CA LEU A 25 6.698 -17.814 -12.543 1.00 0.00 C ATOM 335 C LEU A 25 5.284 -18.147 -12.072 1.00 0.00 C ATOM 336 O LEU A 25 4.309 -17.927 -12.797 1.00 0.00 O ATOM 337 CB LEU A 25 7.089 -16.418 -12.049 1.00 0.00 C ATOM 338 CG LEU A 25 8.530 -15.995 -12.351 1.00 0.00 C ATOM 339 CD1 LEU A 25 8.568 -15.041 -13.536 1.00 0.00 C ATOM 340 CD2 LEU A 25 9.167 -15.351 -11.128 1.00 0.00 C ATOM 0 H LEU A 25 6.160 -17.283 -14.495 1.00 0.00 H new ATOM 0 HA LEU A 25 7.382 -18.552 -12.124 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.413 -15.690 -12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.934 -16.376 -10.971 1.00 0.00 H new ATOM 0 HG LEU A 25 9.103 -16.886 -12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.599 -14.751 -13.737 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.153 -15.535 -14.414 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.979 -14.153 -13.307 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.190 -15.058 -11.363 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.594 -14.470 -10.841 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.174 -16.064 -10.304 1.00 0.00 H new ATOM 352 N GLU A 26 5.192 -18.685 -10.863 1.00 0.00 N ATOM 353 CA GLU A 26 3.914 -19.043 -10.254 1.00 0.00 C ATOM 354 C GLU A 26 3.390 -17.880 -9.408 1.00 0.00 C ATOM 355 O GLU A 26 3.959 -16.785 -9.425 1.00 0.00 O ATOM 356 CB GLU A 26 4.076 -20.295 -9.384 1.00 0.00 C ATOM 357 CG GLU A 26 3.575 -21.577 -10.041 1.00 0.00 C ATOM 358 CD GLU A 26 4.350 -21.951 -11.292 1.00 0.00 C ATOM 359 OE1 GLU A 26 5.593 -22.038 -11.225 1.00 0.00 O ATOM 360 OE2 GLU A 26 3.713 -22.174 -12.346 1.00 0.00 O ATOM 0 H GLU A 26 6.001 -18.886 -10.275 1.00 0.00 H new ATOM 0 HA GLU A 26 3.195 -19.255 -11.046 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.130 -20.416 -9.132 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.539 -20.146 -8.447 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.640 -22.395 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.522 -21.459 -10.296 1.00 0.00 H new ATOM 367 N ASP A 27 2.317 -18.120 -8.666 1.00 0.00 N ATOM 368 CA ASP A 27 1.727 -17.084 -7.821 1.00 0.00 C ATOM 369 C ASP A 27 1.650 -17.552 -6.373 1.00 0.00 C ATOM 370 O ASP A 27 1.945 -18.712 -6.073 1.00 0.00 O ATOM 371 CB ASP A 27 0.331 -16.687 -8.327 1.00 0.00 C ATOM 372 CG ASP A 27 -0.744 -17.698 -7.964 1.00 0.00 C ATOM 373 OD1 ASP A 27 -0.857 -18.727 -8.662 1.00 0.00 O ATOM 374 OD2 ASP A 27 -1.487 -17.466 -6.988 1.00 0.00 O ATOM 0 H ASP A 27 1.837 -19.019 -8.630 1.00 0.00 H new ATOM 0 HA ASP A 27 2.370 -16.206 -7.871 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.063 -15.716 -7.911 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.363 -16.572 -9.410 1.00 0.00 H new ATOM 379 N MET A 28 1.256 -16.648 -5.482 1.00 0.00 N ATOM 380 CA MET A 28 1.145 -16.963 -4.061 1.00 0.00 C ATOM 381 C MET A 28 0.162 -16.017 -3.371 1.00 0.00 C ATOM 382 O MET A 28 0.070 -14.838 -3.724 1.00 0.00 O ATOM 383 CB MET A 28 2.522 -16.863 -3.394 1.00 0.00 C ATOM 384 CG MET A 28 2.537 -17.342 -1.954 1.00 0.00 C ATOM 385 SD MET A 28 4.131 -17.083 -1.148 1.00 0.00 S ATOM 386 CE MET A 28 3.873 -17.968 0.389 1.00 0.00 C ATOM 0 H MET A 28 1.007 -15.688 -5.720 1.00 0.00 H new ATOM 0 HA MET A 28 0.770 -17.982 -3.962 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.239 -17.448 -3.970 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.858 -15.826 -3.427 1.00 0.00 H new ATOM 0 HG2 MET A 28 1.762 -16.819 -1.394 1.00 0.00 H new ATOM 0 HG3 MET A 28 2.289 -18.403 -1.926 1.00 0.00 H new ATOM 0 HE1 MET A 28 4.772 -17.902 1.002 1.00 0.00 H new ATOM 0 HE2 MET A 28 3.034 -17.526 0.927 1.00 0.00 H new ATOM 0 HE3 MET A 28 3.656 -19.014 0.174 1.00 0.00 H new ATOM 396 N LYS A 29 -0.580 -16.538 -2.399 1.00 0.00 N ATOM 397 CA LYS A 29 -1.543 -15.736 -1.657 1.00 0.00 C ATOM 398 C LYS A 29 -0.838 -14.969 -0.540 1.00 0.00 C ATOM 399 O LYS A 29 0.140 -15.451 0.035 1.00 0.00 O ATOM 400 CB LYS A 29 -2.651 -16.624 -1.081 1.00 0.00 C ATOM 401 CG LYS A 29 -3.582 -17.201 -2.137 1.00 0.00 C ATOM 402 CD LYS A 29 -4.862 -17.744 -1.519 1.00 0.00 C ATOM 403 CE LYS A 29 -5.891 -18.084 -2.585 1.00 0.00 C ATOM 404 NZ LYS A 29 -7.262 -18.208 -2.018 1.00 0.00 N ATOM 0 H LYS A 29 -0.532 -17.514 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 29 -1.999 -15.019 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.196 -17.443 -0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -3.238 -16.043 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.828 -16.429 -2.866 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.071 -17.998 -2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.636 -18.634 -0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.277 -17.007 -0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.885 -17.311 -3.354 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.614 -19.019 -3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.932 -18.440 -2.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.275 -18.963 -1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.538 -17.308 -1.577 1.00 0.00 H new ATOM 418 N LYS A 30 -1.325 -13.769 -0.242 1.00 0.00 N ATOM 419 CA LYS A 30 -0.720 -12.936 0.795 1.00 0.00 C ATOM 420 C LYS A 30 -1.689 -12.669 1.944 1.00 0.00 C ATOM 421 O LYS A 30 -2.854 -13.080 1.909 1.00 0.00 O ATOM 422 CB LYS A 30 -0.255 -11.605 0.199 1.00 0.00 C ATOM 423 CG LYS A 30 0.716 -11.756 -0.963 1.00 0.00 C ATOM 424 CD LYS A 30 0.619 -10.573 -1.907 1.00 0.00 C ATOM 425 CE LYS A 30 1.570 -10.700 -3.087 1.00 0.00 C ATOM 426 NZ LYS A 30 1.106 -9.899 -4.251 1.00 0.00 N ATOM 0 H LYS A 30 -2.134 -13.351 -0.701 1.00 0.00 H new ATOM 0 HA LYS A 30 0.136 -13.481 1.193 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.127 -11.045 -0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.220 -11.013 0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.734 -11.840 -0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.501 -12.677 -1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.404 -10.486 -2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 30 0.840 -9.656 -1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.565 -10.369 -2.790 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.655 -11.748 -3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 1.778 -10.008 -5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.167 -10.231 -4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.049 -8.896 -3.982 1.00 0.00 H new ATOM 440 N ARG A 31 -1.189 -11.975 2.962 1.00 0.00 N ATOM 441 CA ARG A 31 -1.978 -11.625 4.135 1.00 0.00 C ATOM 442 C ARG A 31 -2.014 -10.109 4.309 1.00 0.00 C ATOM 443 O ARG A 31 -0.973 -9.468 4.440 1.00 0.00 O ATOM 444 CB ARG A 31 -1.401 -12.293 5.390 1.00 0.00 C ATOM 445 CG ARG A 31 -1.818 -13.744 5.559 1.00 0.00 C ATOM 446 CD ARG A 31 -3.251 -13.852 6.044 1.00 0.00 C ATOM 447 NE ARG A 31 -3.753 -15.223 5.983 1.00 0.00 N ATOM 448 CZ ARG A 31 -5.049 -15.545 6.016 1.00 0.00 C ATOM 449 NH1 ARG A 31 -5.971 -14.594 6.135 1.00 0.00 N ATOM 450 NH2 ARG A 31 -5.419 -16.818 5.938 1.00 0.00 N ATOM 0 H ARG A 31 -0.226 -11.640 2.996 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.996 -11.987 3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.313 -12.240 5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.717 -11.729 6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.713 -14.268 4.609 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -1.153 -14.235 6.269 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.314 -13.489 7.070 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.887 -13.207 5.438 1.00 0.00 H new ATOM 0 HE ARG A 31 -3.073 -15.980 5.911 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.689 -13.616 6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -6.960 -14.843 6.160 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -4.714 -17.550 5.853 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.409 -17.064 5.963 1.00 0.00 H new ATOM 464 N LEU A 32 -3.216 -9.548 4.304 1.00 0.00 N ATOM 465 CA LEU A 32 -3.394 -8.105 4.442 1.00 0.00 C ATOM 466 C LEU A 32 -3.423 -7.685 5.908 1.00 0.00 C ATOM 467 O LEU A 32 -4.013 -8.369 6.747 1.00 0.00 O ATOM 468 CB LEU A 32 -4.695 -7.671 3.754 1.00 0.00 C ATOM 469 CG LEU A 32 -5.080 -6.198 3.939 1.00 0.00 C ATOM 470 CD1 LEU A 32 -4.097 -5.287 3.223 1.00 0.00 C ATOM 471 CD2 LEU A 32 -6.497 -5.951 3.438 1.00 0.00 C ATOM 0 H LEU A 32 -4.086 -10.071 4.206 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.545 -7.615 3.965 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.606 -7.874 2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.509 -8.291 4.130 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.043 -5.968 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.391 -4.248 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.097 -5.441 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.097 -5.518 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.754 -4.901 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.558 -6.203 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.195 -6.573 3.999 1.00 0.00 H new ATOM 483 N LYS A 33 -2.783 -6.558 6.202 1.00 0.00 N ATOM 484 CA LYS A 33 -2.741 -6.017 7.554 1.00 0.00 C ATOM 485 C LYS A 33 -2.451 -4.513 7.511 1.00 0.00 C ATOM 486 O LYS A 33 -2.695 -3.857 6.496 1.00 0.00 O ATOM 487 CB LYS A 33 -1.690 -6.754 8.393 1.00 0.00 C ATOM 488 CG LYS A 33 -2.075 -6.897 9.860 1.00 0.00 C ATOM 489 CD LYS A 33 -1.070 -7.733 10.637 1.00 0.00 C ATOM 490 CE LYS A 33 -1.359 -7.705 12.129 1.00 0.00 C ATOM 491 NZ LYS A 33 -1.233 -6.337 12.697 1.00 0.00 N ATOM 0 H LYS A 33 -2.282 -5.997 5.513 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.713 -6.166 8.024 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.529 -7.745 7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -0.742 -6.220 8.325 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.150 -5.908 10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.061 -7.356 9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.097 -8.762 10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.063 -7.358 10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.366 -8.081 12.310 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.671 -8.376 12.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.614 -6.364 13.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -0.823 -5.701 11.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.173 -5.988 12.973 1.00 0.00 H new ATOM 505 N GLU A 34 -1.926 -3.974 8.609 1.00 0.00 N ATOM 506 CA GLU A 34 -1.615 -2.550 8.710 1.00 0.00 C ATOM 507 C GLU A 34 -0.509 -2.141 7.744 1.00 0.00 C ATOM 508 O GLU A 34 0.430 -2.899 7.498 1.00 0.00 O ATOM 509 CB GLU A 34 -1.210 -2.208 10.140 1.00 0.00 C ATOM 510 CG GLU A 34 -2.390 -2.059 11.078 1.00 0.00 C ATOM 511 CD GLU A 34 -2.909 -0.642 11.121 1.00 0.00 C ATOM 512 OE1 GLU A 34 -2.828 0.061 10.091 1.00 0.00 O ATOM 513 OE2 GLU A 34 -3.387 -0.213 12.192 1.00 0.00 O ATOM 0 H GLU A 34 -1.705 -4.508 9.449 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.513 -1.994 8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.549 -2.988 10.519 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.638 -1.280 10.136 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.190 -2.728 10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.096 -2.367 12.081 1.00 0.00 H new ATOM 520 N ILE A 35 -0.625 -0.930 7.212 1.00 0.00 N ATOM 521 CA ILE A 35 0.348 -0.407 6.262 1.00 0.00 C ATOM 522 C ILE A 35 1.488 0.306 6.989 1.00 0.00 C ATOM 523 O ILE A 35 1.255 1.136 7.872 1.00 0.00 O ATOM 524 CB ILE A 35 -0.314 0.570 5.262 1.00 0.00 C ATOM 525 CG1 ILE A 35 -1.551 -0.072 4.614 1.00 0.00 C ATOM 526 CG2 ILE A 35 0.683 1.011 4.196 1.00 0.00 C ATOM 527 CD1 ILE A 35 -1.277 -1.409 3.955 1.00 0.00 C ATOM 0 H ILE A 35 -1.389 -0.288 7.425 1.00 0.00 H new ATOM 0 HA ILE A 35 0.750 -1.256 5.709 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.636 1.453 5.813 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.320 -0.204 5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.955 0.613 3.869 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.196 1.698 3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.526 1.513 4.671 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.041 0.138 3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.199 -1.797 3.521 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.532 -1.282 3.170 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.903 -2.112 4.699 1.00 0.00 H new ATOM 539 N GLU A 36 2.716 -0.022 6.618 1.00 0.00 N ATOM 540 CA GLU A 36 3.886 0.585 7.229 1.00 0.00 C ATOM 541 C GLU A 36 4.791 1.177 6.151 1.00 0.00 C ATOM 542 O GLU A 36 4.511 1.045 4.957 1.00 0.00 O ATOM 543 CB GLU A 36 4.637 -0.456 8.067 1.00 0.00 C ATOM 544 CG GLU A 36 5.513 0.137 9.162 1.00 0.00 C ATOM 545 CD GLU A 36 4.785 1.174 9.994 1.00 0.00 C ATOM 546 OE1 GLU A 36 3.996 0.788 10.879 1.00 0.00 O ATOM 547 OE2 GLU A 36 4.997 2.383 9.762 1.00 0.00 O ATOM 0 H GLU A 36 2.928 -0.708 5.894 1.00 0.00 H new ATOM 0 HA GLU A 36 3.570 1.393 7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.912 -1.130 8.523 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.260 -1.058 7.405 1.00 0.00 H new ATOM 0 HG2 GLU A 36 5.866 -0.663 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.394 0.593 8.710 1.00 0.00 H new ATOM 554 N GLU A 37 5.858 1.839 6.577 1.00 0.00 N ATOM 555 CA GLU A 37 6.801 2.456 5.654 1.00 0.00 C ATOM 556 C GLU A 37 8.019 1.567 5.445 1.00 0.00 C ATOM 557 O GLU A 37 8.400 0.798 6.334 1.00 0.00 O ATOM 558 CB GLU A 37 7.236 3.819 6.190 1.00 0.00 C ATOM 559 CG GLU A 37 7.951 3.751 7.535 1.00 0.00 C ATOM 560 CD GLU A 37 7.949 5.076 8.260 1.00 0.00 C ATOM 561 OE1 GLU A 37 8.155 6.117 7.604 1.00 0.00 O ATOM 562 OE2 GLU A 37 7.719 5.086 9.485 1.00 0.00 O ATOM 0 H GLU A 37 6.093 1.963 7.562 1.00 0.00 H new ATOM 0 HA GLU A 37 6.305 2.587 4.693 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.895 4.292 5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.358 4.458 6.287 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.471 2.998 8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.980 3.427 7.380 1.00 0.00 H new ATOM 569 N GLU A 38 8.630 1.687 4.274 1.00 0.00 N ATOM 570 CA GLU A 38 9.809 0.905 3.929 1.00 0.00 C ATOM 571 C GLU A 38 10.621 1.637 2.859 1.00 0.00 C ATOM 572 O GLU A 38 10.090 2.499 2.153 1.00 0.00 O ATOM 573 CB GLU A 38 9.391 -0.485 3.437 1.00 0.00 C ATOM 574 CG GLU A 38 10.551 -1.454 3.268 1.00 0.00 C ATOM 575 CD GLU A 38 11.404 -1.575 4.514 1.00 0.00 C ATOM 576 OE1 GLU A 38 12.284 -0.714 4.724 1.00 0.00 O ATOM 577 OE2 GLU A 38 11.209 -2.538 5.283 1.00 0.00 O ATOM 0 H GLU A 38 8.324 2.326 3.540 1.00 0.00 H new ATOM 0 HA GLU A 38 10.432 0.782 4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 38 8.676 -0.909 4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.875 -0.382 2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.161 -2.437 3.004 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.175 -1.125 2.437 1.00 0.00 H new ATOM 584 N ALA A 39 11.900 1.303 2.750 1.00 0.00 N ATOM 585 CA ALA A 39 12.778 1.932 1.772 1.00 0.00 C ATOM 586 C ALA A 39 13.701 0.906 1.121 1.00 0.00 C ATOM 587 O ALA A 39 13.863 -0.206 1.624 1.00 0.00 O ATOM 588 CB ALA A 39 13.595 3.034 2.429 1.00 0.00 C ATOM 0 H ALA A 39 12.354 0.597 3.329 1.00 0.00 H new ATOM 0 HA ALA A 39 12.156 2.370 0.992 1.00 0.00 H new ATOM 0 HB1 ALA A 39 14.247 3.495 1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 39 12.924 3.788 2.842 1.00 0.00 H new ATOM 0 HB3 ALA A 39 14.201 2.610 3.230 1.00 0.00 H new ATOM 594 N GLY A 40 14.298 1.279 -0.004 1.00 0.00 N ATOM 595 CA GLY A 40 15.201 0.384 -0.699 1.00 0.00 C ATOM 596 C GLY A 40 16.407 1.108 -1.264 1.00 0.00 C ATOM 597 O GLY A 40 16.287 2.237 -1.742 1.00 0.00 O ATOM 0 H GLY A 40 14.172 2.189 -0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 40 15.536 -0.395 -0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 40 14.666 -0.112 -1.509 1.00 0.00 H new ATOM 601 N ALA A 41 17.570 0.468 -1.201 1.00 0.00 N ATOM 602 CA ALA A 41 18.806 1.055 -1.711 1.00 0.00 C ATOM 603 C ALA A 41 19.815 -0.042 -2.030 1.00 0.00 C ATOM 604 O ALA A 41 19.475 -1.229 -2.008 1.00 0.00 O ATOM 605 CB ALA