USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0954 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 24:sc= 0.272 USER MOD Single : A 9 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.27) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 98:sc= -1.14! USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 ASN :FLIP amide:sc= -0.923 F(o=-2.6,f=-0.92) USER MOD Single : A 43 THR OG1 : rot 23:sc= 0.284 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc=-0.00626 K(o=-0.0063,f=-1.1) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.123 USER MOD Single : A 57 SER OG : rot -59:sc= 0.535 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.456 X(o=-0.46,f=-0.45) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -124:sc= 0.945 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.968 X(o=-0.97,f=-0.61) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 73:sc= -8.02! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -47:sc= 1.17 USER MOD Single : A 101 ASN : amide:sc= -0.442 K(o=-0.44,f=-3.2!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -112:sc= -1.13 (180deg=-4.5!) USER MOD Single : A 107 SER OG : rot 167:sc= -1.28 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.404 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.087 19.548 -7.310 1.00 0.00 N ATOM 2 CA GLY A 1 12.267 19.286 -8.115 1.00 0.00 C ATOM 3 C GLY A 1 12.202 20.039 -9.446 1.00 0.00 C ATOM 4 O GLY A 1 11.153 20.565 -9.814 1.00 0.00 O ATOM 0 H1 GLY A 1 11.364 20.044 -6.439 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.423 20.140 -7.849 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.627 18.648 -7.065 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.160 19.586 -7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.353 18.216 -8.303 1.00 0.00 H new ATOM 8 N SER A 2 13.337 20.067 -10.130 1.00 0.00 N ATOM 9 CA SER A 2 13.421 20.747 -11.412 1.00 0.00 C ATOM 10 C SER A 2 14.561 20.155 -12.242 1.00 0.00 C ATOM 11 O SER A 2 14.342 19.685 -13.358 1.00 0.00 O ATOM 12 CB SER A 2 13.625 22.251 -11.224 1.00 0.00 C ATOM 13 OG SER A 2 12.641 23.013 -11.917 1.00 0.00 O ATOM 0 H SER A 2 14.205 19.630 -9.821 1.00 0.00 H new ATOM 0 HA SER A 2 12.480 20.600 -11.942 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.588 22.492 -10.162 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.617 22.530 -11.580 1.00 0.00 H new ATOM 0 HG SER A 2 12.804 23.968 -11.771 1.00 0.00 H new ATOM 19 N SER A 3 15.755 20.199 -11.668 1.00 0.00 N ATOM 20 CA SER A 3 16.929 19.673 -12.342 1.00 0.00 C ATOM 21 C SER A 3 17.544 18.542 -11.515 1.00 0.00 C ATOM 22 O SER A 3 18.032 18.770 -10.410 1.00 0.00 O ATOM 23 CB SER A 3 17.962 20.775 -12.586 1.00 0.00 C ATOM 24 OG SER A 3 18.669 20.583 -13.808 1.00 0.00 O ATOM 0 H SER A 3 15.934 20.591 -10.743 1.00 0.00 H new ATOM 0 HA SER A 3 16.621 19.280 -13.311 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.462 21.743 -12.605 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.670 20.798 -11.757 1.00 0.00 H new ATOM 0 HG SER A 3 19.318 21.308 -13.928 1.00 0.00 H new ATOM 30 N GLY A 4 17.502 17.347 -12.085 1.00 0.00 N ATOM 31 CA GLY A 4 18.049 16.179 -11.415 1.00 0.00 C ATOM 32 C GLY A 4 17.186 14.943 -11.675 1.00 0.00 C ATOM 33 O GLY A 4 16.343 14.585 -10.854 1.00 0.00 O ATOM 0 H GLY A 4 17.098 17.162 -13.003 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.065 15.997 -11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.110 16.366 -10.343 1.00 0.00 H new ATOM 37 N SER A 5 17.427 14.324 -12.822 1.00 0.00 N ATOM 38 CA SER A 5 16.682 13.135 -13.201 1.00 0.00 C ATOM 39 C SER A 5 17.633 12.086 -13.781 1.00 0.00 C ATOM 40 O SER A 5 17.900 12.081 -14.981 1.00 0.00 O ATOM 41 CB SER A 5 15.584 13.472 -14.211 1.00 0.00 C ATOM 42 OG SER A 5 14.496 12.553 -14.142 1.00 0.00 O ATOM 0 H SER A 5 18.127 14.623 -13.501 1.00 0.00 H new ATOM 0 HA SER A 5 16.205 12.731 -12.308 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.218 14.482 -14.026 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.002 13.464 -15.218 1.00 0.00 H new ATOM 0 HG SER A 5 13.815 12.803 -14.801 1.00 0.00 H new ATOM 48 N SER A 6 18.116 11.221 -12.901 1.00 0.00 N ATOM 49 CA SER A 6 19.031 10.169 -13.311 1.00 0.00 C ATOM 50 C SER A 6 18.984 9.015 -12.308 1.00 0.00 C ATOM 51 O SER A 6 19.191 9.218 -11.112 1.00 0.00 O ATOM 52 CB SER A 6 20.460 10.701 -13.441 1.00 0.00 C ATOM 53 OG SER A 6 20.988 11.125 -12.188 1.00 0.00 O ATOM 0 H SER A 6 17.891 11.227 -11.906 1.00 0.00 H new ATOM 0 HA SER A 6 18.717 9.805 -14.289 1.00 0.00 H new ATOM 0 HB2 SER A 6 21.099 9.924 -13.859 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.474 11.536 -14.141 1.00 0.00 H new ATOM 0 HG SER A 6 20.520 10.661 -11.462 1.00 0.00 H new ATOM 59 N GLY A 7 18.711 7.828 -12.831 1.00 0.00 N ATOM 60 CA GLY A 7 18.634 6.641 -11.996 1.00 0.00 C ATOM 61 C GLY A 7 17.310 5.906 -12.209 1.00 0.00 C ATOM 62 O GLY A 7 16.240 6.501 -12.097 1.00 0.00 O ATOM 0 H GLY A 7 18.540 7.663 -13.823 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.465 5.975 -12.227 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.733 6.922 -10.948 1.00 0.00 H new ATOM 66 N LEU A 8 17.426 4.621 -12.515 1.00 0.00 N ATOM 67 CA LEU A 8 16.251 3.798 -12.744 1.00 0.00 C ATOM 68 C LEU A 8 16.441 2.443 -12.061 1.00 0.00 C ATOM 69 O LEU A 8 17.304 1.660 -12.457 1.00 0.00 O ATOM 70 CB LEU A 8 15.954 3.695 -14.242 1.00 0.00 C ATOM 71 CG LEU A 8 17.171 3.558 -15.160 1.00 0.00 C ATOM 72 CD1 LEU A 8 16.785 2.904 -16.488 1.00 0.00 C ATOM 73 CD2 LEU A 8 17.858 4.910 -15.363 1.00 0.00 C ATOM 0 H LEU A 8 18.315 4.131 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 8 15.370 4.259 -12.298 1.00 0.00 H new ATOM 0 HB2 LEU A 8 15.303 2.836 -14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.395 4.581 -14.543 1.00 0.00 H new ATOM 0 HG LEU A 8 17.893 2.900 -14.676 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.668 2.819 -17.122 1.00 0.00 H new ATOM 0 HD12 LEU A 8 16.376 1.911 -16.299 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.036 3.516 -16.990 1.00 0.00 H new ATOM 0 HD21 LEU A 8 18.720 4.785 -16.019 1.00 0.00 H new ATOM 0 HD22 LEU A 8 17.156 5.611 -15.815 1.00 0.00 H new ATOM 0 HD23 LEU A 8 18.189 5.298 -14.400 1.00 0.00 H new ATOM 85 N ASN A 9 15.623 2.208 -11.046 1.00 0.00 N ATOM 86 CA ASN A 9 15.690 0.961 -10.304 1.00 0.00 C ATOM 87 C ASN A 9 14.289 0.582 -9.822 1.00 0.00 C ATOM 88 O ASN A 9 13.821 1.088 -8.804 1.00 0.00 O ATOM 89 CB ASN A 9 16.591 1.100 -9.074 1.00 0.00 C ATOM 90 CG ASN A 9 18.068 1.099 -9.475 1.00 0.00 C ATOM 91 OD1 ASN A 9 18.537 0.251 -10.216 1.00 0.00 O ATOM 92 ND2 ASN A 9 18.772 2.095 -8.943 1.00 0.00 N ATOM 0 H ASN A 9 14.910 2.860 -10.720 1.00 0.00 H new ATOM 0 HA ASN A 9 16.097 0.197 -10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 9 16.354 2.024 -8.547 1.00 0.00 H new ATOM 0 HB3 ASN A 9 16.397 0.280 -8.382 1.00 0.00 H new ATOM 0 HD21 ASN A 9 19.767 2.182 -9.148 1.00 0.00 H new ATOM 0 HD22 ASN A 9 18.316 2.771 -8.330 1.00 0.00 H new ATOM 99 N ASP A 10 13.658 -0.305 -10.577 1.00 0.00 N ATOM 100 CA ASP A 10 12.318 -0.757 -10.240 1.00 0.00 C ATOM 101 C ASP A 10 11.356 0.432 -10.289 1.00 0.00 C ATOM 102 O ASP A 10 11.628 1.480 -9.705 1.00 0.00 O ATOM 103 CB ASP A 10 12.274 -1.344 -8.828 1.00 0.00 C ATOM 104 CG ASP A 10 12.371 -2.869 -8.758 1.00 0.00 C ATOM 105 OD1 ASP A 10 11.408 -3.520 -9.219 1.00 0.00 O ATOM 106 OD2 ASP A 10 13.405 -3.349 -8.246 1.00 0.00 O ATOM 0 H ASP A 10 14.049 -0.723 -11.421 1.00 0.00 H new ATOM 0 HA ASP A 10 12.030 -1.524 -10.958 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.091 -0.916 -8.247 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.346 -1.032 -8.350 1.00 0.00 H new ATOM 111 N GLU A 11 10.251 0.229 -10.990 1.00 0.00 N ATOM 112 CA GLU A 11 9.247 1.272 -11.122 1.00 0.00 C ATOM 113 C GLU A 11 8.056 0.981 -10.207 1.00 0.00 C ATOM 114 O GLU A 11 7.486 1.894 -9.613 1.00 0.00 O ATOM 115 CB GLU A 11 8.796 1.418 -12.578 1.00 0.00 C ATOM 116 CG GLU A 11 7.860 0.277 -12.980 1.00 0.00 C ATOM 117 CD GLU A 11 7.717 0.196 -14.501 1.00 0.00 C ATOM 118 OE1 GLU A 11 6.920 0.994 -15.040 1.00 0.00 O ATOM 119 OE2 GLU A 11 8.408 -0.662 -15.090 1.00 0.00 O ATOM 