A 41 19.388 2.038 -0.701 1.00 0.00 C ATOM 0 H ALA A 41 17.683 -0.463 -0.799 1.00 0.00 H new ATOM 0 HA ALA A 41 18.581 1.600 -2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.309 2.465 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.669 2.836 -0.514 1.00 0.00 H new ATOM 0 HB3 ALA A 41 19.603 1.517 0.232 1.00 0.00 H new ATOM 611 N LEU A 42 21.053 0.347 -2.313 1.00 0.00 N ATOM 612 CA LEU A 42 22.101 -0.611 -2.630 1.00 0.00 C ATOM 613 C LEU A 42 22.630 -1.252 -1.354 1.00 0.00 C ATOM 614 O LEU A 42 23.534 -0.724 -0.707 1.00 0.00 O ATOM 615 CB LEU A 42 23.244 0.066 -3.386 1.00 0.00 C ATOM 616 CG LEU A 42 24.344 -0.878 -3.875 1.00 0.00 C ATOM 617 CD1 LEU A 42 23.803 -1.814 -4.940 1.00 0.00 C ATOM 618 CD2 LEU A 42 25.531 -0.091 -4.407 1.00 0.00 C ATOM 0 H LEU A 42 21.354 1.321 -2.329 1.00 0.00 H new ATOM 0 HA LEU A 42 21.675 -1.385 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 42 22.829 0.593 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 42 23.693 0.818 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 42 24.684 -1.476 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 42 24.598 -2.479 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 42 22.987 -2.405 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 42 23.435 -1.231 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 42 26.302 -0.782 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 42 25.209 0.535 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 42 25.935 0.539 -3.614 1.00 0.00 H new ATOM 630 N ARG A 43 22.050 -2.381 -0.991 1.00 0.00 N ATOM 631 CA ARG A 43 22.457 -3.087 0.206 1.00 0.00 C ATOM 632 C ARG A 43 22.218 -4.582 0.049 1.00 0.00 C ATOM 633 O ARG A 43 21.222 -5.003 -0.550 1.00 0.00 O ATOM 634 CB ARG A 43 21.685 -2.546 1.414 1.00 0.00 C ATOM 635 CG ARG A 43 22.308 -2.919 2.755 1.00 0.00 C ATOM 636 CD ARG A 43 21.618 -2.204 3.911 1.00 0.00 C ATOM 637 NE ARG A 43 22.236 -2.525 5.193 1.00 0.00 N ATOM 638 CZ ARG A 43 21.631 -2.364 6.364 1.00 0.00 C ATOM 639 NH1 ARG A 43 20.390 -1.893 6.415 1.00 0.00 N ATOM 640 NH2 ARG A 43 22.262 -2.677 7.485 1.00 0.00 N ATOM 0 H ARG A 43 21.294 -2.828 -1.510 1.00 0.00 H new ATOM 0 HA ARG A 43 23.523 -2.927 0.366 1.00 0.00 H new ATOM 0 HB2 ARG A 43 21.626 -1.460 1.340 1.00 0.00 H new ATOM 0 HB3 ARG A 43 20.663 -2.924 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 43 22.241 -3.997 2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 43 23.368 -2.663 2.749 1.00 0.00 H new ATOM 0 HD2 ARG A 43 21.658 -1.127 3.748 1.00 0.00 H new ATOM 0 HD3 ARG A 43 20.565 -2.484 3.935 1.00 0.00 H new ATOM 0 HE ARG A 43 23.187 -2.894 5.190 1.00 0.00 H new ATOM 0 HH11 ARG A 43 19.899 -1.654 5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 43 19.928 -1.770 7.316 1.00 0.00 H new ATOM 0 HH21 ARG A 43 23.214 -3.042 7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 43 21.796 -2.553 8.384 1.00 0.00 H new ATOM 654 N GLU A 44 23.128 -5.376 0.597 1.00 0.00 N ATOM 655 CA GLU A 44 23.035 -6.829 0.528 1.00 0.00 C ATOM 656 C GLU A 44 22.088 -7.363 1.603 1.00 0.00 C ATOM 657 O GLU A 44 22.339 -8.400 2.213 1.00 0.00 O ATOM 658 CB GLU A 44 24.426 -7.450 0.704 1.00 0.00 C ATOM 659 CG GLU A 44 25.425 -7.022 -0.359 1.00 0.00 C ATOM 660 CD GLU A 44 26.808 -7.595 -0.121 1.00 0.00 C ATOM 661 OE1 GLU A 44 26.912 -8.688 0.477 1.00 0.00 O ATOM 662 OE2 GLU A 44 27.800 -6.967 -0.553 1.00 0.00 O ATOM 0 H GLU A 44 23.947 -5.034 1.099 1.00 0.00 H new ATOM 0 HA GLU A 44 22.638 -7.103 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 44 24.814 -7.178 1.685 1.00 0.00 H new ATOM 0 HB3 GLU A 44 24.334 -8.536 0.688 1.00 0.00 H new ATOM 0 HG2 GLU A 44 25.067 -7.340 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU A 44 25.485 -5.934 -0.380 1.00 0.00 H new ATOM 669 N MET A 45 20.989 -6.654 1.820 1.00 0.00 N ATOM 670 CA MET A 45 20.007 -7.048 2.823 1.00 0.00 C ATOM 671 C MET A 45 18.865 -7.811 2.167 1.00 0.00 C ATOM 672 O MET A 45 17.809 -8.016 2.763 1.00 0.00 O ATOM 673 CB MET A 45 19.475 -5.813 3.568 1.00 0.00 C ATOM 674 CG MET A 45 18.541 -4.935 2.743 1.00 0.00 C ATOM 675 SD MET A 45 18.226 -3.339 3.523 1.00 0.00 S ATOM 676 CE MET A 45 16.818 -2.763 2.575 1.00 0.00 C ATOM 0 H MET A 45 20.754 -5.800 1.314 1.00 0.00 H new ATOM 0 HA MET A 45 20.490 -7.702 3.548 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.948 -6.143 4.463 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.321 -5.211 3.900 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.976 -4.774 1.756 1.00 0.00 H new ATOM 0 HG3 MET A 45 17.595 -5.456 2.594 1.00 0.00 H new ATOM 0 HE1 MET A 45 16.508 -1.785 2.942 1.00 0.00 H new ATOM 0 HE2 MET A 45 17.095 -2.685 1.524 1.00 0.00 H new ATOM 0 HE3 MET A 45 15.994 -3.469 2.682 1.00 0.00 H new ATOM 686 N GLN A 46 19.097 -8.241 0.935 1.00 0.00 N ATOM 687 CA GLN A 46 18.101 -8.983 0.174 1.00 0.00 C ATOM 688 C GLN A 46 17.891 -10.367 0.777 1.00 0.00 C ATOM 689 O GLN A 46 16.805 -10.936 0.702 1.00 0.00 O ATOM 690 CB GLN A 46 18.545 -9.116 -1.284 1.00 0.00 C ATOM 691 CG GLN A 46 18.912 -7.792 -1.943 1.00 0.00 C ATOM 692 CD GLN A 46 19.641 -7.987 -3.258 1.00 0.00 C ATOM 693 OE1 GLN A 46 19.427 -8.977 -3.961 1.00 0.00 O ATOM 694 NE2 GLN A 46 20.516 -7.052 -3.592 1.00 0.00 N ATOM 0 H GLN A 46 19.974 -8.087 0.437 1.00 0.00 H new ATOM 0 HA GLN A 46 17.159 -8.436 0.213 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.405 -9.785 -1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 46 17.744 -9.585 -1.856 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.006 -7.211 -2.115 1.00 0.00 H new ATOM 0 HG3 GLN A 46 19.539 -7.213 -1.265 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.662 -6.249 -2.981 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.044 -7.135 -4.461 1.00 0.00 H new ATOM 703 N ALA A 47 18.939 -10.889 1.404 1.00 0.00 N ATOM 704 CA ALA A 47 18.894 -12.211 2.023 1.00 0.00 C ATOM 705 C ALA A 47 18.019 -12.219 3.277 1.00 0.00 C ATOM 706 O ALA A 47 17.813 -13.263 3.896 1.00 0.00 O ATOM 707 CB ALA A 47 20.304 -12.676 2.355 1.00 0.00 C ATOM 0 H ALA A 47 19.837 -10.414 1.498 1.00 0.00 H new ATOM 0 HA ALA A 47 18.446 -12.902 1.309 1.00 0.00 H new ATOM 0 HB1 ALA A 47 20.263 -13.663 2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 47 20.895 -12.728 1.441 1.00 0.00 H new ATOM 0 HB3 ALA A 47 20.766 -11.971 3.046 1.00 0.00 H new ATOM 713 N LYS A 48 17.501 -11.053 3.640 1.00 0.00 N ATOM 714 CA LYS A 48 16.650 -10.926 4.811 1.00 0.00 C ATOM 715 C LYS A 48 15.204 -11.277 4.464 1.00 0.00 C ATOM 716 O LYS A 48 14.337 -11.312 5.337 1.00 0.00 O ATOM 717 CB LYS A 48 16.734 -9.501 5.365 1.00 0.00 C ATOM 718 CG LYS A 48 16.145 -9.345 6.758 1.00 0.00 C ATOM 719 CD LYS A 48 16.336 -7.938 7.301 1.00 0.00 C ATOM 720 CE LYS A 48 15.537 -6.904 6.509 1.00 0.00 C ATOM 721 NZ LYS A 48 15.347 -5.645 7.276 1.00 0.00 N ATOM 0 H LYS A 48 17.657 -10.180 3.137 1.00 0.00 H new ATOM 0 HA LYS A 48 16.998 -11.623 5.574 1.00 0.00 H new ATOM 0 HB2 LYS A 48 17.779 -9.191 5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 48 16.215 -8.826 4.684 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.081 -9.582 6.731 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.614 -10.061 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.030 -7.909 8.347 1.00 0.00 H new ATOM 0 HD3 LYS A 48 17.394 -7.679 7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.053 -6.685 5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.564 -7.320 6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.801 -4.969 6.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.833 -5.849 8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.275 -5.234 7.504 1.00 0.00 H new ATOM 735 N VAL A 49 14.959 -11.561 3.188 1.00 0.00 N ATOM 736 CA VAL A 49 13.620 -11.911 2.716 1.00 0.00 C ATOM 737 C VAL A 49 13.070 -13.135 3.455 1.00 0.00 C ATOM 738 O VAL A 49 11.861 -13.260 3.650 1.00 0.00 O ATOM 739 CB VAL A 49 13.602 -12.158 1.187 1.00 0.00 C ATOM 740 CG1 VAL A 49 14.369 -13.420 0.815 1.00 0.00 C ATOM 741 CG2 VAL A 49 12.169 -12.219 0.678 1.00 0.00 C ATOM 0 H VAL A 49 15.672 -11.556 2.459 1.00 0.00 H new ATOM 0 HA VAL A 49 12.975 -11.059 2.931 1.00 0.00 H new ATOM 0 HB VAL A 49 14.106 -11.320 0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.335 -13.561 -0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 49 15.406 -13.323 1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.916 -14.280 1.308 1.00 0.00 H new ATOM 0 HG21 VAL A 49 12.172 -12.393 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.640 -13.032 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.667 -11.276 0.891 1.00 0.00 H new ATOM 751 N GLU A 50 13.966 -14.012 3.905 1.00 0.00 N ATOM 752 CA GLU A 50 13.572 -15.219 4.626 1.00 0.00 C ATOM 753 C GLU A 50 12.962 -14.863 5.978 1.00 0.00 C ATOM 754 O GLU A 50 12.249 -15.661 6.587 1.00 0.00 O ATOM 755 CB GLU A 50 14.782 -16.132 4.819 1.00 0.00 C ATOM 756 CG GLU A 50 15.510 -16.449 3.526 1.00 0.00 C ATOM 757 CD GLU A 50 16.510 -17.570 3.685 1.00 0.00 C ATOM 758 OE1 GLU A 50 17.620 -17.314 4.195 1.00 0.00 O ATOM 759 OE2 GLU A 50 16.196 -18.712 3.292 1.00 0.00 O ATOM 0 H GLU A 50 14.973 -13.908 3.782 1.00 0.00 H new ATOM 0 HA GLU A 50 12.820 -15.744 4.037 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.478 -15.659 5.512 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.455 -17.064 5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.783 -16.721 2.761 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.024 -15.555 3.174 1.00 0.00 H new ATOM 766 N LYS A 51 13.256 -13.661 6.446 1.00 0.00 N ATOM 767 CA LYS A 51 12.727 -13.180 7.712 1.00 0.00 C ATOM 768 C LYS A 51 11.518 -12.289 7.456 1.00 0.00 C ATOM 769 O LYS A 51 10.502 -12.386 8.144 1.00 0.00 O ATOM 770 CB LYS A 51 13.808 -12.408 8.468 1.00 0.00 C ATOM 771 CG LYS A 51 13.805 -12.654 9.968 1.00 0.00 C ATOM 772 CD LYS A 51 15.156 -12.332 10.594 1.00 0.00 C ATOM 773 CE LYS A 51 16.195 -13.391 10.259 1.00 0.00 C ATOM 774 NZ LYS A 51 17.375 -13.313 11.155 1.00 0.00 N ATOM 0 H LYS A 51 13.862 -12.997 5.965 1.00 0.00 H new ATOM 0 HA LYS A 51 12.417 -14.029 8.321 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.784 -12.681 8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.675 -11.342 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.032 -12.043 10.435 1.00 0.00 H new ATOM 0 HG3 LYS A 51 13.551 -13.695 10.166 1.00 0.00 H new ATOM 0 HD2 LYS A 51 15.499 -11.360 10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.048 -12.257 11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 51 15.744 -14.380 10.339 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.516 -13.270 9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.059 -14.051 10.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 17.821 -12.378 11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.073 -13.454 12.140 1.00 0.00 H new ATOM 788 N GLU A 52 11.630 -11.446 6.432 1.00 0.00 N ATOM 789 CA GLU A 52 10.556 -10.533 6.054 1.00 0.00 C ATOM 790 C GLU A 52 9.323 -11.301 5.594 1.00 0.00 C ATOM 791 O GLU A 52 8.213 -10.774 5.618 1.00 0.00 O ATOM 792 CB GLU A 52 11.024 -9.589 4.945 1.00 0.00 C ATOM 793 CG GLU A 52 12.200 -8.717 5.350 1.00 0.00 C ATOM 794 CD GLU A 52 11.784 -7.481 6.122 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.141 -7.618 7.186 1.00 0.00 O ATOM 796 OE2 GLU A 52 12.111 -6.365 5.676 1.00 0.00 O ATOM 0 H GLU A 52 12.462 -11.377 5.845 1.00 0.00 H new ATOM 0 HA GLU A 52 10.290 -9.946 6.933 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.302 -10.178 4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.193 -8.950 4.648 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.888 -9.304 5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.745 -8.414 4.456 1.00 0.00 H new ATOM 803 N MET A 53 9.518 -12.552 5.180 1.00 0.00 N ATOM 804 CA MET A 53 8.409 -13.389 4.726 1.00 0.00 C ATOM 805 C MET A 53 7.400 -13.602 5.854 1.00 0.00 C ATOM 806 O MET A 53 6.211 -13.808 5.610 1.00 0.00 O ATOM 807 CB MET A 53 8.907 -14.745 4.197 1.00 0.00 C ATOM 808 CG MET A 53 9.357 -15.718 5.279 1.00 0.00 C ATOM 809 SD MET A 53 9.306 -17.438 4.732 1.00 0.00 S ATOM 810 CE MET A 53 10.132 -18.256 6.095 1.00 0.00 C ATOM 0 H MET A 53 10.430 -13.007 5.150 1.00 0.00 H new ATOM 0 HA MET A 53 7.917 -12.867 3.905 1.00 0.00 H new ATOM 0 HB2 MET A 53 8.110 -15.210 3.617 1.00 0.00 H new ATOM 0 HB3 MET A 53 9.738 -14.571 3.514 1.00 0.00 H new ATOM 0 HG2 MET A 53 10.372 -15.469 5.587 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.720 -15.600 6.156 1.00 0.00 H new ATOM 0 HE1 MET A 53 10.069 -19.336 5.963 1.00 0.00 H new ATOM 0 HE2 MET A 53 11.179 -17.954 6.120 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.652 -17.976 7.032 1.00 0.00 H new ATOM 820 N GLY A 54 7.888 -13.538 7.092 1.00 0.00 N ATOM 821 CA GLY A 54 7.028 -13.701 8.247 1.00 0.00 C ATOM 822 C GLY A 54 6.645 -12.362 8.835 1.00 0.00 C ATOM 823 O GLY A 54 6.092 -12.277 9.933 1.00 0.00 O ATOM 0 H GLY A 54 8.870 -13.375 7.313 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.129 -14.246 7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 54 7.537 -14.301 9.002 1.00 0.00 H new ATOM 827 N ALA A 55 6.955 -11.308 8.096 1.00 0.00 N ATOM 828 CA ALA A 55 6.654 -9.953 8.518 1.00 0.00 C ATOM 829 C ALA A 55 6.051 -9.161 7.368 1.00 0.00 C ATOM 830 O ALA A 55 6.036 -7.934 7.391 1.00 0.00 O ATOM 831 CB ALA A 55 7.910 -9.265 9.031 1.00 0.00 C ATOM 0 H ALA A 55 7.421 -11.369 7.191 1.00 0.00 H new ATOM 0 HA ALA A 55 5.927 -9.998 9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.667 -8.249 9.343 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.308 -9.820 9.880 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.656 -9.231 8.237 1.00 0.00 H new ATOM 837 N VAL A 56 5.532 -9.870 6.369 1.00 0.00 N ATOM 838 CA VAL A 56 4.926 -9.227 5.207 1.00 0.00 C ATOM 839 C VAL A 56 3.671 -8.464 5.605 1.00 0.00 C ATOM 840 O VAL A 56 3.176 -7.638 4.854 1.00 0.00 O ATOM 841 CB VAL A 56 4.569 -10.245 4.104 1.00 0.00 C ATOM 842 CG1 VAL A 56 5.831 -10.826 3.490 1.00 0.00 C ATOM 843 CG2 VAL A 56 3.672 -11.353 4.647 1.00 0.00 C ATOM 0 H VAL A 56 5.519 -10.890 6.341 1.00 0.00 H new ATOM 0 HA VAL A 56 5.668 -8.534 4.810 1.00 0.00 H new ATOM 0 HB VAL A 56 4.015 -9.721 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.562 -11.542 2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.426 -10.024 3.053 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.413 -11.329 4.262 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.437 -12.055 3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.188 -11.878 5.451 1.00 0.00 H new ATOM 0 HG23 VAL A 56 2.749 -10.919 5.031 1.00 0.00 H new ATOM 853 N GLN A 57 3.170 -8.756 6.797 1.00 0.00 N ATOM 854 CA GLN A 57 1.983 -8.101 7.323 1.00 0.00 C ATOM 855 C GLN A 57 2.339 -6.734 7.896 1.00 0.00 C ATOM 856 O GLN A 57 1.478 -5.991 8.371 1.00 0.00 O ATOM 857 CB GLN A 57 1.359 -8.963 8.415 1.00 0.00 C ATOM 858 CG GLN A 57 1.186 -10.424 8.015 1.00 0.00 C ATOM 859 CD GLN A 57 2.314 -11.302 8.518 1.00 0.00 C ATOM 860 OE1 GLN A 57 3.445 -10.846 8.689 1.00 0.00 O ATOM 861 NE2 GLN A 57 2.016 -12.570 8.750 1.00 0.00 N ATOM 0 H GLN A 57 3.574 -9.452 7.424 1.00 0.00 H new ATOM 0 HA GLN A 57 1.270 -7.968 6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 57 1.982 -8.911 9.308 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.386 -8.550 8.681 1.00 0.00 H new ATOM 0 HG2 GLN A 57 0.239 -10.795 8.407 1.00 0.00 H new ATOM 0 HG3 GLN A 57 1.131 -10.496 6.929 1.00 0.00 H new ATOM 0 HE21 GLN A 57 1.066 -12.907 8.595 1.00 0.00 H new ATOM 0 HE22 GLN A 57 2.736 -13.210 9.084 1.00 0.00 H new ATOM 870 N ASP A 58 3.624 -6.422 7.864 1.00 0.00 N ATOM 871 CA ASP A 58 4.123 -5.151 8.365 1.00 0.00 C ATOM 872 C ASP A 58 5.112 -4.543 7.371 1.00 0.00 C ATOM 873 O ASP A 58 4.888 -3.453 6.847 1.00 0.00 O ATOM 874 CB ASP A 58 4.793 -5.345 9.730 1.00 0.00 C ATOM 875 CG ASP A 58 5.337 -4.051 10.307 1.00 0.00 C ATOM 876 OD1 ASP A 58 4.557 -3.300 10.929 1.00 0.00 O ATOM 877 OD2 ASP A 58 6.551 -3.792 10.154 1.00 0.00 O ATOM 0 H ASP A 58 4.347 -7.038 7.493 1.00 0.00 H new ATOM 0 HA ASP A 58 3.282 -4.467 8.483 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.072 -5.773 10.426 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.606 -6.064 9.632 1.00 0.00 H new