0 H GLU A 11 10.028 -0.642 -11.473 1.00 0.00 H new ATOM 0 HA GLU A 11 9.693 2.219 -10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 11 8.288 2.373 -12.711 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.667 1.426 -13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.246 -0.667 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.880 0.428 -12.526 1.00 0.00 H new ATOM 126 N LEU A 12 7.714 -0.297 -10.122 1.00 0.00 N ATOM 127 CA LEU A 12 6.601 -0.720 -9.290 1.00 0.00 C ATOM 128 C LEU A 12 7.039 -0.725 -7.824 1.00 0.00 C ATOM 129 O LEU A 12 6.247 -0.415 -6.934 1.00 0.00 O ATOM 130 CB LEU A 12 6.052 -2.065 -9.771 1.00 0.00 C ATOM 131 CG LEU A 12 5.744 -2.167 -11.266 1.00 0.00 C ATOM 132 CD1 LEU A 12 5.141 -3.530 -11.611 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.848 -1.012 -11.721 1.00 0.00 C ATOM 0 H LEU A 12 8.189 -1.053 -10.616 1.00 0.00 H new ATOM 0 HA LEU A 12 5.774 -0.015 -9.375 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.773 -2.842 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.139 -2.282 -9.216 1.00 0.00 H new ATOM 0 HG LEU A 12 6.682 -2.083 -11.814 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.932 -3.575 -12.680 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.846 -4.318 -11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.215 -3.670 -11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.644 -1.108 -12.787 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.909 -1.040 -11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.352 -0.064 -11.532 1.00 0.00 H new ATOM 145 N LEU A 13 8.299 -1.079 -7.617 1.00 0.00 N ATOM 146 CA LEU A 13 8.851 -1.128 -6.275 1.00 0.00 C ATOM 147 C LEU A 13 9.200 0.291 -5.819 1.00 0.00 C ATOM 148 O LEU A 13 9.570 1.134 -6.634 1.00 0.00 O ATOM 149 CB LEU A 13 10.032 -2.099 -6.216 1.00 0.00 C ATOM 150 CG LEU A 13 11.272 -1.604 -5.467 1.00 0.00 C ATOM 151 CD1 LEU A 13 11.019 -1.557 -3.960 1.00 0.00 C ATOM 152 CD2 LEU A 13 12.497 -2.450 -5.818 1.00 0.00 C ATOM 0 H LEU A 13 8.953 -1.335 -8.357 1.00 0.00 H new ATOM 0 HA LEU A 13 8.112 -1.517 -5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.694 -3.023 -5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.324 -2.347 -7.236 1.00 0.00 H new ATOM 0 HG LEU A 13 11.483 -0.584 -5.789 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.915 -1.202 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.191 -0.880 -3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.770 -2.556 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 13 13.364 -2.078 -5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.313 -3.488 -5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.688 -2.387 -6.889 1.00 0.00 H new ATOM 164 N GLY A 14 9.067 0.510 -4.519 1.00 0.00 N ATOM 165 CA GLY A 14 9.363 1.811 -3.946 1.00 0.00 C ATOM 166 C GLY A 14 8.213 2.792 -4.188 1.00 0.00 C ATOM 167 O GLY A 14 8.306 3.965 -3.831 1.00 0.00 O ATOM 0 H GLY A 14 8.758 -0.192 -3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.539 1.709 -2.875 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.280 2.205 -4.384 1.00 0.00 H new ATOM 171 N LYS A 15 7.154 2.274 -4.793 1.00 0.00 N ATOM 172 CA LYS A 15 5.988 3.088 -5.088 1.00 0.00 C ATOM 173 C LYS A 15 4.744 2.423 -4.495 1.00 0.00 C ATOM 174 O LYS A 15 4.786 1.259 -4.100 1.00 0.00 O ATOM 175 CB LYS A 15 5.885 3.353 -6.591 1.00 0.00 C ATOM 176 CG LYS A 15 5.258 2.162 -7.317 1.00 0.00 C ATOM 177 CD LYS A 15 3.981 2.577 -8.052 1.00 0.00 C ATOM 178 CE LYS A 15 4.227 2.688 -9.557 1.00 0.00 C ATOM 179 NZ LYS A 15 3.982 4.072 -10.022 1.00 0.00 N ATOM 0 H LYS A 15 7.080 1.300 -5.087 1.00 0.00 H new ATOM 0 HA LYS A 15 6.080 4.068 -4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.286 4.246 -6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.877 3.550 -6.998 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.973 1.748 -8.028 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.029 1.374 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.194 1.847 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.629 3.534 -7.666 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.252 2.397 -9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 15 3.573 1.998 -10.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.154 4.130 -11.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.997 4.337 -9.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 4.623 4.723 -9.526 1.00 0.00 H new ATOM 193 N VAL A 16 3.665 3.192 -4.451 1.00 0.00 N ATOM 194 CA VAL A 16 2.412 2.692 -3.912 1.00 0.00 C ATOM 195 C VAL A 16 1.791 1.710 -4.907 1.00 0.00 C ATOM 196 O VAL A 16 1.745 1.980 -6.107 1.00 0.00 O ATOM 197 CB VAL A 16 1.487 3.861 -3.570 1.00 0.00 C ATOM 198 CG1 VAL A 16 0.031 3.398 -3.470 1.00 0.00 C ATOM 199 CG2 VAL A 16 1.931 4.552 -2.278 1.00 0.00 C ATOM 0 H VAL A 16 3.633 4.157 -4.780 1.00 0.00 H new ATOM 0 HA VAL A 16 2.585 2.149 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 16 1.553 4.588 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.605 4.249 -3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.282 2.973 -4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -0.058 2.643 -2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.257 5.379 -2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 16 1.908 3.836 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.945 4.933 -2.399 1.00 0.00 H new ATOM 209 N VAL A 17 1.325 0.590 -4.373 1.00 0.00 N ATOM 210 CA VAL A 17 0.708 -0.433 -5.198 1.00 0.00 C ATOM 211 C VAL A 17 -0.507 -1.008 -4.467 1.00 0.00 C ATOM 212 O VAL A 17 -0.605 -0.908 -3.246 1.00 0.00 O ATOM 213 CB VAL A 17 1.741 -1.499 -5.570 1.00 0.00 C ATOM 214 CG1 VAL A 17 2.803 -0.928 -6.512 1.00 0.00 C ATOM 215 CG2 VAL A 17 2.384 -2.099 -4.318 1.00 0.00 C ATOM 0 H VAL A 17 1.363 0.369 -3.378 1.00 0.00 H new ATOM 0 HA VAL A 17 0.351 -0.004 -6.134 1.00 0.00 H new ATOM 0 HB VAL A 17 1.222 -2.300 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.525 -1.706 -6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.326 -0.571 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.316 -0.100 -6.023 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.114 -2.854 -4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.882 -1.312 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.614 -2.559 -3.699 1.00 0.00 H new ATOM 225 N SER A 18 -1.402 -1.597 -5.247 1.00 0.00 N ATOM 226 CA SER A 18 -2.607 -2.188 -4.689 1.00 0.00 C ATOM 227 C SER A 18 -2.428 -3.699 -4.541 1.00 0.00 C ATOM 228 O SER A 18 -1.938 -4.363 -5.454 1.00 0.00 O ATOM 229 CB SER A 18 -3.825 -1.880 -5.561 1.00 0.00 C ATOM 230 OG SER A 18 -5.013 -2.484 -5.053 1.00 0.00 O ATOM 0 H SER A 18 -1.317 -1.678 -6.260 1.00 0.00 H new ATOM 0 HA SER A 18 -2.779 -1.751 -3.705 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.964 -0.801 -5.621 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.643 -2.235 -6.576 1.00 0.00 H new ATOM 0 HG SER A 18 -5.519 -1.825 -4.533 1.00 0.00 H new ATOM 236 N VAL A 19 -2.836 -4.202 -3.385 1.00 0.00 N ATOM 237 CA VAL A 19 -2.727 -5.623 -3.106 1.00 0.00 C ATOM 238 C VAL A 19 -4.124 -6.247 -3.109 1.00 0.00 C ATOM 239 O VAL A 19 -5.009 -5.801 -2.380 1.00 0.00 O ATOM 240 CB VAL A 19 -1.976 -5.843 -1.791 1.00 0.00 C ATOM 241 CG1 VAL A 19 -1.766 -7.334 -1.522 1.00 0.00 C ATOM 242 CG2 VAL A 19 -0.644 -5.091 -1.788 1.00 0.00 C ATOM 0 H VAL A 19 -3.243 -3.650 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.147 -6.121 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.589 -5.441 -0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.230 -7.462 -0.582 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -2.733 -7.832 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.185 -7.772 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.131 -5.264 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.023 -5.448 -2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.828 -4.024 -1.910 1.00 0.00 H new ATOM 252 N VAL A 20 -4.278 -7.272 -3.935 1.00 0.00 N ATOM 253 CA VAL A 20 -5.553 -7.962 -4.042 1.00 0.00 C ATOM 254 C VAL A 20 -5.672 -8.981 -2.907 1.00 0.00 C ATOM 255 O VAL A 20 -4.810 -9.846 -2.751 1.00 0.00 O ATOM 256 CB VAL A 20 -5.692 -8.591 -5.429 1.00 0.00 C ATOM 257 CG1 VAL A 20 -7.125 -9.070 -5.672 1.00 0.00 C ATOM 258 CG2 VAL A 20 -5.246 -7.618 -6.521 1.00 0.00 C ATOM 0 H VAL A 20 -3.541 -7.641 -4.536 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.379 -7.259 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.036 -9.461 -5.469 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.197 -9.513 -6.665 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.392 -9.815 -4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.808 -8.224 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.355 -8.091 -7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.862 -6.720 -6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.202 -7.348 -6.364 1.00 0.00 H new ATOM 268 N SER A 21 -6.746 -8.846 -2.144 1.00 0.00 N ATOM 269 CA SER A 21 -6.989 -9.745 -1.028 1.00 0.00 C ATOM 270 C SER A 21 -7.329 -11.144 -1.547 1.00 0.00 C ATOM 271 O SER A 21 -8.085 -11.287 -2.507 1.00 0.00 O ATOM 272 CB SER A 21 -8.116 -9.223 -0.136 1.00 0.00 C ATOM 273 OG SER A 21 -7.864 -9.474 1.245 1.00 0.00 O ATOM 0 H SER A 21 -7.458 -8.128 -2.276 1.00 0.00 H new ATOM 0 HA SER A 21 -6.081 -9.797 -0.428 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.236 -8.151 -0.294 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.055 -9.695 -0.425 1.00 0.00 H new ATOM 0 HG SER A 21 -8.606 -9.124 1.782 1.00 0.00 H new ATOM 279 N ALA A 22 -6.754 -12.140 -0.890 1.00 0.00 N ATOM 280 CA ALA A 22 -6.986 -13.522 -1.274 1.00 0.00 C ATOM 281 C ALA A 22 -8.388 -13.942 -0.827 1.00 0.00 C ATOM 282 O ALA A 22 -9.026 -14.774 -1.471 1.00 0.00 O ATOM 283 CB ALA A 22 -5.893 -14.409 -0.674 1.00 0.00 C ATOM 0 H ALA A 22 -6.128 -12.018 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.938 -13.633 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.067 -15.446 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.920 -14.088 -1.045 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.913 -14.326 0.413 1.00 0.00 H new ATOM 289 N THR A 23 -8.826 -13.348 0.273 1.00 0.00 N ATOM 290 CA THR A 23 -10.140 -13.650 0.814 1.00 0.00 C ATOM 291 C THR A 23 -11.224 -12.916 0.022 1.00 0.00 C ATOM 292 O THR A 23 -12.372 -13.357 -0.022 1.00 0.00 O ATOM 293 CB THR A 23 -10.132 -13.298 2.303 1.00 0.00 C ATOM 294 OG1 THR A 23 -11.253 -14.001 2.833 1.00 0.00 O ATOM 295 CG2 THR A 23 -10.460 -11.826 2.558 1.00 0.00 C ATOM 0 H THR A 23 -8.294 -12.659 0.804 1.00 0.00 H new ATOM 0 HA THR A 23 -10.373 -14.711 0.718 1.00 0.00 H new ATOM 0 HB THR A 23 -9.154 -13.530 2.725 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.321 -13.830 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 23 -10.441 -11.629 3.630 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.722 -11.197 2.061 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.452 -11.601 2.165 1.00 0.00 H new ATOM 303 N GLU A 24 -10.822 -11.808 -0.584 1.00 0.00 N ATOM 304 CA GLU A 24 -11.744 -11.009 -1.371 1.00 0.00 C ATOM 305 C GLU A 24 -10.995 -10.284 -2.492 1.00 0.00 C ATOM 306 O GLU A 24 -10.457 -9.198 -2.282 1.00 0.00 O ATOM 307 CB GLU A 24 -12.502 -10.017 -0.488 1.00 0.00 C ATOM 308 CG GLU A 24 -13.421 -9.125 -1.326 1.00 0.00 C ATOM 309 CD GLU A 24 -14.828 -9.719 -1.418 1.00 0.00 C ATOM 310 OE1 GLU A 24 -15.541 -9.652 -0.393 1.00 0.00 O ATOM 311 OE2 GLU A 24 -15.159 -10.228 -2.511 1.00 0.00 O ATOM 0 H GLU A 24 -9.869 -11.445 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.478 -11.677 -1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.092 -10.560 0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.792 -9.399 0.062 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.471 -8.130 -0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.006 -9.008 -2.327 1.00 0.00 H new ATOM 318 N ARG A 25 -10.986 -10.914 -3.657 1.00 0.00 N ATOM 319 CA ARG A 25 -10.310 -10.343 -4.810 1.00 0.00 C ATOM 320 C ARG A 25 -10.639 -8.853 -4.933 1.00 0.00 C ATOM 321 O ARG A 25 -9.767 -8.046 -5.251 1.00 0.00 O ATOM 322 CB ARG A 25 -10.724 -11.056 -6.099 1.00 0.00 C ATOM 323 CG ARG A 25 -10.114 -12.458 -6.169 1.00 0.00 C ATOM 324 CD ARG A 25 -8.892 -12.477 -7.090 1.00 0.00 C ATOM 325 NE ARG A 25 -8.333 -13.847 -7.162 1.00 0.00 N ATOM 326 CZ ARG A 25 -7.362 -14.219 -8.005 1.00 0.00 C ATOM 327 NH1 ARG A 25 -6.835 -13.327 -8.855 1.00 0.00 N ATOM 328 NH2 ARG A 25 -6.918 -15.484 -8.000 1.00 0.00 N ATOM 0 H ARG A 25 -11.435 -11.814 -3.828 1.00 0.00 H new ATOM 0 HA ARG A 25 -9.238 -10.472 -4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -11.811 -11.125 -6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -10.403 -10.472 -6.961 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.826 -12.784 -5.170 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -10.859 -13.165 -6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.172 -12.137 -8.087 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.136 -11.786 -6.718 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.712 -14.551 -6.529 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.174 -12.365 -8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -6.095 -13.610 -9.497 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -7.320 -16.163 -7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -6.178 -15.767 -8.642 1.00 0.00 H new ATOM 342 N THR A 26 -11.899 -8.534 -4.675 1.00 0.00 N ATOM 343 CA THR A 26 -12.353 -7.156 -4.752 1.00 0.00 C ATOM 344 C THR A 26 -11.528 -6.269 -3.816 1.00 0.00 C ATOM 345 O THR A 26 -10.762 -5.423 -4.273 1.00 0.00 O ATOM 346 CB THR A 26 -13.852 -7.134 -4.445 1.00 0.00 C ATOM 347 OG1 THR A 26 -14.464 -7.489 -5.682 1.00 0.00 O ATOM 348 CG2 THR A 26 -14.371 -5.723 -4.163 1.00 0.00 C ATOM 0 H THR A 26 -12.620 -9.206 -4.412 1.00 0.00 H new ATOM 0 HA THR A 26 -12.205 -6.746 -5.751 1.00 0.00 H new ATOM 0 HB THR A 26 -14.057 -7.774 -3.587 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.438 -7.501 -5.574 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.439 -5.764 -3.951 1.00 0.00 H new ATOM 0 HG22 THR A 26 -13.846 -5.307 -3.303 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.198 -5.091 -5.034 1.00 0.00 H new ATOM 356 N GLU A 27 -11.713 -6.496 -2.523 1.00 0.00 N ATOM 357 CA GLU A 27 -10.995 -5.728 -1.520 1.00 0.00 C ATOM 358 C GLU A 27 -9.512 -5.632 -1.884 1.00 0.00 C ATOM 359 O GLU A 27 -8.880 -6.640 -2.198 1.00 0.00 O ATOM 360 CB GLU A 27 -11.180 -6.337 -0.129 1.00 0.00 C ATOM 361 CG GLU A 27 -12.237 -5.571 0.669 1.00 0.00 C ATOM 362 CD GLU A 27 -11.715 -4.198 1.098 1.00 0.00 C ATOM 363 OE1 GLU A 27 -10.816 -4.179 1.965 1.00 0.00 O ATOM 364 OE2 GLU A 27 -12.226 -3.199 0.547 1.00 0.00 O ATOM 0 H GLU A 27 -12.349 -7.200 -2.148 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.408 -4.720 -1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.476 -7.382 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.232 -6.321 0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.136 -5.449 0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.521 -6.147 1.550 1.00 0.00 H new ATOM 371 N TRP A 28 -9.000 -4.412 -1.831 1.00 0.00 N ATOM 372 CA TRP A 28 -7.603 -4.172 -2.151 1.00 0.00 C ATOM 373 C TRP A 28 -7.087 -3.071 -1.223 1.00 0.00 C ATOM 374 O TRP A 28 -7.823 -2.147 -0.881 1.00 0.00 O ATOM 375 CB TRP A 28 -7.431 -3.832 -3.633 1.00 0.00 C ATOM 376 CG TRP A 28 -7.963 -2.452 -4.021 1.00 0.00 C ATOM 377 CD1 TRP A 28 -9.146 -2.148 -4.573 1.00 0.00 C ATOM 378 CD2 TRP A 28 -7.278 -1.190 -3.863 1.00 0.00 C ATOM 379 NE1 TRP A 28 -9.273 -0.789 -4.781 1.00 0.00 N ATOM 380 CE2 TRP A 28 -8.101 -0.189 -4.335 1.00 0.00 C ATOM 381 CE3 TRP A 28 -6.005 -0.906 -3.337 1.00 0.00 C ATOM 382 CZ2 TRP A 28 -7.742 1.164 -4.331 1.00 0.00 C ATOM 383 CZ3 TRP A 28 -5.662 0.451 -3.340 1.00 0.00 C ATOM 384 CH2 TRP A 28 -6.478 1.471 -3.811 1.00 0.00 C ATOM 0 H TRP A 28 -9.527 -3.578 -1.571 1.00 0.00 H new ATOM 0 HA TRP A 28 -7.010 -5.072 -1.987 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.372 -3.886 -3.887 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.941 -4.588 -4.230 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -9.905 -2.875 -4.824 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -10.078 -0.313 -5.187 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -5.345 -1.674 -2.