ATOM 882 N SER A 59 6.184 -5.278 7.096 1.00 0.00 N ATOM 883 CA SER A 59 7.226 -4.834 6.178 1.00 0.00 C ATOM 884 C SER A 59 6.698 -4.704 4.747 1.00 0.00 C ATOM 885 O SER A 59 6.569 -3.603 4.214 1.00 0.00 O ATOM 886 CB SER A 59 8.386 -5.835 6.204 1.00 0.00 C ATOM 887 OG SER A 59 8.717 -6.209 7.533 1.00 0.00 O ATOM 0 H SER A 59 6.355 -6.198 7.503 1.00 0.00 H new ATOM 0 HA SER A 59 7.567 -3.851 6.503 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.116 -6.722 5.631 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.258 -5.396 5.720 1.00 0.00 H new ATOM 0 HG SER A 59 9.557 -6.714 7.531 1.00 0.00 H new ATOM 893 N SER A 60 6.366 -5.834 4.146 1.00 0.00 N ATOM 894 CA SER A 60 5.875 -5.864 2.773 1.00 0.00 C ATOM 895 C SER A 60 4.363 -5.657 2.702 1.00 0.00 C ATOM 896 O SER A 60 3.731 -6.006 1.706 1.00 0.00 O ATOM 897 CB SER A 60 6.254 -7.198 2.129 1.00 0.00 C ATOM 898 OG SER A 60 7.346 -7.048 1.234 1.00 0.00 O ATOM 0 H SER A 60 6.427 -6.751 4.589 1.00 0.00 H new ATOM 0 HA SER A 60 6.340 -5.042 2.229 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.514 -7.918 2.905 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.395 -7.603 1.593 1.00 0.00 H new ATOM 0 HG SER A 60 7.567 -7.917 0.839 1.00 0.00 H new ATOM 904 N SER A 61 3.795 -5.057 3.738 1.00 0.00 N ATOM 905 CA SER A 61 2.358 -4.820 3.790 1.00 0.00 C ATOM 906 C SER A 61 1.950 -3.726 2.807 1.00 0.00 C ATOM 907 O SER A 61 0.834 -3.728 2.287 1.00 0.00 O ATOM 908 CB SER A 61 1.947 -4.438 5.213 1.00 0.00 C ATOM 909 OG SER A 61 0.576 -4.703 5.451 1.00 0.00 O ATOM 0 H SER A 61 4.307 -4.725 4.555 1.00 0.00 H new ATOM 0 HA SER A 61 1.844 -5.738 3.504 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.554 -4.992 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.147 -3.379 5.378 1.00 0.00 H new ATOM 0 HG SER A 61 0.259 -4.145 6.191 1.00 0.00 H new ATOM 915 N THR A 62 2.869 -2.812 2.527 1.00 0.00 N ATOM 916 CA THR A 62 2.602 -1.713 1.615 1.00 0.00 C ATOM 917 C THR A 62 2.373 -2.199 0.184 1.00 0.00 C ATOM 918 O THR A 62 1.851 -1.462 -0.654 1.00 0.00 O ATOM 919 CB THR A 62 3.762 -0.712 1.637 1.00 0.00 C ATOM 920 OG1 THR A 62 4.433 -0.802 2.901 1.00 0.00 O ATOM 921 CG2 THR A 62 3.260 0.707 1.420 1.00 0.00 C ATOM 0 H THR A 62 3.810 -2.812 2.921 1.00 0.00 H new ATOM 0 HA THR A 62 1.688 -1.226 1.955 1.00 0.00 H new ATOM 0 HB THR A 62 4.452 -0.954 0.829 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.273 0.017 3.415 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.103 1.398 1.440 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.760 0.772 0.454 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.557 0.969 2.211 1.00 0.00 H new ATOM 929 N SER A 63 2.752 -3.443 -0.093 1.00 0.00 N ATOM 930 CA SER A 63 2.568 -4.005 -1.423 1.00 0.00 C ATOM 931 C SER A 63 1.082 -4.198 -1.710 1.00 0.00 C ATOM 932 O SER A 63 0.650 -4.174 -2.863 1.00 0.00 O ATOM 933 CB SER A 63 3.311 -5.337 -1.553 1.00 0.00 C ATOM 934 OG SER A 63 2.737 -6.334 -0.721 1.00 0.00 O ATOM 0 H SER A 63 3.185 -4.075 0.581 1.00 0.00 H new ATOM 0 HA SER A 63 2.981 -3.309 -2.153 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.287 -5.669 -2.591 1.00 0.00 H new ATOM 0 HB3 SER A 63 4.359 -5.198 -1.287 1.00 0.00 H new ATOM 0 HG SER A 63 2.877 -6.096 0.219 1.00 0.00 H new ATOM 940 N ALA A 64 0.298 -4.360 -0.649 1.00 0.00 N ATOM 941 CA ALA A 64 -1.136 -4.551 -0.780 1.00 0.00 C ATOM 942 C ALA A 64 -1.799 -3.268 -1.265 1.00 0.00 C ATOM 943 O ALA A 64 -2.778 -3.306 -2.003 1.00 0.00 O ATOM 944 CB ALA A 64 -1.739 -5.003 0.540 1.00 0.00 C ATOM 0 H ALA A 64 0.636 -4.362 0.313 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.315 -5.332 -1.519 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.814 -5.140 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.284 -5.946 0.844 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.552 -4.247 1.303 1.00 0.00 H new ATOM 950 N THR A 65 -1.244 -2.134 -0.869 1.00 0.00 N ATOM 951 CA THR A 65 -1.777 -0.843 -1.273 1.00 0.00 C ATOM 952 C THR A 65 -1.403 -0.522 -2.721 1.00 0.00 C ATOM 953 O THR A 65 -1.813 0.501 -3.273 1.00 0.00 O ATOM 954 CB THR A 65 -1.257 0.275 -0.353 1.00 0.00 C ATOM 955 OG1 THR A 65 -0.847 -0.285 0.905 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.335 1.320 -0.118 1.00 0.00 C ATOM 0 H THR A 65 -0.423 -2.081 -0.267 1.00 0.00 H new ATOM 0 HA THR A 65 -2.863 -0.899 -1.192 1.00 0.00 H new ATOM 0 HB THR A 65 -0.405 0.754 -0.836 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.515 0.429 1.488 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.948 2.102 0.535 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.632 1.757 -1.071 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.200 0.851 0.351 1.00 0.00 H new ATOM 964 N GLN A 66 -0.637 -1.410 -3.337 1.00 0.00 N ATOM 965 CA GLN A 66 -0.208 -1.221 -4.713 1.00 0.00 C ATOM 966 C GLN A 66 -0.750 -2.327 -5.618 1.00 0.00 C ATOM 967 O GLN A 66 -1.348 -2.052 -6.654 1.00 0.00 O ATOM 968 CB GLN A 66 1.320 -1.198 -4.787 1.00 0.00 C ATOM 969 CG GLN A 66 1.854 -0.979 -6.196 1.00 0.00 C ATOM 970 CD GLN A 66 3.292 -1.425 -6.347 1.00 0.00 C ATOM 971 OE1 GLN A 66 3.744 -2.350 -5.670 1.00 0.00 O ATOM 972 NE2 GLN A 66 4.022 -0.763 -7.227 1.00 0.00 N ATOM 0 H GLN A 66 -0.300 -2.270 -2.904 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.605 -0.267 -5.061 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.696 -0.408 -4.137 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.709 -2.140 -4.401 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.232 -1.524 -6.906 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.776 0.078 -6.450 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.606 -0.003 -7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 66 5.001 -1.011 -7.367 1.00 0.00 H new ATOM 981 N ALA A 67 -0.550 -3.573 -5.210 1.00 0.00 N ATOM 982 CA ALA A 67 -0.993 -4.718 -5.997 1.00 0.00 C ATOM 983 C ALA A 67 -2.437 -5.096 -5.696 1.00 0.00 C ATOM 984 O ALA A 67 -3.283 -5.111 -6.586 1.00 0.00 O ATOM 985 CB ALA A 67 -0.078 -5.906 -5.750 1.00 0.00 C ATOM 0 H ALA A 67 -0.083 -3.818 -4.337 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.943 -4.432 -7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.417 -6.756 -6.342 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.941 -5.647 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.100 -6.169 -4.692 1.00 0.00 H new ATOM 991 N GLU A 68 -2.715 -5.400 -4.436 1.00 0.00 N ATOM 992 CA GLU A 68 -4.062 -5.790 -4.021 1.00 0.00 C ATOM 993 C GLU A 68 -5.047 -4.648 -4.254 1.00 0.00 C ATOM 994 O GLU A 68 -6.223 -4.876 -4.535 1.00 0.00 O ATOM 995 CB GLU A 68 -4.073 -6.195 -2.543 1.00 0.00 C ATOM 996 CG GLU A 68 -5.044 -7.316 -2.224 1.00 0.00 C ATOM 997 CD GLU A 68 -4.531 -8.663 -2.697 1.00 0.00 C ATOM 998 OE1 GLU A 68 -3.771 -9.312 -1.946 1.00 0.00 O ATOM 999 OE2 GLU A 68 -4.859 -9.070 -3.833 1.00 0.00 O ATOM 0 H GLU A 68 -2.029 -5.385 -3.681 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.368 -6.646 -4.623 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.069 -6.503 -2.253 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.327 -5.324 -1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.217 -7.351 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.005 -7.108 -2.695 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.551 -3.421 -4.146 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.375 -2.235 -4.345 1.00 0.00 C ATOM 1008 C LYS A 69 -6.000 -2.225 -5.739 1.00 0.00 C ATOM 1009 O LYS A 69 -7.086 -1.687 -5.922 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.547 -0.966 -4.135 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.369 0.317 -4.155 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.141 0.522 -2.858 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.183 1.629 -2.999 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.779 2.010 -1.691 1.00 0.00 N ATOM 0 H LYS A 69 -3.577 -3.221 -3.920 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.179 -2.261 -3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.026 -1.038 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.784 -0.909 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.708 1.168 -4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.067 0.287 -4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.633 -0.409 -2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.447 0.773 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.721 2.505 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.973 1.298 -3.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.652 2.552 -1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.000 1.152 -1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.103 2.593 -1.158 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.319 -2.850 -6.702 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.805 -2.912 -8.083 1.00 0.00 C ATOM 1030 C GLU A 70 -7.136 -3.650 -8.165 1.00 0.00 C ATOM 1031 O GLU A 70 -7.887 -3.498 -9.130 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.789 -3.617 -8.981 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.430 -2.943 -9.034 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.534 -3.541 -10.099 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.241 -4.756 -10.026 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -2.120 -2.802 -11.023 1.00 0.00 O ATOM 0 H GLU A 70 -4.427 -3.321 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.945 -1.886 -8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.660 -4.641 -8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.193 -3.674 -9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.562 -1.879 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.945 -3.031 -8.062 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.397 -4.487 -7.178 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.641 -5.226 -7.130 1.00 0.00 C ATOM 1045 C GLU A 71 -9.627 -4.515 -6.209 1.00 0.00 C ATOM 1046 O GLU A 71 -10.816 -4.420 -6.506 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.395 -6.652 -6.640 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.566 -7.586 -6.891 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.885 -7.722 -8.363 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -10.543 -6.818 -8.920 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -9.471 -8.724 -8.977 1.00 0.00 O ATOM 0 H GLU A 71 -6.763 -4.671 -6.400 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.062 -5.275 -8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.509 -7.051 -7.135 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.180 -6.629 -5.572 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.339 -8.569 -6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.444 -7.214 -6.364 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.108 -3.985 -5.112 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.918 -3.292 -4.117 1.00 0.00 C ATOM 1060 C VAL A 72 -10.549 -2.009 -4.668 1.00 0.00 C ATOM 1061 O VAL A 72 -11.697 -1.691 -4.346 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.074 -2.966 -2.863 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.920 -2.316 -1.781 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.413 -4.230 -2.335 1.00 0.00 C ATOM 0 H VAL A 72 -8.114 -4.022 -4.885 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.730 -3.967 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.300 -2.254 -3.151 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.297 -2.099 -0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.347 -1.388 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.723 -2.993 -1.491 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.821 -3.989 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.180 -4.958 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.764 -4.649 -3.104 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.822 -1.283 -5.516 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.339 -0.031 -6.089 1.00 0.00 C ATOM 1076 C ASP A 73 -11.392 -0.315 -7.155 1.00 0.00 C ATOM 1077 O ASP A 73 -12.155 0.570 -7.543 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.201 0.845 -6.648 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.471 0.258 -7.847 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.759 -0.886 -8.240 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -7.588 0.954 -8.397 1.00 0.00 O ATOM 0 H ASP A 73 -8.882 -1.533 -5.822 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.817 0.530 -5.286 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.613 1.814 -6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.477 1.026 -5.853 1.00 0.00 H new ATOM 1086 N SER A 74 -11.427 -1.554 -7.619 1.00 0.00 N ATOM 1087 CA SER A 74 -12.401 -1.973 -8.610 1.00 0.00 C ATOM 1088 C SER A 74 -13.526 -2.753 -7.934 1.00 0.00 C ATOM 1089 O SER A 74 -14.527 -3.102 -8.563 1.00 0.00 O ATOM 1090 CB SER A 74 -11.728 -2.840 -9.678 1.00 0.00 C ATOM 1091 OG SER A 74 -12.675 -3.301 -10.625 1.00 0.00 O ATOM 0 H SER A 74 -10.787 -2.290 -7.322 1.00 0.00 H new ATOM 0 HA SER A 74 -12.820 -1.089 -9.090 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.953 -2.265 -10.184 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.237 -3.690 -9.205 1.00 0.00 H new ATOM 0 HG SER A 74 -13.575 -3.244 -10.242 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.352 -3.023 -6.646 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.327 -3.768 -5.869 1.00 0.00 C ATOM 1099 C ARG A 75 -14.964 -2.859 -4.824 1.00 0.00 C ATOM 1100 O ARG A 75 -15.143 -3.240 -3.668 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.660 -4.967 -5.192 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.861 -6.288 -5.935 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.268 -6.249 -7.347 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.305 -6.191 -8.377 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.087 -6.416 -9.671 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -12.861 -6.676 -10.110 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.097 -6.362 -10.528 1.00 0.00 N ATOM 0 H ARG A 75 -12.532 -2.731 -6.114 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.105 -4.135 -6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.592 -4.772 -5.100 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.054 -5.067 -4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.397 -7.096 -5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.926 -6.511 -5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.615 -5.382 -7.442 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.650 -7.133 -7.505 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.256 -5.964 -8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.080 -6.704 -9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.700 -6.848 -11.103 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -16.037 -6.149 -10.195 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.934 -6.534 -11.520 1.00 0.00 H new ATOM 1121 N SER A 76 -15.289 -1.648 -5.240 1.00 0.00 N ATOM 1122 CA SER A 76 -15.909 -0.678 -4.355 1.00 0.00 C ATOM 1123 C SER A 76 -17.247 -0.225 -4.924 1.00 0.00 C ATOM 1124 O SER A 76 -17.597 -0.572 -6.051 1.00 0.00 O ATOM 1125 CB SER A 76 -14.988 0.534 -4.180 1.00 0.00 C ATOM 1126 OG SER A 76 -13.712 0.301 -4.755 1.00 0.00 O ATOM 0 H SER A 76 -15.133 -1.312 -6.190 1.00 0.00 H new ATOM 0 HA SER A 76 -16.076 -1.147 -3.385 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.443 1.409 -4.644 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.876 0.757 -3.119 1.00 0.00 H new ATOM 0 HG SER A 76 -13.290 -0.466 -4.315 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.999 0.534 -4.144 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.282 1.057 -4.592 1.00 0.00 C ATOM 1134 C ILE A 77 -19.374 2.544 -4.283 1.00 0.00 C ATOM 1135 O ILE A 77 -18.935 2.997 -3.223 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.487 0.323 -3.957 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.257 0.061 -2.468 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.773 -0.976 -4.691 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.159 0.880 -1.566 1.00 0.00 C ATOM 0 H ILE A 77 -17.743 0.803 -3.194 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.331 