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -8.404 1.930 -4.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -4.693 0.724 -2.948 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -6.140 2.496 -3.777 1.00 0.00 H new ATOM 395 N TYR A 29 -5.826 -3.208 -0.839 1.00 0.00 N ATOM 396 CA TYR A 29 -5.204 -2.237 0.044 1.00 0.00 C ATOM 397 C TYR A 29 -3.856 -1.775 -0.512 1.00 0.00 C ATOM 398 O TYR A 29 -3.137 -2.555 -1.135 1.00 0.00 O ATOM 399 CB TYR A 29 -4.972 -2.961 1.372 1.00 0.00 C ATOM 400 CG TYR A 29 -3.550 -3.493 1.551 1.00 0.00 C ATOM 401 CD1 TYR A 29 -2.578 -2.692 2.114 1.00 0.00 C ATOM 402 CD2 TYR A 29 -3.238 -4.777 1.150 1.00 0.00 C ATOM 403 CE1 TYR A 29 -1.239 -3.192 2.282 1.00 0.00 C ATOM 404 CE2 TYR A 29 -1.898 -5.278 1.318 1.00 0.00 C ATOM 405 CZ TYR A 29 -0.965 -4.461 1.877 1.00 0.00 C ATOM 406 OH TYR A 29 0.300 -4.935 2.035 1.00 0.00 O ATOM 0 H TYR A 29 -5.219 -3.977 -1.123 1.00 0.00 H new ATOM 0 HA TYR A 29 -5.838 -1.357 0.153 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.199 -2.278 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.672 -3.793 1.447 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -2.822 -1.688 2.429 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -3.998 -5.405 0.711 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -0.469 -2.574 2.720 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -1.640 -6.280 1.007 1.00 0.00 H new ATOM 0 HH TYR A 29 0.348 -5.856 1.702 1.00 0.00 H new ATOM 416 N PRO A 30 -3.545 -0.475 -0.260 1.00 0.00 N ATOM 417 CA PRO A 30 -2.294 0.100 -0.729 1.00 0.00 C ATOM 418 C PRO A 30 -1.116 -0.383 0.120 1.00 0.00 C ATOM 419 O PRO A 30 -1.267 -0.625 1.316 1.00 0.00 O ATOM 420 CB PRO A 30 -2.502 1.603 -0.656 1.00 0.00 C ATOM 421 CG PRO A 30 -3.679 1.818 0.282 1.00 0.00 C ATOM 422 CD PRO A 30 -4.370 0.477 0.475 1.00 0.00 C ATOM 0 HA PRO A 30 -2.044 -0.206 -1.745 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.609 2.103 -0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -2.709 2.017 -1.643 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -3.338 2.213 1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.372 2.548 -0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.434 0.213 1.531 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.389 0.498 0.089 1.00 0.00 H new ATOM 430 N ALA A 31 0.030 -0.508 -0.533 1.00 0.00 N ATOM 431 CA ALA A 31 1.232 -0.958 0.146 1.00 0.00 C ATOM 432 C ALA A 31 2.459 -0.546 -0.671 1.00 0.00 C ATOM 433 O ALA A 31 2.454 -0.646 -1.897 1.00 0.00 O ATOM 434 CB ALA A 31 1.160 -2.469 0.368 1.00 0.00 C ATOM 0 H ALA A 31 0.151 -0.305 -1.525 1.00 0.00 H new ATOM 0 HA ALA A 31 1.316 -0.489 1.127 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.063 -2.805 0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 31 0.289 -2.706 0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 31 1.077 -2.975 -0.594 1.00 0.00 H new ATOM 440 N LEU A 32 3.480 -0.092 0.041 1.00 0.00 N ATOM 441 CA LEU A 32 4.710 0.334 -0.603 1.00 0.00 C ATOM 442 C LEU A 32 5.707 -0.826 -0.610 1.00 0.00 C ATOM 443 O LEU A 32 6.305 -1.141 0.418 1.00 0.00 O ATOM 444 CB LEU A 32 5.250 1.604 0.059 1.00 0.00 C ATOM 445 CG LEU A 32 6.459 2.253 -0.618 1.00 0.00 C ATOM 446 CD1 LEU A 32 6.145 2.613 -2.072 1.00 0.00 C ATOM 447 CD2 LEU A 32 6.950 3.463 0.179 1.00 0.00 C ATOM 0 H LEU A 32 3.480 -0.010 1.058 1.00 0.00 H new ATOM 0 HA LEU A 32 4.522 0.599 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.445 2.338 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.519 1.367 1.088 1.00 0.00 H new ATOM 0 HG LEU A 32 7.272 1.527 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.021 3.073 -2.530 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.880 1.710 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.310 3.313 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.810 3.905 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.151 4.201 0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.239 3.146 1.181 1.00 0.00 H new ATOM 459 N VAL A 33 5.854 -1.431 -1.780 1.00 0.00 N ATOM 460 CA VAL A 33 6.768 -2.551 -1.933 1.00 0.00 C ATOM 461 C VAL A 33 8.154 -2.145 -1.429 1.00 0.00 C ATOM 462 O VAL A 33 8.539 -0.981 -1.529 1.00 0.00 O ATOM 463 CB VAL A 33 6.775 -3.023 -3.388 1.00 0.00 C ATOM 464 CG1 VAL A 33 7.920 -4.006 -3.639 1.00 0.00 C ATOM 465 CG2 VAL A 33 5.429 -3.641 -3.771 1.00 0.00 C ATOM 0 H VAL A 33 5.356 -1.167 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 33 6.440 -3.398 -1.331 1.00 0.00 H new ATOM 0 HB VAL A 33 6.936 -2.151 -4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.903 -4.326 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.871 -3.519 -3.425 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.803 -4.874 -2.990 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.461 -3.968 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.225 -4.497 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.640 -2.899 -3.649 1.00 0.00 H new ATOM 475 N ILE A 34 8.867 -3.127 -0.898 1.00 0.00 N ATOM 476 CA ILE A 34 10.202 -2.887 -0.379 1.00 0.00 C ATOM 477 C ILE A 34 10.959 -4.215 -0.296 1.00 0.00 C ATOM 478 O ILE A 34 10.440 -5.255 -0.699 1.00 0.00 O ATOM 479 CB ILE A 34 10.132 -2.135 0.952 1.00 0.00 C ATOM 480 CG1 ILE A 34 9.019 -2.694 1.839 1.00 0.00 C ATOM 481 CG2 ILE A 34 9.982 -0.630 0.723 1.00 0.00 C ATOM 482 CD1 ILE A 34 9.199 -2.249 3.292 1.00 0.00 C ATOM 0 H ILE A 34 8.545 -4.091 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 34 10.763 -2.241 -1.055 1.00 0.00 H new ATOM 0 HB ILE A 34 11.072 -2.288 1.482 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.051 -2.357 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.019 -3.783 1.786 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.935 -0.119 1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.838 -0.261 0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.067 -0.437 0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.394 -2.660 3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.157 -2.608 3.667 1.00 0.00 H new ATOM 0 HD13 ILE A 34 9.174 -1.161 3.345 1.00 0.00 H new ATOM 494 N SER A 35 12.172 -4.135 0.229 1.00 0.00 N ATOM 495 CA SER A 35 13.006 -5.317 0.370 1.00 0.00 C ATOM 496 C SER A 35 13.427 -5.489 1.831 1.00 0.00 C ATOM 497 O SER A 35 13.921 -4.550 2.454 1.00 0.00 O ATOM 498 CB SER A 35 14.239 -5.232 -0.531 1.00 0.00 C ATOM 499 OG SER A 35 15.172 -6.276 -0.260 1.00 0.00 O ATOM 0 H SER A 35 12.598 -3.270 0.562 1.00 0.00 H new ATOM 0 HA SER A 35 12.424 -6.185 0.062 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.929 -5.284 -1.575 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.725 -4.266 -0.391 1.00 0.00 H new ATOM 0 HG SER A 35 15.944 -6.188 -0.857 1.00 0.00 H new ATOM 505 N PRO A 36 13.211 -6.728 2.349 1.00 0.00 N ATOM 506 CA PRO A 36 13.563 -7.036 3.725 1.00 0.00 C ATOM 507 C PRO A 36 15.076 -7.196 3.882 1.00 0.00 C ATOM 508 O PRO A 36 15.557 -8.273 4.230 1.00 0.00 O ATOM 509 CB PRO A 36 12.794 -8.305 4.054 1.00 0.00 C ATOM 510 CG PRO A 36 12.408 -8.917 2.716 1.00 0.00 C ATOM 511 CD PRO A 36 12.629 -7.865 1.642 1.00 0.00 C ATOM 0 HA PRO A 36 13.298 -6.235 4.416 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.407 -8.993 4.636 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.910 -8.082 4.651 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.011 -9.802 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.366 -9.237 2.729 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.297 -8.230 0.862 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.692 -7.592 1.157 1.00 0.00 H new ATOM 519 N SER A 37 15.785 -6.109 3.616 1.00 0.00 N ATOM 520 CA SER A 37 17.233 -6.116 3.722 1.00 0.00 C ATOM 521 C SER A 37 17.651 -6.425 5.161 1.00 0.00 C ATOM 522 O SER A 37 18.446 -7.333 5.400 1.00 0.00 O ATOM 523 CB SER A 37 17.826 -4.778 3.274 1.00 0.00 C ATOM 524 OG SER A 37 19.116 -4.934 2.690 1.00 0.00 O ATOM 0 H SER A 37 15.383 -5.217 3.327 1.00 0.00 H new ATOM 0 HA SER A 37 17.619 -6.893 3.062 1.00 0.00 H new ATOM 0 HB2 SER A 37 17.157 -4.308 2.554 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.895 -4.107 4.130 1.00 0.00 