0.889 -5.668 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.358 0.972 -4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -20.416 -0.998 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.217 0.279 -2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.624 -1.476 -4.228 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.002 -0.761 -5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.898 -1.624 -4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -20.942 0.644 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -20.983 1.941 -1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.201 0.644 -1.782 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.921 3.295 -5.222 1.00 0.00 N ATOM 1152 CA TYR A 78 -20.077 4.732 -5.067 1.00 0.00 C ATOM 1153 C TYR A 78 -21.424 5.042 -4.426 1.00 0.00 C ATOM 1154 O TYR A 78 -22.469 4.625 -4.934 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.967 5.421 -6.437 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.531 6.829 -6.473 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.776 7.911 -6.043 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.823 7.074 -6.932 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -20.289 9.194 -6.067 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -22.341 8.354 -6.958 1.00 0.00 C ATOM 1161 CZ TYR A 78 -21.570 9.411 -6.525 1.00 0.00 C ATOM 1162 OH TYR A 78 -22.081 10.691 -6.550 1.00 0.00 O ATOM 0 H TYR A 78 -20.268 2.930 -6.109 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.286 5.110 -4.420 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.918 5.454 -6.731 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.487 4.815 -7.179 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.771 7.748 -5.684 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.430 6.249 -7.273 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -19.687 10.024 -5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -23.345 8.526 -7.316 1.00 0.00 H new ATOM 0 HH TYR A 78 -22.996 10.671 -6.901 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.398 5.762 -3.310 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.620 6.134 -2.609 1.00 0.00 C ATOM 1174 C VAL A 79 -22.897 7.627 -2.777 1.00 0.00 C ATOM 1175 O VAL A 79 -22.189 8.466 -2.217 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.528 5.803 -1.103 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -23.898 5.872 -0.454 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.895 4.433 -0.892 1.00 0.00 C ATOM 0 H VAL A 79 -20.542 6.100 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.435 5.557 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 79 -21.891 6.548 -0.627 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.811 5.636 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.305 6.877 -0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.564 5.154 -0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.839 4.218 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.501 3.672 -1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.891 4.427 -1.316 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.922 7.954 -3.552 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.271 9.340 -3.781 1.00 0.00 C ATOM 1190 C GLY A 80 -25.664 9.655 -3.285 1.00 0.00 C ATOM 1191 O GLY A 80 -26.415 8.744 -2.943 1.00 0.00 O ATOM 0 H GLY A 80 -24.520 7.279 -4.028 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.551 9.985 -3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.205 9.561 -4.846 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.006 10.940 -3.262 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.319 11.403 -2.796 1.00 0.00 C ATOM 1197 C ASN A 81 -27.590 10.923 -1.372 1.00 0.00 C ATOM 1198 O ASN A 81 -28.698 10.499 -1.046 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.439 10.928 -3.732 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.500 11.714 -5.027 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.990 12.832 -5.119 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -29.136 11.139 -6.036 1.00 0.00 N ATOM 0 H ASN A 81 -25.386 11.692 -3.564 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.304 12.493 -2.802 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.291 9.872 -3.960 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.396 11.012 -3.217 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -29.217 11.623 -6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -29.545 10.212 -5.919 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.572 11.011 -0.529 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.671 10.571 0.862 1.00 0.00 C ATOM 1211 C VAL A 82 -27.324 11.647 1.734 1.00 0.00 C ATOM 1212 O VAL A 82 -27.456 12.798 1.315 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.268 10.223 1.420 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.360 9.289 2.619 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.400 9.607 0.334 1.00 0.00 C ATOM 0 H VAL A 82 -25.658 11.386 -0.784 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.297 9.679 0.887 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.806 11.151 1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.358 9.066 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.936 9.768 3.410 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.852 8.363 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.418 9.369 0.744 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.870 8.695 -0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.288 10.315 -0.487 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.747 11.262 2.936 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.378 12.195 3.864 1.00 0.00 C ATOM 1227 C ASP A 83 -27.357 13.210 4.350 1.00 0.00 C ATOM 1228 O ASP A 83 -26.228 12.857 4.684 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.975 11.446 5.057 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.752 12.355 5.994 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -30.689 13.034 5.531 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -29.425 12.395 7.195 1.00 0.00 O ATOM 0 H ASP A 83 -27.664 10.309 3.290 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.182 12.714 3.342 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.635 10.658 4.693 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.173 10.959 5.612 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.768 14.464 4.421 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.885 15.545 4.848 1.00 0.00 C ATOM 1239 C TYR A 84 -26.485 15.408 6.318 1.00 0.00 C ATOM 1240 O TYR A 84 -25.606 16.124 6.795 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.549 16.905 4.603 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.990 16.963 5.054 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.314 17.299 6.360 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -30.027 16.677 4.173 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.629 17.343 6.780 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.343 16.718 4.586 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.638 17.052 5.887 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.951 17.084 6.299 1.00 0.00 O ATOM 0 H TYR A 84 -28.714 14.764 4.187 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.975 15.478 4.252 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.982 17.676 5.125 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.500 17.138 3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.525 17.530 7.060 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.799 16.419 3.149 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.865 17.604 7.801 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.137 16.489 3.891 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.536 16.855 5.547 1.00 0.00 H new ATOM 1258 N ALA A 85 -27.130 14.496 7.029 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.825 14.273 8.431 1.00 0.00 C ATOM 1260 C ALA A 85 -26.341 12.841 8.658 1.00 0.00 C ATOM 1261 O ALA A 85 -26.361 12.335 9.781 1.00 0.00 O ATOM 1262 CB ALA A 85 -28.044 14.570 9.287 1.00 0.00 C ATOM 0 H ALA A 85 -27.868 13.899 6.657 1.00 0.00 H new ATOM 0 HA ALA A 85 -26.023 14.951 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.802 14.399 10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.342 15.609 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.864 13.915 8.992 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.900 12.199 7.579 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.407 10.824 7.648 1.00 0.00 C ATOM 1270 C CYS A 86 -23.978 10.783 8.175 1.00 0.00 C ATOM 1271 O CYS A 86 -23.200 11.720 7.979 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.471 10.156 6.267 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.798 8.944 6.088 1.00 0.00 S ATOM 0 H CYS A 86 -25.874 12.609 6.645 1.00 0.00 H new ATOM 0 HA CYS A 86 -26.049 10.275 8.337 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.596 10.929 5.508 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.518 9.666 6.069 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.531 8.152 5.093 1.00 0.00 H new ATOM 1279 N THR A 87 -23.643 9.699 8.861 1.00 0.00 N ATOM 1280 CA THR A 87 -22.310 9.523 9.405 1.00 0.00 C ATOM 1281 C THR A 87 -21.585 8.380 8.696 1.00 0.00 C ATOM 1282 O THR A 87 -22.204 7.394 8.305 1.00 0.00 O ATOM 1283 CB THR A 87 -22.353 9.256 10.923 1.00 0.00 C ATOM 1284 OG1 THR A 87 -23.450 8.389 11.254 1.00 0.00 O ATOM 1285 CG2 THR A 87 -22.480 10.558 11.700 1.00 0.00 C ATOM 0 H THR A 87 -24.281 8.927 9.053 1.00 0.00 H new ATOM 0 HA THR A 87 -21.762 10.450 9.236 1.00 0.00 H new ATOM 0 HB THR A 87 -21.418 8.770 11.201 1.00 0.00 H new ATOM 0 HG1 THR A 87 -24.227 8.620 10.703 1.00 0.00 H new ATOM 0 HG21 THR A 87 -22.508 10.343 12.768 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.625 11.197 11.481 1.00 0.00 H new ATOM 0 HG23 THR A 87 -23.398 11.068 11.408 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.257 8.498 8.527 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.446 7.483 7.844 1.00 0.00 C ATOM 1295 C PRO A 88 -19.614 6.087 8.436 1.00 0.00 C ATOM 1296 O PRO A 88 -19.731 5.099 7.706 1.00 0.00 O ATOM 1297 CB PRO A 88 -18.002 7.969 8.035 1.00 0.00 C ATOM 1298 CG PRO A 88 -18.069 9.013 9.100 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.435 9.624 8.996 1.00 0.00 C ATOM 0 HA PRO A 88 -19.743 7.384 6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.348 7.149 8.330 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.600 8.379 7.108 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.912 8.575 10.086 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.293 9.765 8.958 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.782 10.006 9.956 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.453 10.458 8.295 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.639 6.009 9.762 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.782 4.732 10.451 1.00 0.00 C ATOM 1309 C GLU A 89 -21.107 4.049 10.121 1.00 0.00 C ATOM 1310 O GLU A 89 -21.127 2.857 9.818 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.660 4.917 11.962 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.224 5.014 12.452 1.00 0.00 C ATOM 1313 CD GLU A 89 -17.877 6.386 12.980 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.225 6.687 14.139 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -17.243 7.170 12.244 1.00 0.00 O ATOM 0 H GLU A 89 -19.562 6.816 10.381 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.975 4.089 10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.196 5.821 12.253 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.150 4.081 12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -18.062 4.276 13.238 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.548 4.763 11.635 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.199 4.803 10.151 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.517 4.239 9.877 1.00 0.00 C ATOM 1324 C GLU A 90 -23.642 3.808 8.416 1.00 0.00 C ATOM 1325 O GLU A 90 -24.461 2.957 8.081 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.620 5.248 10.232 1.00 0.00 C ATOM 1327 CG GLU A 90 -25.004 6.180 9.089 1.00 0.00 C ATOM 1328 CD GLU A 90 -26.079 7.170 9.478 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -27.271 6.805 9.452 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.735 8.323 9.811 1.00 0.00 O ATOM 0 H GLU A 90 -22.200 5.801 10.361 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.637 3.354 10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.507 4.702 10.554 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.289 5.848 11.080 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.120 6.723 8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.351 5.587 8.243 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.806 4.379 7.561 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.832 4.073 6.142 1.00 0.00 C ATOM 1339 C VAL A 91 -22.063 2.793 5.853 1.00 0.00 C ATOM 1340 O VAL A 91 -22.575 1.887 5.195 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.240 5.234 5.309 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.087 4.850 3.845 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.108 6.475 5.439 1.00 0.00 C ATOM 0 H VAL A 91 -22.097 5.061 7.830 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.875 3.935 5.856 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.247 5.451 5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.668 5.690 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.420 3.992 3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.063 4.593 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.678 7.283 4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.113 6.256 5.078 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.156 6.777 6.485 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.854 2.694 6.395 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.012 1.527 6.154 1.00 0.00 C ATOM 1355 C GLN A 92 -20.543 0.298 6.879 1.00 0.00 C ATOM 1356 O GLN A 92 -20.395 -0.823 6.399 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.556 1.794 6.558 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.367 2.147 8.028 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.103 1.552 8.617 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.105 1.360 7.921 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.134 1.254 9.906 1.00 0.00 N ATOM 0 H GLN A 92 -20.437 3.402 7.000 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.039 1.330 5.082 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -17.960 0.910 6.329 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.166 2.609 5.948 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.337 3.231 8.136 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.228 1.794 8.595 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -17.980 1.428 10.449 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.312 0.851 10.356 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.178 0.504 8.026 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.714 -0.617 8.787 1.00 0.00 C ATOM 1372 C GLN A 93 -23.048 -1.074 8.202 1.00 0.00 C ATOM 1373 O GLN A 93 -23.423 -2.238 8.329 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.859 -0.268 10.276 1.00 0.00 C ATOM 1375 CG GLN A 93 -23.057 0.608 10.607 1.00 0.00 C ATOM 1376 CD GLN A 93 -24.204 -0.171 11.225 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -24.416 -1.344 10.918 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.941 0.474 12.112 1.00 0.00 N ATOM 0 H GLN A 93 -21.333 1.421 8.444 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.004 -1.441 8.712 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.933 -1.193 10.847 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.952 0.239 10.607 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.747 1.395 11.294 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.405 1.098 9.698 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -24.732 1.446 12.338 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.719 -0.000 12.570 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.755 -0.159 7.548 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.047 -0.489 6.949 1.00 0.00 C ATOM 1389 C HIS A 94 -24.856 -1.362 5.721 1.00 0.00 C ATOM 1390 O HIS A 94 -25.585 -2.327 5.512 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.827 0.772 6.567 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.205 0.810 7.147 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.349 0.821 6.380 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -27.616 0.850 8.434 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.403 0.872 7.175 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.986 0.889 8.427 1.00 0.00 N ATOM 0 H HIS A 94 -23.461 0.809 7.419 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.623 -1.036 7.696 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.274 1.649 6.903 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -25.895 0.834 5.481 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -26.981 0.851 9.308 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.434 0.896 6.854 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -29.584 0.925 9.252 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.863 -1.018 4.916 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.572 -1.772 3.707 1.00 0.00 C ATOM 1406 C PHE A 95 -22.766 -3.018 4.041 1.00 0.00 C ATOM 1407 O PHE A 95 -22.672 -3.947 3.237 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.832 -0.892 2.700 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.604 0.340 2.306 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -24.991 0.338 2.305 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -22.945 1.497 1.929 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.702 1.464 1.938 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.651 2.626 1.562 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.032 2.609 1.566 1.00 0.00 C ATOM 0 H PHE A 95 -23.246 -0.222 5.078 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.511 -2.089 3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -21.874 -0.592 3.125 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.615 -1.478 1.807 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.522 -0.556 2.595 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.865 1.517 1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.782 1.447 1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.123 3.522 1.272 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.585 3.491 1.278 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.210 -3.036 5.255 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.431 -4.173 5.732 1.00 0.00 C ATOM 1426 C GLN A 96 -22.321 -5.407 5.807 1.00 0.00 C ATOM 1427 O GLN A 96 -21.856 -6.536 5.660 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.840 -3.871 7.112 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.955 -4.979 7.674 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.719 -4.828 9.164 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -20.492 -5.326 9.979 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -18.645 -4.146 9.525 1.00 0.00 N ATOM 0 H GLN A 96 -22.287 -2.271 5.925 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.613 -4.359 5.036 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.257 -2.952 7.051 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.656 -3.685 7.810 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -20.419 -5.946 7.478 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.997 -4.974 7.154 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.030 -3.749 8.814 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.432 -4.017 10.514 1.00 0.00 H new ATOM 1441 N SER A 97 -23.611 -5.170 6.035 1.00 0.00 N ATOM 1442 CA SER A 97 -24.594 -6.238 6.120 1.00 0.00 C ATOM 1443 C SER A 97 -24.708 -6.982 4.785 1.00 0.00 C ATOM 1444 O SER A 97 -25.133 -8.134 4.738 1.00 0.00 O ATOM 1445 CB SER A 97 -25.945 -5.648 6.522 1.00 0.00 C ATOM 1446 OG SER A 97 -25.816 -4.816 7.666 1.00 0.00 O ATOM 0 H SER A 97 -23.999 -4.236 6.165 1.00 0.00 H new ATOM 0 HA SER A 97 -24.274 -6.957 6.874 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.355 -5.072 5.693 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.650 -6.453 6.731 1.00 0.00 H new ATOM 0 HG SER A 97 -26.693 -4.448 7.904 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.323 -6.311 3.706 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.358 -6.901 2.378 1.00 0.00 C ATOM 1454 C CYS A 98 -22.960 -7.369 1.983 1.00 0.00 C ATOM 1455 O CYS A 98 -22.784 -8.469 1.455 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.882 -5.883 1.364 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.316 -4.946 1.943 1.00 0.00 S ATOM 0 H CYS A 98 -23.981 -5.350 3.728 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.029 -7.760 2.387 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.081 -5.187 1.116 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.148 -6.404 0.444 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.957 -4.458 0.922 1.00 0.00 H new ATOM 1463 N GLY A 99 -21.970 -6.529 2.253 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.598 -6.853 1.941 1.00 0.00 C ATOM 1465 C GLY A 99 -19.649 -6.189 2.911 1.00 0.00 C ATOM 1466 O GLY A 99 -19.858 -5.039 3.289 1.00 0.00 O ATOM 0 H GLY A 99 -22.100 -5.616 2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.460 -7.934 1.974 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.367 -6.533 0.925 1.00 0.00 H new ATOM 1470 N THR A 100 -18.619 -6.908 3.327 1.00 0.00 N ATOM 1471 CA THR A 100 -17.644 -6.377 4.265 1.00 0.00 C ATOM 1472 C THR A 100 -16.940 -5.138 3.704 1.00 0.00 C ATOM 1473 O THR A 100 -16.760 -5.003 2.494 1.00 0.00 O ATOM 1474 CB THR A 100 -16.608 -7.449 4.622 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.028 -8.716 4.090 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.445 -7.552 6.132 1.00 0.00 C ATOM 0 H THR A 100 -18.436 -7.866 3.028 1.00 0.00 H new ATOM 0 HA THR A 100 -18.182 -6.081 5.166 1.00 0.00 H new ATOM 0 HB THR A 100 -15.648 -7.170 4.188 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.365 -9.402 4.316 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.706 -8.318 6.367 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.112 -6.593 6.528 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.400 -7.819 6.584 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.536 -4.241 4.596 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.874 -3.005 4.199 1.00 0.00 C ATOM 1486 C VAL A 101 -14.423 -2.969 4.685 1.00 0.00 C ATOM 1487 O VAL A 101 -14.142 -3.228 5.853 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.645 -1.771 4.743 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.031 -1.969 6.206 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.832 -0.492 4.577 1.00 0.00 C ATOM 0 H VAL A 101 -16.656 -4.348 5.603 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.871 -2.970 3.110 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.558 -1.671 4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.570 -1.091 6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.669 -2.848 6.298 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.131 -2.110 6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.399 0.353 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.894 -0.583 5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.621 -0.330 3.520 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.503 -2.672 3.772 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.085 -2.584 4.103 1.00 0.00 C ATOM 1502 C ASN A 102 -11.718 -1.143 4.419 1.00 0.00 C ATOM 1503 O ASN A 102 -10.932 -0.867 5.326 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.234 -3.095 2.934 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.768 -2.723 3.051 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.045 -3.265 3.879 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.314 -1.810 2.202 1.00 0.00 N ATOM 0 H ASN A 102 -13.716 -2.487 2.792 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.888 -3.204 4.977 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.323 -4.180 2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.631 -2.692 2.002 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.332 -1.537 2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.947 -1.381 1.527 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.308 -0.224 3.667 1.00 0.00 N ATOM 1515 CA ARG A 103 -12.052 1.195 3.847 1.00 0.00 C ATOM 1516 C ARG A 103 -13.231 2.012 3.341 1.00 0.00 C ATOM 1517 O ARG A 103 -13.937 1.590 2.422 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.770 1.591 3.109 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.967 2.676 3.806 1.00 0.00 C ATOM 1520 CD ARG A 103 -9.232 2.132 5.030 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.955 1.507 4.677 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.785 1.824 5.245 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.729 2.747 6.198 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -5.667 1.220 4.860 1.00 0.00 N ATOM 0 H ARG A 103 -12.971 -0.440 2.922 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.923 1.400 4.910 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.143 0.707 2.992 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.030 1.933 2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.247 3.102 3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -10.633 3.484 4.110 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.054 2.944 5.735 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.864 1.402 5.536 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.957 0.787 3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.581 3.219 6.501 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.834 2.984 6.627 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.697 0.510 4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.778 1.466 5.296 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.449 3.162 3.960 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.537 4.050 3.584 1.00 0.00 C ATOM 1540 C VAL A 104 -14.118 5.506 3.776 1.00 0.00 C ATOM 1541 O VAL A 104 -13.504 5.858 4.785 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.820 3.757 4.409 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.544 3.860 5.905 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.952 4.696 4.012 1.00 0.00 C ATOM 0 H VAL A 104 -12.879 3.505 4.734 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.763 3.873 2.532 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.129 2.736 4.187 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.459 3.650 6.459 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.777 3.137 6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.198 4.866 6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.838 4.469 4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.649 5.727 4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.180 4.564 2.954 1.00 0.00 H new ATOM 1554 N THR A 105 -14.424 6.341 2.798 1.00 0.00 N ATOM 1555 CA THR A 105 -14.087 7.750 2.866 1.00 0.00 C ATOM 1556 C THR A 105 -15.328 8.600 2.632 1.00 0.00 C ATOM 1557 O THR A 105 -15.961 8.499 1.579 1.00 0.00 O ATOM 1558 CB THR A 105 -13.020 8.116 1.821 1.00 0.00 C ATOM 1559 OG1 THR A 105 -12.060 7.055 1.711 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.316 9.408 2.200 1.00 0.00 C ATOM 0 H THR A 105 -14.908 6.064 1.944 1.00 0.00 H new ATOM 0 HA THR A 105 -13.687 7.948 3.861 1.00 0.00 H new ATOM 0 HB THR A 105 -13.514 8.259 0.860 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.848 6.903 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.565 9.648 1.447 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.045 10.217 2.256 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.832 9.288 3.169 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.687 9.418 3.610 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.856 10.275 3.492 1.00 0.00 C ATOM 1570 C ILE A 106 -16.435 11.735 3.322 1.00 0.00 C ATOM 1571 O ILE A 106 -15.441 12.179 3.906 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.795 10.123 4.714 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -19.127 10.837 4.468 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -17.128 10.653 5.972 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -20.182 10.535 5.510 1.00 0.00 C ATOM 0 H ILE A 106 -15.185 9.506 4.494 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.408 9.963 2.606 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.999 9.062 4.856 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.953 11.913 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.506 10.551 3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.804 10.537 6.819 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -16.211 10.095 6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.889 11.708 5.840 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -21.097 11.076 5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.386 9.464 5.522 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.824 10.847 6.491 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.182 12.469 2.511 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.887 13.871 2.257 1.00 0.00 C ATOM 1589 C LEU A 107 -18.131 14.729 2.459 1.00 0.00 C ATOM 1590 O LEU A 107 -19.223 14.370 2.015 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.358 14.047 0.829 1.00 0.00 C ATOM 1592 CG LEU A 107 -16.038 15.485 0.421 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.794 15.983 1.141 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -15.861 15.579 -1.085 1.00 0.00 C ATOM 0 H LEU A 107 -18.000 12.115 2.016 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.124 14.195 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.455 13.446 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.096 13.646 0.134 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.874 16.121 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.583 17.008 0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.959 15.951 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.946 15.347 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.634 16.609 -1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.042 14.931 -1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.780 15.265 -1.580 1.00 0.00 H new ATOM 1606 N THR A 108 -17.968 15.854 3.139 1.00 0.00 N ATOM 1607 CA THR A 108 -19.079 16.762 3.376 1.00 0.00 C ATOM 1608 C THR A 108 -19.102 17.844 2.300 1.00 0.00 C ATOM 1609 O THR A 108 -18.159 18.629 2.184 1.00 0.00 O ATOM 1610 CB THR A 108 -18.978 17.430 4.760 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.127 16.662 5.622 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.351 17.562 5.396 1.00 0.00 C ATOM 0 H THR A 108 -17.079 16.159 3.535 1.00 0.00 H new ATOM 0 HA THR A 108 -19.998 16.177 3.341 1.00 0.00 H new ATOM 0 HB THR A 108 -18.554 18.425 4.623 1.00 0.00 H new ATOM 0 HG1 THR A 108 -18.070 17.098 6.498 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.255 18.036 6.373 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.991 18.171 4.758 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.794 16.573 5.515 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.163 17.879 1.504 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.271 18.871 0.444 1.00 0.00 C ATOM 1622 C ASP A 109 -20.832 20.179 0.981 1.00 0.00 C ATOM 1623 O ASP A 109 -21.797 20.193 1.742 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.140 18.358 -0.707 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.263 19.373 -1.828 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.165 20.230 -1.761 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.439 19.335 -2.772 1.00 0.00 O ATOM 0 H ASP A 109 -20.954 17.238 1.571 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.267 19.053 0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.712 17.435 -1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.133 18.114 -0.330 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.200 21.274 0.599 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.625 22.593 1.032 1.00 0.00 C ATOM 1634 C LYS A 110 -21.040 23.423 -0.179 1.00 0.00 C ATOM 1635 O LYS A 110 -21.013 24.653 -0.140 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.490 23.314 1.781 1.00 0.00 C ATOM 1637 CG LYS A 110 -18.649 22.421 2.695 1.00 0.00 C ATOM 1638 CD LYS A 110 -19.494 21.628 3.684 1.00 0.00 C ATOM 1639 CE LYS A 110 -20.190 22.519 4.697 1.00 0.00 C ATOM 1640 NZ LYS A 110 -19.229 23.225 5.589 1.00 0.00 N ATOM 0 H LYS A 110 -19.385 21.275 -0.014 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.472 22.477 1.708 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.832 23.781 1.049 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.922 24.116 2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.067 21.730 2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -17.938 23.038 3.244 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.241 21.051 3.138 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.860 20.913 4.208 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.800 23.254 4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.867 21.916 5.