H new ATOM 0 HG SER A 37 19.459 -4.058 2.416 1.00 0.00 H new ATOM 530 N CYS A 38 17.097 -5.653 6.084 1.00 0.00 N ATOM 531 CA CYS A 38 17.400 -5.833 7.493 1.00 0.00 C ATOM 532 C CYS A 38 16.656 -7.074 7.991 1.00 0.00 C ATOM 533 O CYS A 38 17.279 -8.039 8.433 1.00 0.00 O ATOM 534 CB CYS A 38 17.047 -4.590 8.312 1.00 0.00 C ATOM 535 SG CYS A 38 18.434 -4.160 9.426 1.00 0.00 S ATOM 0 H CYS A 38 16.439 -4.900 5.883 1.00 0.00 H new ATOM 0 HA CYS A 38 18.473 -5.978 7.620 1.00 0.00 H new ATOM 0 HB2 CYS A 38 16.832 -3.754 7.646 1.00 0.00 H new ATOM 0 HB3 CYS A 38 16.144 -4.773 8.895 1.00 0.00 H new ATOM 0 HG CYS A 38 18.125 -3.102 10.115 1.00 0.00 H new ATOM 541 N ASN A 39 15.336 -7.009 7.901 1.00 0.00 N ATOM 542 CA ASN A 39 14.502 -8.116 8.336 1.00 0.00 C ATOM 543 C ASN A 39 15.037 -9.419 7.739 1.00 0.00 C ATOM 544 O ASN A 39 15.577 -9.423 6.634 1.00 0.00 O ATOM 545 CB ASN A 39 13.058 -7.936 7.863 1.00 0.00 C ATOM 546 CG ASN A 39 12.211 -7.247 8.934 1.00 0.00 C ATOM 547 OD1 ASN A 39 12.018 -7.982 10.026 1.00 0.00 O flip ATOM 548 ND2 ASN A 39 11.762 -6.123 8.779 1.00 0.00 N flip ATOM 0 H ASN A 39 14.824 -6.207 7.533 1.00 0.00 H new ATOM 0 HA ASN A 39 14.524 -8.147 9.425 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.043 -7.345 6.947 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.627 -8.908 7.623 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.949 -5.614 7.915 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.200 -5.693 9.513 1.00 0.00 H new ATOM 555 N ASP A 40 14.867 -10.493 8.496 1.00 0.00 N ATOM 556 CA ASP A 40 15.326 -11.799 8.055 1.00 0.00 C ATOM 557 C ASP A 40 14.298 -12.858 8.457 1.00 0.00 C ATOM 558 O ASP A 40 13.819 -13.615 7.613 1.00 0.00 O ATOM 559 CB ASP A 40 16.661 -12.164 8.709 1.00 0.00 C ATOM 560 CG ASP A 40 17.317 -13.437 8.173 1.00 0.00 C ATOM 561 OD1 ASP A 40 16.870 -14.526 8.592 1.00 0.00 O ATOM 562 OD2 ASP A 40 18.252 -13.293 7.355 1.00 0.00 O ATOM 0 H ASP A 40 14.418 -10.485 9.412 1.00 0.00 H new ATOM 0 HA ASP A 40 15.452 -11.764 6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 40 17.353 -11.333 8.575 1.00 0.00 H new ATOM 0 HB3 ASP A 40 16.504 -12.278 9.782 1.00 0.00 H new ATOM 567 N ASP A 41 13.989 -12.879 9.744 1.00 0.00 N ATOM 568 CA ASP A 41 13.027 -13.833 10.268 1.00 0.00 C ATOM 569 C ASP A 41 11.813 -13.890 9.337 1.00 0.00 C ATOM 570 O ASP A 41 11.389 -14.970 8.930 1.00 0.00 O ATOM 571 CB ASP A 41 12.538 -13.418 11.657 1.00 0.00 C ATOM 572 CG ASP A 41 13.385 -13.935 12.822 1.00 0.00 C ATOM 573 OD1 ASP A 41 14.409 -13.282 13.113 1.00 0.00 O ATOM 574 OD2 ASP A 41 12.987 -14.973 13.395 1.00 0.00 O ATOM 0 H ASP A 41 14.388 -12.250 10.441 1.00 0.00 H new ATOM 0 HA ASP A 41 13.518 -14.804 10.334 1.00 0.00 H new ATOM 0 HB2 ASP A 41 12.507 -12.329 11.705 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.515 -13.772 11.786 1.00 0.00 H new ATOM 579 N ILE A 42 11.289 -12.713 9.029 1.00 0.00 N ATOM 580 CA ILE A 42 10.133 -12.615 8.154 1.00 0.00 C ATOM 581 C ILE A 42 10.546 -12.984 6.728 1.00 0.00 C ATOM 582 O ILE A 42 10.450 -12.161 5.818 1.00 0.00 O ATOM 583 CB ILE A 42 9.490 -11.232 8.270 1.00 0.00 C ATOM 584 CG1 ILE A 42 9.033 -10.957 9.705 1.00 0.00 C ATOM 585 CG2 ILE A 42 8.347 -11.073 7.265 1.00 0.00 C ATOM 586 CD1 ILE A 42 9.948 -9.937 10.385 1.00 0.00 C ATOM 0 H ILE A 42 11.643 -11.819 9.370 1.00 0.00 H new ATOM 0 HA ILE A 42 9.364 -13.325 8.457 1.00 0.00 H new ATOM 0 HB ILE A 42 10.243 -10.484 8.023 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.008 -10.585 9.699 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.032 -11.886 10.275 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.907 -10.081 7.368 1.00 0.00 H new ATOM 0 HG22 ILE A 42 8.733 -11.195 6.253 1.00 0.00 H new ATOM 0 HG23 ILE A 42 7.586 -11.829 7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 42 9.602 -9.759 11.403 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.967 -10.323 10.411 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.928 -9.001 9.826 1.00 0.00 H new ATOM 598 N THR A 43 10.995 -14.221 6.577 1.00 0.00 N ATOM 599 CA THR A 43 11.422 -14.709 5.277 1.00 0.00 C ATOM 600 C THR A 43 10.331 -14.468 4.232 1.00 0.00 C ATOM 601 O THR A 43 9.143 -14.572 4.534 1.00 0.00 O ATOM 602 CB THR A 43 11.805 -16.182 5.427 1.00 0.00 C ATOM 603 OG1 THR A 43 13.094 -16.146 6.033 1.00 0.00 O ATOM 604 CG2 THR A 43 12.045 -16.865 4.080 1.00 0.00 C ATOM 0 H THR A 43 11.072 -14.900 7.334 1.00 0.00 H new ATOM 0 HA THR A 43 12.297 -14.166 4.919 1.00 0.00 H new ATOM 0 HB THR A 43 11.017 -16.709 5.965 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.210 -15.295 6.504 1.00 0.00 H new ATOM 0 HG21 THR A 43 12.314 -17.909 4.244 1.00 0.00 H new ATOM 0 HG22 THR A 43 11.137 -16.814 3.479 1.00 0.00 H new ATOM 0 HG23 THR A 43 12.856 -16.360 3.555 1.00 0.00 H new ATOM 612 N VAL A 44 10.773 -14.149 3.025 1.00 0.00 N ATOM 613 CA VAL A 44 9.849 -13.893 1.932 1.00 0.00 C ATOM 614 C VAL A 44 10.022 -14.969 0.859 1.00 0.00 C ATOM 615 O VAL A 44 11.144 -15.275 0.458 1.00 0.00 O ATOM 616 CB VAL A 44 10.054 -12.474 1.397 1.00 0.00 C ATOM 617 CG1 VAL A 44 9.267 -12.258 0.103 1.00 0.00 C ATOM 618 CG2 VAL A 44 9.676 -11.430 2.449 1.00 0.00 C ATOM 0 H VAL A 44 11.759 -14.062 2.779 1.00 0.00 H new ATOM 0 HA VAL A 44 8.818 -13.949 2.282 1.00 0.00 H new ATOM 0 HB VAL A 44 11.113 -12.352 1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.430 -11.242 -0.256 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.605 -12.968 -0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.205 -12.410 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 44 9.831 -10.431 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.628 -11.552 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 44 10.299 -11.563 3.333 1.00 0.00 H new ATOM 628 N LYS A 45 8.895 -15.513 0.424 1.00 0.00 N ATOM 629 CA LYS A 45 8.909 -16.548 -0.595 1.00 0.00 C ATOM 630 C LYS A 45 9.440 -15.962 -1.904 1.00 0.00 C ATOM 631 O LYS A 45 9.549 -14.744 -2.045 1.00 0.00 O ATOM 632 CB LYS A 45 7.527 -17.191 -0.724 1.00 0.00 C ATOM 633 CG LYS A 45 7.378 -18.370 0.239 1.00 0.00 C ATOM 634 CD LYS A 45 6.932 -17.894 1.623 1.00 0.00 C ATOM 635 CE LYS A 45 7.158 -18.982 2.676 1.00 0.00 C ATOM 636 NZ LYS A 45 6.066 -18.970 3.676 1.00 0.00 N ATOM 0 H LYS A 45 7.966 -15.256 0.759 1.00 0.00 H new ATOM 0 HA LYS A 45 9.585 -17.354 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.756 -16.449 -0.517 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.375 -17.532 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.651 -19.079 -0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 45 8.327 -18.900 0.321 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.485 -16.996 1.898 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.877 -17.623 1.596 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.207 -19.958 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.115 -18.823 3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 6.235 -19.714 4.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 6.038 -18.044 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 5.158 -19.144 3.200 1.00 0.00 H new ATOM 650 N LYS A 46 9.756 -16.855 -2.831 1.00 0.00 N ATOM 651 CA LYS A 46 10.272 -16.441 -4.124 1.00 0.00 C ATOM 652 C LYS A 46 9.165 -15.733 -4.908 1.00 0.00 C ATOM 653 O LYS A 46 9.444 -14.957 -5.821 1.00 0.00 O ATOM 654 CB LYS A 46 10.883 -17.632 -4.864 1.00 0.00 C ATOM 655 CG LYS A 46 12.110 -17.206 -5.672 1.00 0.00 C ATOM 656 CD LYS A 46 11.760 -17.032 -7.151 1.00 0.00 C ATOM 657 CE LYS A 46 13.025 -16.926 -8.004 1.00 0.00 C ATOM 658 NZ LYS A 46 13.481 -18.270 -8.425 1.00 0.00 N ATOM 0 H LYS A 46 9.664 -17.864 -2.712 1.00 0.00 H new ATOM 0 HA LYS A 46 11.083 -15.724 -3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.165 -18.404 -4.148 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.140 -18.071 -5.529 1.00 0.00 H new ATOM 0 HG2 LYS A 46 12.504 -16.270 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.897 -17.953 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.159 -17.877 -7.488 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.153 -16.136 -7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.828 -16.311 -8.882 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.812 -16.429 -7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.341 -18.180 -9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 13.688 -18.845 -7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.735 -18.730 -8.984 1.00 0.00 H new ATOM 672 N ASP A 47 7.931 -16.026 -4.523 1.00 0.00 N ATOM 673 CA ASP A 47 6.781 -15.426 -5.177 1.00 0.00 C ATOM 674 C ASP A 47 6.114 -14.434 -4.223 1.00 0.00 C ATOM 675 O ASP A 47 4.926 -14.147 -4.349 1.00 0.00 O ATOM 676 CB ASP A 47 5.745 -16.488 -5.553 1.00 0.00 C ATOM 677 CG ASP A 47 5.198 -16.385 -6.978 1.00 0.00 C ATOM 678 OD1 ASP A 47 5.877 -15.730 -7.800 1.00 0.00 O ATOM 679 OD2 ASP A 47 4.115 -16.962 -7.213 1.00 0.00 O ATOM 0 H ASP A 47 7.703 -16.671 -3.766 1.00 0.00 H new ATOM 0 HA ASP A 47 7.131 -14.926 -6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.193 -17.473 -5.423 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.911 -16.423 -4.855 1.00 0.00 H new ATOM 684 N GLN A 48 6.911 -13.938 -3.287 1.00 0.00 N ATOM 685 CA GLN A 48 6.413 -12.983 -2.311 1.00 0.00 C ATOM 686 C GLN A 48 7.373 -11.798 -2.190 1.00 0.00 C ATOM 687 O GLN A 48 8.532 -11.889 -2.592 1.00 0.00 O ATOM 688 CB GLN A 48 6.194 -13.652 -0.952 1.00 0.00 C ATOM 689 CG GLN A 48 4.871 -14.418 -0.924 1.00 0.00 C ATOM 690 CD GLN A 48 4.565 -14.934 0.483 1.00 0.00 C ATOM 691 OE1 GLN A 48 5.236 -14.611 1.451 1.00 0.00 O ATOM 692 NE2 GLN A 48 3.518 -15.751 0.544 1.00 0.00 N ATOM 0 H GLN A 48 7.897 -14.179 -3.184 1.00 0.00 H new ATOM 0 HA GLN A 48 5.448 -12.610 -2.656 1.00 0.00 H new ATOM 0 HB2 GLN A 48 7.018 -14.334 -0.742 1.00 0.00 H new ATOM 0 HB3 GLN A 48 6.197 -12.897 -0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.063 -13.768 -1.260 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.917 -15.255 -1.620 1.00 0.00 H new ATOM 0 HE21 GLN A 48 3.000 -15.980 -0.304 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.233 -16.149 1.439 1.00 0.00 H new ATOM 701 N CYS A 49 6.855 -10.712 -1.634 1.00 0.00 N ATOM 702 CA CYS A 49 7.652 -9.510 -1.456 1.00 0.00 C ATOM 703 C CYS A 49 7.102 -8.744 -0.251 1.00 0.00 C ATOM 704 O CYS A 49 5.903 -8.779 0.017 1.00 0.00 O ATOM 705 CB CYS A 49 7.667 -8.649 -2.721 1.00 0.00 C ATOM 706 SG CYS A 49 9.394 -8.318 -3.231 1.00 0.00 S ATOM 0 H CYS A 49 5.894 -10.640 -1.301 1.00 0.00 H new ATOM 0 HA CYS A 49 8.691 -9.783 -1.269 1.00 0.00 H new ATOM 0 HB2 CYS A 49 7.133 -9.158 -3.524 1.00 0.00 H new ATOM 0 HB3 CYS A 49 7.147 -7.709 -2.538 1.00 0.00 H new ATOM 0 HG CYS A 49 9.396 -7.588 -4.307 1.00 0.00 H new ATOM 712 N LEU A 50 8.006 -8.070 0.444 1.00 0.00 N ATOM 713 CA LEU A 50 7.628 -7.297 1.615 1.00 0.00 C ATOM 714 C LEU A 50 7.159 -5.909 1.174 1.00 0.00 C ATOM 715 O LEU A 50 7.892 -5.186 0.500 1.00 0.00 O ATOM 716 CB LEU A 50 8.773 -7.265 2.629 1.00 0.00 C ATOM 717 CG LEU A 50 8.435 -6.680 4.002 1.00 0.00 C ATOM 718 CD1 LEU A 50 7.731 -7.715 4.882 1.00 0.00 C ATOM 719 CD2 LEU A 50 9.685 -6.110 4.677 1.00 0.00 C ATOM 0 H LEU A 50 9.000 -8.043 0.219 1.00 0.00 H new ATOM 0 HA LEU A 50 6.791 -7.769 2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.137 -8.283 2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.594 -6.689 2.202 1.00 0.00 H new ATOM 0 HG LEU A 50 7.739 -5.853 3.859 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.502 -7.273 5.852 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.806 -8.033 4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.383 -8.578 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.418 -5.700 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.422 -6.903 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.107 -5.321 4.055 1.00 0.00 H new ATOM 731 N VAL A 51 5.939 -5.578 1.571 1.00 0.00 N ATOM 732 CA VAL A 51 5.363 -4.289 1.224 1.00 0.00 C ATOM 733 C VAL A 51 5.088 -3.499 2.505 1.00 0.00 C ATOM 734 O VAL A 51 5.008 -4.074 3.590 1.00 0.00 O ATOM 735 CB VAL A 51 4.113 -4.489 0.366 1.00 0.00 C ATOM 736 CG1 VAL A 51 4.422 -5.349 -0.862 1.00 0.00 C ATOM 737 CG2 VAL A 51 2.974 -5.096 1.187 1.00 0.00 C ATOM 0 H VAL A 51 5.333 -6.180 2.129 1.00 0.00 H new ATOM 0 HA VAL A 51 6.062 -3.706 0.625 1.00 0.00 H new ATOM 0 HB VAL A 51 3.788 -3.509 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.516 -5.476 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.186 -4.859 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.785 -6.325 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.098 -5.227 0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.285 -6.064 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.727 -4.430 2.014 1.00 0.00 H new ATOM 747 N ARG A 52 4.953 -2.191 2.338 1.00 0.00 N ATOM 748 CA ARG A 52 4.690 -1.315 3.466 1.00 0.00 C ATOM 749 C ARG A 52 3.284 -0.720 3.359 1.00 0.00 C ATOM 750 O ARG A 52 3.023 0.112 2.491 1.00 0.00 O ATOM 751 CB ARG A 52 5.713 -0.180 3.532 1.00 0.00 C ATOM 752 CG ARG A 52 5.955 0.255 4.979 1.00 0.00 C ATOM 753 CD ARG A 52 7.407 0.696 5.183 1.00 0.00 C ATOM 754 NE ARG A 52 7.656 0.974 6.615 1.00 0.00 N ATOM 755 CZ ARG A 52 8.874 1.031 7.169 1.00 0.00 C ATOM 756 NH1 ARG A 52 9.964 0.830 6.413 1.00 0.00 N ATOM 757 NH2 ARG A 52 9.005 1.289 8.477 1.00 0.00 N ATOM 0 H ARG A 52 5.021 -1.717 1.437 1.00 0.00 H new ATOM 0 HA ARG A 52 4.768 -1.912 4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.652 -0.505 3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.358 0.669 2.948 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.283 1.075 5.234 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.723 -0.569 5.654 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.085 -0.082 4.832 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.611 1.588 4.590 1.00 0.00 H new ATOM 0 HE ARG A 52 6.849 1.132 7.218 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.865 0.634 5.417 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.892 0.873 6.834 1.00 0.00 H new ATOM 0 HH21 ARG A 52 8.177 1.442 9.052 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.933 1.332 8.898 1.00 0.00 H new ATOM 771 N SER A 53 2.416 -1.169 4.254 1.00 0.00 N ATOM 772 CA SER A 53 1.044 -0.691 4.271 1.00 0.00 C ATOM 773 C SER A 53 1.017 0.812 4.556 1.00 0.00 C ATOM 774 O SER A 53 1.934 1.346 5.177 1.00 0.00 O ATOM 775 CB SER A 53 0.212 -1.444 5.311 1.00 0.00 C ATOM 776 OG SER A 53 -1.133 -0.975 5.359 1.00 0.00 O ATOM 0 H SER A 53 2.636 -1.859 4.972 1.00 0.00 H new ATOM 0 HA SER A 53 0.605 -0.876 3.291 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.217 -2.509 5.077 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.671 -1.331 6.293 1.00 0.00 H new ATOM 0 HG SER A 53 -1.632 -1.481 6.033 1.00 0.00 H new ATOM 782 N PHE A 54 -0.046 1.451 4.090 1.00 0.00 N ATOM 783 CA PHE A 54 -0.205 2.882 4.287 1.00 0.00 C ATOM 784 C PHE A 54 -1.365 3.178 5.239 1.00 0.00 C ATOM 785 O PHE A 54 -1.765 4.331 5.395 1.00 0.00 O ATOM 786 CB PHE A 54 -0.514 3.490 2.918 1.00 0.00 C ATOM 787 CG PHE A 54 0.720 3.715 2.043 1.00 0.00 C ATOM 788 CD1 PHE A 54 1.581 4.729 2.327 1.00 0.00 C ATOM 789 CD2 PHE A 54 0.957 2.900 0.979 1.00 0.00 C ATOM 790 CE1 PHE A 54 2.727 4.936 1.516 1.00 0.00 C ATOM 791 CE2 PHE A 54 2.103 3.109 0.167 1.00 0.00 C ATOM 792 CZ PHE A 54 2.964 4.122 0.452 1.00 0.00 C ATOM 0 H PHE A 54 -0.806 1.004 3.577 1.00 0.00 H new ATOM 0 HA PHE A 54 0.702 3.302 4.722 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.207 2.835 2.389 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -1.023 4.443 3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.392 5.377 3.170 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.274 2.095 0.752 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.411 5.740 1.744 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.291 2.463 -0.678 1.00 0.00 H new ATOM 0 HZ PHE A 54 3.836 4.280 -0.166 1.00 0.00 H new ATOM 802 N ILE A 55 -1.874 2.118 5.849 1.00 0.00 N ATOM 803 CA ILE A 55 -2.981 2.251 6.780 1.00 0.00 C ATOM 804 C ILE A 55 -2.435 2.307 8.209 1.00 0.00 C ATOM 805 O ILE A 55 -2.571 3.323 8.890 1.00 0.00 O ATOM 806 CB ILE A 55 -4.005 1.137 6.558 1.00 0.00 C ATOM 807 CG1 ILE A 55 -4.628 1.236 5.163 1.00 0.00 C ATOM 808 CG2 ILE A 55 -5.066 1.138 7.660 