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.748 23.684 6.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.553 22.540 5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.714 23.945 5.044 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.427 22.753 -1.255 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.825 23.435 -2.476 1.00 0.00 C ATOM 1656 C PHE A 111 -23.335 23.353 -2.657 1.00 0.00 C ATOM 1657 O PHE A 111 -23.870 23.680 -3.719 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.101 22.821 -3.678 1.00 0.00 C ATOM 1659 CG PHE A 111 -21.080 23.703 -4.895 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.532 24.976 -4.839 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.604 23.256 -6.097 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.504 25.782 -5.959 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.580 24.059 -7.220 1.00 0.00 C ATOM 1664 CZ PHE A 111 -21.032 25.323 -7.152 1.00 0.00 C ATOM 0 H PHE A 111 -21.474 21.735 -1.306 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.546 24.486 -2.403 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.075 22.590 -3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.581 21.877 -3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.123 25.341 -3.908 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -22.036 22.268 -6.156 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -20.070 26.770 -5.904 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.990 23.698 -8.151 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.015 25.953 -8.029 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.021 22.904 -1.618 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.465 22.797 -1.675 1.00 0.00 C ATOM 1676 C GLY A 112 -25.932 21.422 -2.097 1.00 0.00 C ATOM 1677 O GLY A 112 -27.125 21.205 -2.319 1.00 0.00 O ATOM 0 H GLY A 112 -23.604 22.611 -0.734 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.882 23.033 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.853 23.538 -2.374 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.999 20.492 -2.214 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.328 19.132 -2.611 1.00 0.00 C ATOM 1683 C GLN A 113 -25.495 18.262 -1.375 1.00 0.00 C ATOM 1684 O GLN A 113 -24.996 18.606 -0.303 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.224 18.552 -3.499 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.768 19.486 -4.601 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.888 18.782 -5.611 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.373 18.247 -6.612 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.596 18.751 -5.340 1.00 0.00 N ATOM 0 H GLN A 113 -24.007 20.653 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.261 19.150 -3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.367 18.296 -2.876 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.581 17.625 -3.947 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.639 19.903 -5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.222 20.323 -4.165 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.240 19.208 -4.500 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -20.954 18.271 -5.970 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.226 17.141 -1.496 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.424 16.215 -0.382 1.00 0.00 C ATOM 1700 C PRO A 114 -25.084 15.740 0.173 1.00 0.00 C ATOM 1701 O PRO A 114 -24.287 15.119 -0.537 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.205 15.044 -0.998 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.091 15.220 -2.474 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.935 16.694 -2.703 1.00 0.00 C ATOM 0 HA PRO A 114 -26.952 16.675 0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.789 14.087 -0.684 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.248 15.058 -0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.235 14.671 -2.868 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.976 14.838 -2.982 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.364 16.904 -3.608 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.899 17.190 -2.812 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.828 16.055 1.434 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.579 15.672 2.070 1.00 0.00 C ATOM 1714 C LYS A 115 -23.623 14.196 2.435 1.00 0.00 C ATOM 1715 O LYS A 115 -24.658 13.551 2.305 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.320 16.512 3.328 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.500 18.015 3.131 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.880 18.714 4.433 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.241 20.176 4.203 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.476 20.897 5.486 1.00 0.00 N ATOM 0 H LYS A 115 -25.468 16.574 2.035 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.766 15.852 1.367 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.993 16.178 4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.304 16.322 3.674 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.576 18.444 2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.273 18.194 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.725 18.198 4.890 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.049 18.650 5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.438 20.666 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -25.136 20.236 3.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.719 21.889 5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.259 20.445 6.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.614 20.862 6.067 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.502 13.663 2.882 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.462 12.268 3.259 1.00 0.00 C ATOM 1736 C GLY A 116 -21.902 11.386 2.165 1.00 0.00 C ATOM 1737 O GLY A 116 -21.830 10.168 2.325 1.00 0.00 O ATOM 0 H GLY A 116 -21.622 14.167 2.991 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.855 12.155 4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.469 11.934 3.510 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.523 12.002 1.048 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.954 11.275 -0.083 1.00 0.00 C ATOM 1743 C PHE A 117 -19.781 10.418 0.382 1.00 0.00 C ATOM 1744 O PHE A 117 -18.786 10.930 0.900 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.521 12.256 -1.182 1.00 0.00 C ATOM 1746 CG PHE A 117 -19.381 11.782 -2.054 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -19.467 10.592 -2.763 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -18.222 12.537 -2.164 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -18.419 10.166 -3.554 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -17.174 12.113 -2.958 1.00 0.00 C ATOM 1751 CZ PHE A 117 -17.273 10.926 -3.654 1.00 0.00 C ATOM 0 H PHE A 117 -21.600 13.009 0.902 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.714 10.614 -0.501 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -21.381 12.467 -1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -20.232 13.197 -0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -20.363 9.993 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -18.138 13.468 -1.622 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -18.497 9.235 -4.096 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -16.278 12.711 -3.034 1.00 0.00 H new ATOM 0 HZ PHE A 117 -16.455 10.593 -4.276 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.904 9.114 0.196 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.875 8.185 0.614 1.00 0.00 C ATOM 1763 C ALA A 118 -18.771 7.016 -0.353 1.00 0.00 C ATOM 1764 O ALA A 118 -19.537 6.916 -1.312 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.169 7.677 2.018 1.00 0.00 C ATOM 0 H ALA A 118 -20.713 8.676 -0.245 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.921 8.712 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.389 6.979 2.323 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.195 8.518 2.711 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.134 7.170 2.027 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.817 6.142 -0.091 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.602 4.961 -0.903 1.00 0.00 C ATOM 1773 C TYR A 119 -16.845 3.926 -0.084 1.00 0.00 C ATOM 1774 O TYR A 119 -15.889 4.262 0.621 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.821 5.304 -2.189 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.419 5.828 -1.940 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.192 7.174 -1.680 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.322 4.972 -1.960 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.915 7.651 -1.444 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.045 5.441 -1.722 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.846 6.781 -1.469 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.574 7.248 -1.223 1.00 0.00 O ATOM 0 H TYR A 119 -17.169 6.232 0.692 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.569 4.557 -1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.759 4.412 -2.812 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.381 6.049 -2.754 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.027 7.859 -1.662 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.472 3.922 -2.165 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.756 8.700 -1.241 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.206 4.761 -1.734 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.937 6.506 -1.278 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.303 2.688 -0.131 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.647 1.609 0.592 1.00 0.00 C ATOM 1794 C VAL A 120 -15.951 0.679 -0.395 1.00 0.00 C ATOM 1795 O VAL A 120 -16.448 0.457 -1.503 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.636 0.804 1.475 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.463 1.736 2.350 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.543 -0.085 0.638 1.00 0.00 C ATOM 0 H VAL A 120 -18.126 2.403 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.913 2.059 1.260 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.042 0.157 2.120 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.149 1.149 2.960 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.801 2.309 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.032 2.418 1.719 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.221 -0.632 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.122 0.531 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -17.937 -0.792 0.071 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.792 0.170 -0.008 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.030 -0.730 -0.863 1.00 0.00 C ATOM 1810 C GLU A 121 -13.670 -2.009 -0.116 1.00 0.00 C ATOM 1811 O GLU A 121 -13.581 -2.010 1.115 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.755 -0.038 -1.364 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.939 0.626 -0.266 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.589 1.115 -0.749 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.545 2.044 -1.584 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.556 0.571 -0.295 1.00 0.00 O ATOM 0 H GLU A 121 -14.357 0.364 0.894 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.651 -0.992 -1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.131 -0.773 -1.872 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.029 0.714 -2.104 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.501 1.468 0.139 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.793 -0.082 0.550 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.478 -3.092 -0.861 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.115 -4.375 -0.274 1.00 0.00 C ATOM 1825 C PHE A 122 -12.313 -5.205 -1.271 1.00 0.00 C ATOM 1826 O PHE A 122 -12.211 -4.849 -2.442 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.361 -5.143 0.186 1.00 0.00 C ATOM 1828 CG PHE A 122 -14.065 -6.169 1.250 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.511 -5.787 2.464 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.329 -7.511 1.036 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.228 -6.724 3.439 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -14.049 -8.452 2.010 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.497 -8.059 3.213 1.00 0.00 C ATOM 0 H PHE A 122 -13.568 -3.106 -1.877 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.495 -4.185 0.602 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.097 -4.435 0.567 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.812 -5.639 -0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.299 -4.744 2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.759 -7.827 0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.796 -6.412 4.378 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.262 -9.495 1.829 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.277 -8.793 3.974 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.735 -6.305 -0.799 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.935 -7.177 -1.649 1.00 0.00 C ATOM 1845 C VAL A 123 -11.795 -8.254 -2.308 1.00 0.00 C ATOM 1846 O VAL A 123 -11.707 -8.481 -3.513 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.808 -7.867 -0.850 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.732 -8.398 -1.786 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.209 -6.923 0.185 1.00 0.00 C ATOM 0 H VAL A 123 -11.807 -6.614 0.171 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.496 -6.541 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.244 -8.712 -0.317 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.948 -8.880 -1.202 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.171 -9.122 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.305 -7.572 -2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.418 -7.437 0.732 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.794 -6.049 -0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.985 -6.607 0.882 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.627 -8.918 -1.510 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.487 -9.979 -2.017 1.00 0.00 C ATOM 1861 C GLU A 124 -14.583 -9.409 -2.911 1.00 0.00 C ATOM 1862 O GLU A 124 -15.312 -8.497 -2.515 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.103 -10.766 -0.863 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.072 -11.387 0.068 1.00 0.00 C ATOM 1865 CD GLU A 124 -13.690 -12.362 1.049 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -14.412 -11.916 1.965 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -13.463 -13.579 0.906 1.00 0.00 O ATOM 0 H GLU A 124 -12.723 -8.739 -0.510 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.874 -10.655 -2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.749 -10.104 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.736 -11.555 -1.269 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.316 -11.902 -0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.562 -10.597 0.619 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.699 -9.964 -4.107 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.685 -9.515 -5.079 1.00 