1.00 0.00 C ATOM 809 CD1 ILE A 55 -5.419 -0.030 4.825 1.00 0.00 C ATOM 0 H ILE A 55 -1.540 1.163 5.717 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.516 3.184 6.604 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.486 0.180 6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.286 2.104 5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.844 1.389 4.421 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.781 0.336 7.477 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.587 0.983 8.627 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.587 2.095 7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.851 0.066 3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.753 -0.893 4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.217 -0.166 5.555 1.00 0.00 H new ATOM 821 N ASP A 56 -1.830 1.203 8.621 1.00 0.00 N ATOM 822 CA ASP A 56 -1.263 1.114 9.957 1.00 0.00 C ATOM 823 C ASP A 56 0.259 1.230 9.868 1.00 0.00 C ATOM 824 O ASP A 56 0.934 1.376 10.886 1.00 0.00 O ATOM 825 CB ASP A 56 -1.598 -0.229 10.608 1.00 0.00 C ATOM 826 CG ASP A 56 -1.276 -0.321 12.101 1.00 0.00 C ATOM 827 OD1 ASP A 56 -0.072 -0.441 12.416 1.00 0.00 O ATOM 828 OD2 ASP A 56 -2.241 -0.269 12.894 1.00 0.00 O ATOM 0 H ASP A 56 -1.720 0.362 8.054 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.684 1.921 10.557 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.660 -0.429 10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.054 -1.015 10.085 1.00 0.00 H new ATOM 833 N SER A 57 0.756 1.163 8.642 1.00 0.00 N ATOM 834 CA SER A 57 2.187 1.259 8.408 1.00 0.00 C ATOM 835 C SER A 57 2.893 0.023 8.970 1.00 0.00 C ATOM 836 O SER A 57 3.871 0.144 9.707 1.00 0.00 O ATOM 837 CB SER A 57 2.764 2.530 9.033 1.00 0.00 C ATOM 838 OG SER A 57 3.071 2.354 10.414 1.00 0.00 O ATOM 0 H SER A 57 0.193 1.043 7.800 1.00 0.00 H new ATOM 0 HA SER A 57 2.355 1.308 7.332 1.00 0.00 H new ATOM 0 HB2 SER A 57 3.666 2.821 8.495 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.049 3.346 8.921 1.00 0.00 H new ATOM 0 HG SER A 57 2.260 2.094 10.899 1.00 0.00 H new ATOM 844 N LYS A 58 2.371 -1.138 8.601 1.00 0.00 N ATOM 845 CA LYS A 58 2.939 -2.394 9.060 1.00 0.00 C ATOM 846 C LYS A 58 3.664 -3.074 7.897 1.00 0.00 C ATOM 847 O LYS A 58 3.708 -2.541 6.790 1.00 0.00 O ATOM 848 CB LYS A 58 1.861 -3.265 9.707 1.00 0.00 C ATOM 849 CG LYS A 58 1.539 -2.779 11.122 1.00 0.00 C ATOM 850 CD LYS A 58 2.106 -3.736 12.172 1.00 0.00 C ATOM 851 CE LYS A 58 1.269 -5.013 12.260 1.00 0.00 C ATOM 852 NZ LYS A 58 0.433 -5.001 13.482 1.00 0.00 N ATOM 0 H LYS A 58 1.561 -1.235 7.989 1.00 0.00 H new ATOM 0 HA LYS A 58 3.681 -2.216 9.839 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.958 -3.245 9.097 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.198 -4.301 9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.954 -1.782 11.271 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.459 -2.696 11.245 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.136 -3.989 11.920 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.127 -3.243 13.144 1.00 0.00 H new ATOM 0 HE2 LYS A 58 0.634 -5.100 11.378 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.924 -5.884 12.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.129 -5.875 13.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.045 -4.940 14.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -0.205 -4.180 13.458 1.00 0.00 H new ATOM 866 N PHE A 59 4.215 -4.244 8.189 1.00 0.00 N ATOM 867 CA PHE A 59 4.937 -5.003 7.182 1.00 0.00 C ATOM 868 C PHE A 59 4.202 -6.303 6.846 1.00 0.00 C ATOM 869 O PHE A 59 4.037 -7.167 7.706 1.00 0.00 O ATOM 870 CB PHE A 59 6.306 -5.343 7.774 1.00 0.00 C ATOM 871 CG PHE A 59 7.189 -4.122 8.039 1.00 0.00 C ATOM 872 CD1 PHE A 59 7.083 -3.450 9.217 1.00 0.00 C ATOM 873 CD2 PHE A 59 8.080 -3.710 7.099 1.00 0.00 C ATOM 874 CE1 PHE A 59 7.902 -2.317 9.464 1.00 0.00 C ATOM 875 CE2 PHE A 59 8.900 -2.577 7.345 1.00 0.00 C ATOM 876 CZ PHE A 59 8.794 -1.905 8.523 1.00 0.00 C ATOM 0 H PHE A 59 4.176 -4.684 9.108 1.00 0.00 H new ATOM 0 HA PHE A 59 5.024 -4.418 6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.162 -5.884 8.709 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.828 -6.016 7.093 1.00 0.00 H new ATOM 0 HD1 PHE A 59 6.376 -3.778 9.964 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.164 -4.245 6.164 1.00 0.00 H new ATOM 0 HE1 PHE A 59 7.817 -1.782 10.399 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.607 -2.249 6.597 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.418 -1.044 8.711 1.00 0.00 H new ATOM 886 N TYR A 60 3.782 -6.400 5.593 1.00 0.00 N ATOM 887 CA TYR A 60 3.070 -7.580 5.133 1.00 0.00 C ATOM 888 C TYR A 60 3.833 -8.275 4.003 1.00 0.00 C ATOM 889 O TYR A 60 4.631 -7.647 3.309 1.00 0.00 O ATOM 890 CB TYR A 60 1.729 -7.079 4.592 1.00 0.00 C ATOM 891 CG TYR A 60 0.788 -6.537 5.669 1.00 0.00 C ATOM 892 CD1 TYR A 60 0.840 -5.204 6.024 1.00 0.00 C ATOM 893 CD2 TYR A 60 -0.113 -7.380 6.286 1.00 0.00 C ATOM 894 CE1 TYR A 60 -0.046 -4.693 7.038 1.00 0.00 C ATOM 895 CE2 TYR A 60 -1.000 -6.870 7.300 1.00 0.00 C ATOM 896 CZ TYR A 60 -0.922 -5.551 7.626 1.00 0.00 C ATOM 897 OH TYR A 60 -1.759 -5.069 8.584 1.00 0.00 O ATOM 0 H TYR A 60 3.921 -5.681 4.883 1.00 0.00 H new ATOM 0 HA TYR A 60 2.952 -8.298 5.945 1.00 0.00 H new ATOM 0 HB2 TYR A 60 1.915 -6.295 3.858 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.233 -7.895 4.067 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.545 -4.544 5.541 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -0.153 -8.423 6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -0.015 -3.652 7.325 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -1.710 -7.519 7.790 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.330 -5.794 8.915 1.00 0.00 H new ATOM 907 N SER A 61 3.561 -9.564 3.854 1.00 0.00 N ATOM 908 CA SER A 61 4.212 -10.351 2.820 1.00 0.00 C ATOM 909 C SER A 61 3.169 -10.905 1.848 1.00 0.00 C ATOM 910 O SER A 61 2.520 -11.910 2.135 1.00 0.00 O ATOM 911 CB SER A 61 5.028 -11.493 3.431 1.00 0.00 C ATOM 912 OG SER A 61 4.544 -11.866 4.719 1.00 0.00 O ATOM 0 H SER A 61 2.899 -10.082 4.432 1.00 0.00 H new ATOM 0 HA SER A 61 4.897 -9.701 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.996 -12.357 2.767 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.072 -11.191 3.510 1.00 0.00 H new ATOM 0 HG SER A 61 5.090 -12.598 5.074 1.00 0.00 H new ATOM 918 N ILE A 62 3.040 -10.225 0.719 1.00 0.00 N ATOM 919 CA ILE A 62 2.086 -10.636 -0.298 1.00 0.00 C ATOM 920 C ILE A 62 2.844 -11.100 -1.543 1.00 0.00 C ATOM 921 O ILE A 62 4.072 -11.062 -1.577 1.00 0.00 O ATOM 922 CB ILE A 62 1.079 -9.518 -0.570 1.00 0.00 C ATOM 923 CG1 ILE A 62 1.299 -8.338 0.379 1.00 0.00 C ATOM 924 CG2 ILE A 62 -0.356 -10.044 -0.508 1.00 0.00 C ATOM 925 CD1 ILE A 62 1.085 -8.758 1.835 1.00 0.00 C ATOM 0 H ILE A 62 3.580 -9.392 0.485 1.00 0.00 H new ATOM 0 HA ILE A 62 1.497 -11.484 0.051 1.00 0.00 H new ATOM 0 HB ILE A 62 1.243 -9.151 -1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.310 -7.949 0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.613 -7.530 0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.051 -9.228 -0.705 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.490 -10.824 -1.257 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.550 -10.455 0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.248 -7.901 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.066 -9.123 1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.789 -9.549 2.093 1.00 0.00 H new ATOM 937 N ALA A 63 2.078 -11.527 -2.538 1.00 0.00 N ATOM 938 CA ALA A 63 2.661 -11.998 -3.782 1.00 0.00 C ATOM 939 C ALA A 63 2.556 -10.896 -4.838 1.00 0.00 C ATOM 940 O ALA A 63 1.506 -10.273 -4.987 1.00 0.00 O ATOM 941 CB ALA A 63 1.966 -13.290 -4.215 1.00 0.00 C ATOM 0 H ALA A 63 1.059 -11.556 -2.507 1.00 0.00 H new ATOM 0 HA ALA A 63 3.718 -12.227 -3.648 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.404 -13.643 -5.149 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.095 -14.049 -3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.903 -13.100 -4.362 1.00 0.00 H new ATOM 947 N