0.00 C ATOM 1876 C ILE A 125 -17.105 -9.840 -4.620 1.00 0.00 C ATOM 1877 O ILE A 125 -18.033 -9.087 -4.893 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.430 -10.136 -6.472 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -13.984 -9.883 -6.914 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.398 -9.565 -7.502 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.133 -11.132 -6.969 1.00 0.00 C ATOM 0 H ILE A 125 -14.115 -10.735 -4.431 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.582 -8.433 -5.158 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.594 -11.211 -6.400 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.992 -9.417 -7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.524 -9.172 -6.228 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.201 -10.015 -8.475 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.422 -9.786 -7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.264 -8.485 -7.568 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.124 -10.871 -7.290 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.093 -11.589 -5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.568 -11.838 -7.677 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.266 -10.953 -3.912 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.584 -11.360 -3.422 1.00 0.00 C ATOM 1895 C ASP A 126 -19.205 -10.287 -2.534 1.00 0.00 C ATOM 1896 O ASP A 126 -20.398 -9.993 -2.638 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.495 -12.674 -2.646 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.792 -13.001 -1.927 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.817 -13.206 -2.607 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.793 -13.052 -0.680 1.00 0.00 O ATOM 0 H ASP A 126 -16.507 -11.588 -3.664 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.221 -11.501 -4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.247 -13.484 -3.332 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.684 -12.612 -1.920 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.389 -9.702 -1.670 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.850 -8.666 -0.760 1.00 0.00 C ATOM 1907 C ALA A 127 -19.476 -7.502 -1.522 1.00 0.00 C ATOM 1908 O ALA A 127 -20.640 -7.156 -1.305 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.699 -8.177 0.108 1.00 0.00 C ATOM 0 H ALA A 127 -17.399 -9.929 -1.580 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.618 -9.096 -0.117 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.058 -7.401 0.785 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.302 -9.010 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.912 -7.769 -0.527 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.711 -6.921 -2.437 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.192 -5.794 -3.222 1.00 0.00 C ATOM 1917 C VAL A 128 -20.296 -6.221 -4.192 1.00 0.00 C ATOM 1918 O VAL A 128 -21.175 -5.430 -4.525 1.00 0.00 O ATOM 1919 CB VAL A 128 -18.041 -5.102 -3.996 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.529 -5.970 -5.138 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.485 -3.740 -4.512 1.00 0.00 C ATOM 0 H VAL A 128 -17.757 -7.211 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.609 -5.074 -2.518 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.215 -4.958 -3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.723 -5.451 -5.657 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.156 -6.913 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.342 -6.168 -5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.663 -3.270 -5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.336 -3.864 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.774 -3.109 -3.672 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.263 -7.482 -4.619 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.261 -8.009 -5.549 1.00 0.00 C ATOM 1933 C GLN A 129 -22.649 -7.975 -4.917 1.00 0.00 C ATOM 1934 O GLN A 129 -23.638 -7.663 -5.578 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.902 -9.436 -5.967 1.00 0.00 C ATOM 1936 CG GLN A 129 -21.702 -9.945 -7.160 1.00 0.00 C ATOM 1937 CD GLN A 129 -20.844 -10.726 -8.136 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -20.297 -10.165 -9.084 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -20.717 -12.023 -7.907 1.00 0.00 N ATOM 0 H GLN A 129 -19.555 -8.159 -4.335 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.269 -7.379 -6.439 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -19.840 -9.478 -6.209 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -21.063 -10.104 -5.121 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.515 -10.579 -6.806 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.158 -9.100 -7.676 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.188 -12.448 -7.109 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.148 -12.597 -8.529 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.718 -8.291 -3.633 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.987 -8.274 -2.919 1.00 0.00 C ATOM 1950 C ASN A 130 -24.369 -6.839 -2.580 1.00 0.00 C ATOM 1951 O ASN A 130 -25.548 -6.493 -2.502 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.910 -9.108 -1.638 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.969 -10.602 -1.905 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -25.048 -11.191 -1.974 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.812 -11.224 -2.059 1.00 0.00 N ATOM 0 H ASN A 130 -21.915 -8.561 -3.065 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.748 -8.711 -3.565 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.984 -8.874 -1.112 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.731 -8.829 -0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.793 -12.227 -2.242 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -21.939 -10.700 -1.995 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.352 -6.007 -2.397 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.552 -4.603 -2.071 1.00 0.00 C ATOM 1964 C ALA A 131 -24.175 -3.849 -3.242 1.00 0.00 C ATOM 1965 O ALA A 131 -25.172 -3.157 -3.078 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.233 -3.958 -1.665 1.00 0.00 C ATOM 0 H ALA A 131 -22.373 -6.284 -2.470 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.243 -4.548 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.400 -2.908 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.831 -4.471 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.523 -4.033 -2.488 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.605 -4.009 -4.431 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.120 -3.323 -5.616 1.00 0.00 C ATOM 1974 C LEU A 132 -25.513 -3.827 -5.996 1.00 0.00 C ATOM 1975 O LEU A 132 -26.204 -3.219 -6.816 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.147 -3.470 -6.799 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.815 -4.908 -7.228 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.833 -5.432 -8.235 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.413 -4.974 -7.817 1.00 0.00 C ATOM 0 H LEU A 132 -22.793 -4.602 -4.602 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.207 -2.265 -5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.568 -2.945 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.216 -2.965 -6.542 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.858 -5.541 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.572 -6.451 -8.520 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.826 -5.424 -7.786 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.830 -4.796 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.192 -5.999 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.353 -4.321 -8.687 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.689 -4.650 -7.070 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.911 -4.945 -5.406 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.221 -5.520 -5.663 1.00 0.00 C ATOM 1993 C LEU A 133 -28.244 -4.943 -4.689 1.00 0.00 C ATOM 1994 O LEU A 133 -29.311 -4.478 -5.088 1.00 0.00 O ATOM 1995 CB LEU A 133 -27.167 -7.044 -5.534 1.00 0.00 C ATOM 1996 CG LEU A 133 -28.124 -7.807 -6.449 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.556 -7.901 -7.858 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.402 -9.192 -5.891 1.00 0.00 C ATOM 0 H LEU A 133 -25.342 -5.473 -4.744 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.522 -5.269 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -26.149 -7.375 -5.742 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.385 -7.313 -4.501 1.00 0.00 H new ATOM 0 HG LEU A 133 -29.066 -7.260 -6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -28.251 -8.448 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.409 -6.898 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.600 -8.425 -7.831 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -29.085 -9.721 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.467 -9.748 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.853 -9.102 -4.903 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.901 -4.969 -3.405 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.774 -4.448 -2.361 1.00 0.00 C ATOM 2012 C LEU A 134 -28.020 -3.439 -1.505 1.00 0.00 C ATOM 2013 O LEU A 134 -27.239 -3.820 -0.633 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.286 -5.588 -1.477 1.00 0.00 C ATOM 2015 CG LEU A 134 -29.913 -6.769 -2.217 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.112 -7.936 -1.265 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.235 -6.363 -2.845 1.00 0.00 C ATOM 0 H LEU A 134 -27.018 -5.348 -3.062 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.624 -3.956 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.455 -5.959 -0.876 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.024 -5.183 -0.785 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.237 -7.080 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.559 -8.772 -1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.148 -8.241 -0.857 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.771 -7.634 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.667 -7.216 -3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.921 -6.030 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.067 -5.551 -3.553 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.245 -2.157 -1.753 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.560 -1.110 -0.998 1.00 0.00 C ATOM 2031 C ASN A 135 -28.404 0.151 -0.896 1.00 0.00 C ATOM 2032 O ASN A 135 -28.724 0.619 0.198 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.226 -0.761 -1.662 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.024 -1.049 -0.779 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.061 -0.288 -0.765 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -25.061 -2.156 -0.055 1.00 0.00 N ATOM 0 H ASN A 135 -28.891 -1.815 -2.465 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.387 -1.497 0.006 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.131 -1.325 -2.590 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.227 0.295 -1.930 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -24.271 -2.402 0.542 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -25.880 -2.763 -0.093 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.763 0.699 -2.047 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.554 1.922 -2.095 1.00 0.00 C ATOM 2045 C GLU A 136 -31.028 1.652 -1.802 1.00 0.00 C ATOM 2046 O GLU A 136 -31.835 1.452 -2.710 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.390 2.640 -3.446 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.495 1.742 -4.679 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.693 2.541 -5.948 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.733 3.196 -6.396 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -30.809 2.519 -6.505 1.00 0.00 O ATOM 0 H GLU A 136 -28.520 0.317 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.176 2.580 -1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.148 3.420 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.420 3.136 -3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.590 1.140 -4.767 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.327 1.050 -4.553 1.00 0.00 H new ATOM 2058 N THR A 137 -31.368 1.643 -0.522 1.00 0.00 N ATOM 2059 CA THR A 137 -32.734 1.416 -0.097 1.00 0.00 C ATOM 2060 C THR A 137 -33.125 2.428 0.973 1.00 0.00 C ATOM 2061 O THR A 137 -34.062 3.205 0.795 1.00 0.00 O ATOM 2062 CB THR A 137 -32.924 -0.015 0.443 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.405 -0.966 -0.498 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.392 -0.302 0.701 1.00 0.00 C ATOM 0 H THR A 137 -30.709 1.792 0.242 1.00 0.00 H new ATOM 0 HA THR A 137 -33.379 1.539 -0.967 1.00 0.00 H new ATOM 0 HB THR A 137 -32.381 -0.101 1.384 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.528 -1.873 -0.148 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.503 -1.317 1.082 1.00 0.00 H new ATOM 0 HG22 THR A 137 -34.777 0.405 1.436 1.00 0.00 H new ATOM 0 HG23 THR A 137 -34.952 -0.200 -0.229 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.388 2.439 2.079 1.00 0.00 N ATOM 2073 CA GLU A 138 -32.669 3.370 3.161 1.00 0.00 C ATOM 2074 C GLU A 138 -31.418 3.636 3.992 1.00 0.00 C ATOM 2075 O GLU A 138 -30.737 2.705 4.427 1.00 0.00 O ATOM 2076 CB GLU A 138 -33.793 2.829 4.055 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.214 3.780 5.169 1.00 0.00 C ATOM 2078 CD GLU A 138 -33.452 3.546 6.458 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -33.384 2.383 6.911 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -32.926 4.521 7.032 1.00 0.00 O ATOM 0 H GLU A 138 -31.597 1.817 2.247 1.00 0.00 H new ATOM 0 HA GLU A 138 -32.993 4.312 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -34.661 2.607 3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.469 1.888 4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.058 4.808 4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.281 3.663 5.357 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.113 4.913 4.181 1.00 0.00 N ATOM 2088 CA LEU A 139 -29.973 5.325 4.981 1.00 0.00 C ATOM 2089 C LEU A 139 -30.337 6.588 5.746 1.00 0.00 C ATOM 2090 O LEU A 139 -30.546 7.644 5.141 1.00 0.00 O ATOM 2091 CB LEU A 139 -28.751 5.591 4.097 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.455 4.891 4.525 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.064 5.274 5.943 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -27.598 3.386 4.390 1.00 0.00 C ATOM 0 H LEU A 139 -31.647 5.687 3.785 1.00 0.00 H new ATOM 0 HA LEU A 139 -29.721 4.524 5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -28.989 5.284 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.571 6.666 4.072 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.656 5.223 3.863 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.142 4.762 6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -26.911 6.352 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -27.858 4.984 6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -26.670 2.903 4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.414 3.040 5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -27.812 3.133 3.352 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.448 6.472 7.065 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.796 7.605 7.922 1.00 0.00 C ATOM 2108 C HIS A 140 -32.173 8.157 7.555 1.00 0.00 C ATOM 2109 O HIS A 140 -32.448 9.345 7.733 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.735 8.709 7.814 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.496 9.454 9.094 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.403 9.227 9.895 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.204 10.435 9.701 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.444 10.030 10.938 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.528 10.776 10.845 1.00 0.00 N ATOM 0 H HIS A 140 -30.301 5.598 7.569 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.828 7.253 8.953 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.796 8.265 7.483 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.041 9.418 7.045 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.671 8.541 9.710 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.129 10.869 9.350 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.715 10.071 11.734 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.037 7.286 7.040 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.373 7.697 6.660 1.00 0.00 C ATOM 2125 C GLY A 141 -34.441 8.274 5.256 1.00 0.00 C ATOM 2126 O GLY A 141 -35.508 8.693 4.809 1.00 0.00 O ATOM 0 H GLY A 141 -32.832 6.300 6.880 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.043 6.840 6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.734 8.441 7.370 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.309 8.313 4.561 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.269 8.847 3.203 1.00 0.00 C ATOM 2132 C ARG A 142 -32.851 7.770 2.208 1.00 0.00 C ATOM 2133 O ARG A 142 -32.323 6.728 2.591 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.309 10.036 3.114 1.00 0.00 C ATOM 2135 CG ARG A 142 -32.990 11.385 3.276 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.407 11.636 4.715 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.443 12.664 4.812 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.265 13.865 5.364 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -33.075 14.231 5.819 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.281 14.714 5.442 1.00 0.00 N ATOM 0 H ARG A 142 -32.410 7.983 4.913 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.274 9.187 2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.543 9.931 3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.800 10.009 2.150 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.314 12.175 2.950 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -33.867 11.430 2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -33.774 10.708 5.153 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.537 11.941 5.297 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.364 12.448 4.432 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.283 13.592 5.749 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -32.951 15.152 6.239 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -36.197 14.448 5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -35.147 15.633 5.864 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.096 8.024 0.934 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.741 7.079 -0.110 1.00 0.00 C ATOM 2156 C GLN A 143 -31.596 7.637 -0.949 1.00 0.00 C ATOM 2157 O GLN A 143 -31.707 8.720 -1.523 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.953 6.765 -0.990 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.852 7.971 -1.247 1.00 0.00 C ATOM 2160 CD GLN A 143 -36.038 7.650 -2.133 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -37.116 8.219 -1.976 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -35.848 6.747 -3.073 1.00 0.00 N ATOM 0 H GLN A 143 -33.540 8.878 0.598 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.414 6.149 0.355 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.605 6.372 -1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.541 5.979 -0.517 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.212 8.358 -0.294 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -34.264 8.763 -1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -34.938 6.297 -3.171 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.611 6.498 -3.703 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.498 6.900 -1.004 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.320 7.323 -1.752 1.00 0.00 C ATOM 2173 C LEU A 144 -29.167 6.512 -3.035 1.00 0.00 C ATOM 2174 O LEU A 144 -29.978 5.631 -3.320 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.066 7.176 -0.874 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.114 6.054 0.168 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.933 4.693 -0.484 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.052 6.284 1.227 1.00 0.00 C ATOM 0 H LEU A 144 -30.396 5.999 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.443 8.370 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.207 7.007 -1.524 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.894 8.120 -0.357 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.095 6.067 0.642 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.971 3.916 0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.729 4.528 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.968 4.657 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.093 5.482 1.964 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.068 6.296 0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.231 7.239 1.720 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.138 6.832 -3.808 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.852 6.130 -5.050 1.00 0.00 C ATOM 2192 C LYS A 145 -26.514 5.404 -4.939 1.00 0.00 C ATOM 2193 O LYS A 145 -25.485 6.027 -4.680 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.822 7.114 -6.224 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.365 6.493 -7.536 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.136 7.197 -8.097 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.513 6.403 -9.235 1.00 0.00 C ATOM 2198 NZ LYS A 145 -24.527 7.204 -10.011 1.00 0.00 N ATOM 0 H LYS A 145 -27.481 7.582 -3.592 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.640 5.399 -5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.819 7.534 -6.359 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.159 7.942 -5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.140 5.438 -7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.176 6.542 -8.263 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.414 8.189 -8.453 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.401 7.337 -7.304 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.021 5.518 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.299 6.053 -9.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.130 6.620 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -25.000 8.035 -10.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -23.761 7.517 -9.381 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.528 4.091 -5.125 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.314 3.296 -5.037 1.00 0.00 C ATOM 2214 C VAL A 146 -25.043 2.557 -6.342 1.00 0.00 C ATOM 2215 O VAL A 146 -25.908 1.859 -6.868 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.381 2.269 -3.883 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.140 1.388 -3.873 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.544 2.980 -2.551 1.00 0.00 C ATOM 0 H VAL A 146 -27.369 3.555 -5.338 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.501 3.995 -4.839 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.249 1.629 -4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.208 0.673 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -24.068 0.850 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.254 2.009 -3.740 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.590 2.244 -1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.695 3.644 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.464 3.564 -2.560 1.00 0.00 H new ATOM 2228 N SER A 147 -23.847 2.728 -6.871 1.00 0.00 N ATOM 2229 CA SER A 147 -23.456 2.063 -8.097 1.00 0.00 C ATOM 2230 C SER A 147 -22.064 1.478 -7.937 1.00 0.00 C ATOM 2231 O SER A 147 -21.261 1.989 -7.156 1.00 0.00 O ATOM 2232 CB SER A 147 -23.504 3.038 -9.269 1.00 0.00 C ATOM 2233 OG SER A 147 -24.848 3.350 -9.607 1.00 0.00 O ATOM 0 H SER A 147 -23.126 3.326 -6.467 1.00 0.00 H new ATOM 0 HA SER A 147 -24.155 1.253 -8.305 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.967 3.951 -9.011 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.998 2.603 -10.131 1.00 0.00 H new ATOM 0 HG SER A 147 -24.858 4.014 -10.328 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.784 0.405 -8.662 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.489 -0.253 -8.577 1.00 0.00 C ATOM 2241 C ALA A 148 -19.370 0.651 -9.081 1.00 0.00 C ATOM 2242 O ALA A 148 -19.468 1.248 -10.155 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.506 -1.560 -9.355 1.00 0.00 C ATOM 0 H ALA A 148 -22.436 -0.028 -9.316 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.294 -0.470 -7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.530 -2.040 -9.282 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.267 -2.221 -8.940 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.733 -1.357 -10.402 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.310 0.752 -8.297 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.171 1.571 -8.659 1.00 0.00 C ATOM 2251 C LYS A 149 -16.131 0.721 -9.374 1.00 0.00 C ATOM 2252 O LYS A 149 -15.164 0.253 -8.774 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.564 2.235 -7.421 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.434 3.199 -7.738 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.882 3.855 -6.481 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.539 3.259 -6.063 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.895 4.052 -4.982 1.00 0.00 N ATOM 0 H LYS A 149 -18.217 0.273 -7.401 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.507 2.360 -9.332 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.348 2.771 -6.886 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.192 1.461 -6.750 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.634 2.665 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.793 3.968 -8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.765 4.925 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.598 3.739 -5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.686 2.234 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.876 3.216 -6.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.038 3.562 -4.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.639 4.992 -5.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.557 4.158 -4.187 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.370 0.492 -10.653 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.457 -0.289 -11.467 1.00 0.00 C ATOM 2273 C ARG A 150 -14.481 0.642 -12.170 1.00 0.00 C ATOM 2274 O ARG A 150 -14.845 1.346 -13.113 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.237 -1.134 -12.486 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.393 -1.660 -13.651 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.272 -2.584 -13.185 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.681 -3.325 -14.297 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.525 -3.990 -14.226 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.837 -4.022 -13.094 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -12.064 -4.642 -15.285 1.00 0.00 N ATOM 0 H ARG A 150 -17.191 0.837 -11.151 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.896 -0.970 -10.827 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.687 -1.981 -11.968 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.054 -0.534 -12.887 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.036 -2.196 -14.349 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.964 -0.818 -14.195 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.500 -1.996 -12.689 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.662 -3.285 -12.448 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.184 -3.335 -15.185 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.190 -3.537 -12.269 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.955 -4.532 -13.048 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.593 -4.637 -16.157 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.181 -5.149 -15.227 1.00 0.00 H new ATOM 2295 N THR A 151 -13.259 0.677 -11.680 1.00 0.00 N ATOM 2296 CA THR A 151 -12.235 1.509 -12.268 1.00 0.00 C ATOM 2297 C THR A 151 -11.505 0.735 -13.362 1.00 0.00 C ATOM 2298 O THR A 151 -11.210 -0.451 -13.208 1.00 0.00 O ATOM 2299 CB THR A 151 -11.240 2.022 -11.202 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.288 2.914 -11.795 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.515 0.868 -10.526 1.00 0.00 C ATOM 0 H THR A 151 -12.952 0.135 -10.872 1.00 0.00 H new ATOM 0 HA THR A 151 -12.715 2.382 -12.709 1.00 0.00 H new ATOM 0 HB THR A 151 -11.811 2.560 -10.445 1.00 0.00 H new ATOM 0 HG1 THR A 151 -9.666 3.232 -11.108 1.00 0.00 H new ATOM 0 HG21 THR A 151 -9.822 1.260 -9.781 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.241 0.217 -10.039 1.00 0.00 H new ATOM 0 HG23 THR A 151 -9.961 0.299 -11.273 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.257 1.402 -14.476 1.00 0.00 N ATOM 2310 CA ASN A 152 -10.573 0.806 -15.612 1.00 0.00 C ATOM 2311 C ASN A 152 -10.290 1.887 -16.637 1.00 0.00 C ATOM 2312 O ASN A 152 -10.977 2.910 -16.669 1.00 0.00 O ATOM 2313 CB ASN A 152 -11.421 -0.310 -16.237 1.00 0.00 C ATOM 2314 CG ASN A 152 -10.686 -1.075 -17.322 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -9.455 -1.166 -17.323 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -11.441 -1.636 -18.252 1.00 0.00 N ATOM 0 H ASN A 152 -11.525 2.376 -14.619 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.636 0.363 -15.274 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.730 -1.005 -15.456 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.329 0.123 -16.657 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -11.009 -2.168 -19.007 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.455 -1.536 -18.214 1.00 0.00 H new ATOM 2323 N ILE A 153 -9.275 1.677 -17.454 1.00 0.00 N ATOM 2324 CA ILE A 153 -8.917 2.642 -18.477 1.00 0.00 C ATOM 2325 C ILE A 153 -9.960 2.647 -19.591 1.00 0.00 C ATOM 2326 O ILE A 153 -10.471 1.595 -19.977 1.00 0.00 O ATOM 2327 CB ILE A 153 -7.514 2.370 -19.068 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -7.448 0.979 -19.709 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -6.454 2.511 -17.985 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -6.295 0.810 -20.674 1.00 0.00 C ATOM 0 H ILE A 153 -8.683 0.846 -17.429 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.890 3.622 -18.001 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.321 3.107 -19.847 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.365 0.229 -18.922 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.383 0.786 -20.236 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.470 2.317 -18.412 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.481 3.522 -17.579 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.651 1.794 -17.188 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.312 -0.198 -21.088 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.387 1.536 -21.482 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.354 0.970 -20.148 1.00 0.00 H new ATOM 2342 N PRO A 154 -10.313 3.836 -20.094 1.00 0.00 N ATOM 2343 CA PRO A 154 -11.300 3.976 -21.164 1.00 0.00 C ATOM 2344 C PRO A 154 -10.860 3.282 -22.446 1.00 0.00 C ATOM 2345 O PRO A 154 -9.822 3.618 -23.023 1.00 0.00 O ATOM 2346 CB PRO A 154 -11.397 5.491 -21.378 1.00 0.00 C ATOM 2347 CG PRO A 154 -10.153 6.054 -20.783 1.00 0.00 C ATOM 2348 CD PRO A 154 -9.780 5.138 -19.658 1.00 0.00 C ATOM 0 HA PRO A 154 -12.252 3.515 -20.900 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.471 5.734 -22.438 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -12.284 5.900 -20.895 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -9.355 6.106 -21.524 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.319 7.069 -20.421 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.701 5.102 -19.509 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.222 5.458 -18.714 1.00 0.00 H new ATOM 2356 N GLY A 155 -11.642 2.312 -22.883 1.00 0.00 N ATOM 2357 CA GLY A 155 -11.320 1.587 -24.089 1.00 0.00 C ATOM 2358 C GLY A 155 -12.433 0.645 -24.479 1.00 0.00 C ATOM 2359 O GLY A 155 -12.330 -0.001 -25.543 1.00 0.00 O ATOM 0 H GLY A 155 -12.500 2.012 -22.420 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -11.136 2.291 -24.900 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.399 1.023 -23.941 1.00 0.00 H new TER 2363 GLY A 155