ARG A 64 3.658 -10.690 -5.544 1.00 0.00 N ATOM 948 CA ARG A 64 3.702 -9.674 -6.582 1.00 0.00 C ATOM 949 C ARG A 64 2.562 -9.886 -7.582 1.00 0.00 C ATOM 950 O ARG A 64 2.182 -8.964 -8.300 1.00 0.00 O ATOM 951 CB ARG A 64 5.037 -9.707 -7.328 1.00 0.00 C ATOM 952 CG ARG A 64 6.180 -9.233 -6.427 1.00 0.00 C ATOM 953 CD ARG A 64 6.872 -8.003 -7.020 1.00 0.00 C ATOM 954 NE ARG A 64 7.817 -8.417 -8.081 1.00 0.00 N ATOM 955 CZ ARG A 64 8.380 -7.572 -8.956 1.00 0.00 C ATOM 956 NH1 ARG A 64 8.097 -6.264 -8.902 1.00 0.00 N ATOM 957 NH2 ARG A 64 9.227 -8.037 -9.885 1.00 0.00 N ATOM 0 H ARG A 64 4.527 -11.209 -5.418 1.00 0.00 H new ATOM 0 HA ARG A 64 3.591 -8.703 -6.100 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.239 -10.720 -7.675 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.979 -9.073 -8.213 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.792 -8.994 -5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.905 -10.037 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.129 -7.319 -7.430 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.405 -7.463 -6.238 1.00 0.00 H new ATOM 0 HE ARG A 64 8.055 -9.406 -8.151 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.453 -5.910 -8.195 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.526 -5.622 -9.568 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.443 -9.033 -9.926 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.656 -7.395 -10.551 1.00 0.00 H new ATOM 971 N LYS A 65 2.049 -11.108 -7.595 1.00 0.00 N ATOM 972 CA LYS A 65 0.961 -11.453 -8.493 1.00 0.00 C ATOM 973 C LYS A 65 -0.335 -10.818 -7.986 1.00 0.00 C ATOM 974 O LYS A 65 -1.201 -10.448 -8.778 1.00 0.00 O ATOM 975 CB LYS A 65 0.873 -12.969 -8.671 1.00 0.00 C ATOM 976 CG LYS A 65 0.514 -13.657 -7.352 1.00 0.00 C ATOM 977 CD LYS A 65 0.393 -15.171 -7.537 1.00 0.00 C ATOM 978 CE LYS A 65 0.624 -15.905 -6.215 1.00 0.00 C ATOM 979 NZ LYS A 65 0.577 -17.370 -6.421 1.00 0.00 N ATOM 0 H LYS A 65 2.367 -11.871 -6.998 1.00 0.00 H new ATOM 0 HA LYS A 65 1.147 -11.048 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.123 -13.207 -9.425 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.826 -13.352 -9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.277 -13.438 -6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.427 -13.257 -6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.596 -15.416 -7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.118 -15.510 -8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.590 -15.621 -5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.135 -15.609 -5.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.736 -17.853 -5.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.355 -17.638 -6.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 1.317 -17.650 -7.096 1.00 0.00 H new ATOM 993 N ASP A 66 -0.427 -10.709 -6.669 1.00 0.00 N ATOM 994 CA ASP A 66 -1.603 -10.124 -6.047 1.00 0.00 C ATOM 995 C ASP A 66 -1.517 -8.599 -6.137 1.00 0.00 C ATOM 996 O ASP A 66 -2.525 -7.908 -5.997 1.00 0.00 O ATOM 997 CB ASP A 66 -1.690 -10.505 -4.568 1.00 0.00 C ATOM 998 CG ASP A 66 -1.192 -11.913 -4.232 1.00 0.00 C ATOM 999 OD1 ASP A 66 -1.477 -12.823 -5.039 1.00 0.00 O ATOM 1000 OD2 ASP A 66 -0.537 -12.046 -3.175 1.00 0.00 O ATOM 0 H ASP A 66 0.293 -11.016 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.483 -10.500 -6.569 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.114 -9.784 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.728 -10.416 -4.246 1.00 0.00 H new ATOM 1005 N ILE A 67 -0.305 -8.118 -6.371 1.00 0.00 N ATOM 1006 CA ILE A 67 -0.075 -6.689 -6.482 1.00 0.00 C ATOM 1007 C ILE A 67 -0.340 -6.244 -7.922 1.00 0.00 C ATOM 1008 O ILE A 67 -0.075 -6.989 -8.864 1.00 0.00 O ATOM 1009 CB ILE A 67 1.323 -6.330 -5.974 1.00 0.00 C ATOM 1010 CG1 ILE A 67 1.604 -6.993 -4.625 1.00 0.00 C ATOM 1011 CG2 ILE A 67 1.513 -4.813 -5.919 1.00 0.00 C ATOM 1012 CD1 ILE A 67 3.062 -6.789 -4.207 1.00 0.00 C ATOM 0 H ILE A 67 0.529 -8.694 -6.487 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.770 -6.141 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 67 2.054 -6.720 -6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.942 -6.576 -3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.385 -8.059 -4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.515 -4.585 -5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.386 -4.394 -6.917 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.774 -4.378 -5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.235 -7.270 -3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.720 -7.229 -4.956 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.270 -5.722 -4.122 1.00 0.00 H new ATOM 1024 N LYS A 68 -0.860 -5.032 -8.047 1.00 0.00 N ATOM 1025 CA LYS A 68 -1.164 -4.480 -9.356 1.00 0.00 C ATOM 1026 C LYS A 68 -1.186 -2.953 -9.268 1.00 0.00 C ATOM 1027 O LYS A 68 -1.746 -2.390 -8.329 1.00 0.00 O ATOM 1028 CB LYS A 68 -2.459 -5.082 -9.906 1.00 0.00 C ATOM 1029 CG LYS A 68 -3.592 -4.971 -8.883 1.00 0.00 C ATOM 1030 CD LYS A 68 -4.453 -3.735 -9.153 1.00 0.00 C ATOM 1031 CE LYS A 68 -5.413 -3.979 -10.319 1.00 0.00 C ATOM 1032 NZ LYS A 68 -6.223 -2.770 -10.585 1.00 0.00 N ATOM 0 H LYS A 68 -1.079 -4.417 -7.263 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.386 -4.748 -10.071 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.742 -4.568 -10.825 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.297 -6.129 -10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.212 -5.867 -8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.175 -4.916 -7.877 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.020 -3.480 -8.258 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.812 -2.883 -9.378 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.849 -4.250 -11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.068 -4.819 -10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.869 -2.953 -11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.776 -2.529 -9.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.595 -1.977 -10.826 1.00 0.00 H new ATOM 1046 N GLU A 69 -0.570 -2.326 -10.259 1.00 0.00 N ATOM 1047 CA GLU A 69 -0.511 -0.874 -10.305 1.00 0.00 C ATOM 1048 C GLU A 69 -1.836 -0.275 -9.833 1.00 0.00 C ATOM 1049 O GLU A 69 -2.900 -0.850 -10.061 1.00 0.00 O ATOM 1050 CB GLU A 69 -0.158 -0.385 -11.711 1.00 0.00 C ATOM 1051 CG GLU A 69 1.358 -0.313 -11.902 1.00 0.00 C ATOM 1052 CD GLU A 69 1.735 -0.492 -13.374 1.00 0.00 C ATOM 1053 OE1 GLU A 69 0.961 0.005 -14.223 1.00 0.00 O ATOM 1054 OE2 GLU A 69 2.786 -1.121 -13.619 1.00 0.00 O ATOM 0 H GLU A 69 -0.107 -2.796 -11.037 1.00 0.00 H new ATOM 0 HA GLU A 69 0.277 -0.539 -9.631 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.590 -1.057 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.596 0.599 -11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.728 0.647 -11.542 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.841 -1.085 -11.303 1.00 0.00 H new ATOM 1061 N VAL A 70 -1.731 0.874 -9.182 1.00 0.00 N ATOM 1062 CA VAL A 70 -2.908 1.559 -8.674 1.00 0.00 C ATOM 1063 C VAL A 70 -2.684 3.071 -8.747 1.00 0.00 C ATOM 1064 O VAL A 70 -1.557 3.543 -8.606 1.00 0.00 O ATOM 1065 CB VAL A 70 -3.229 1.069 -7.261 1.00 0.00 C ATOM 1066 CG1 VAL A 70 -2.249 1.655 -6.242 1.00 0.00 C ATOM 1067 CG2 VAL A 70 -4.675 1.397 -6.883 1.00 0.00 C ATOM 0 H VAL A 70 -0.848 1.349 -8.994 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.779 1.330 -9.288 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.117 -0.015 -7.248 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.499 1.291 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.234 1.349 -6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.315 2.743 -6.258 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.878 1.038 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.825 2.476 -6.921 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.354 0.911 -7.584 1.00 0.00 H new ATOM 1077 N ASP A 71 -3.776 3.789 -8.966 1.00 0.00 N ATOM 1078 CA ASP A 71 -3.714 5.237 -9.060 1.00 0.00 C ATOM 1079 C ASP A 71 -4.295 5.851 -7.784 1.00 0.00 C ATOM 1080 O ASP A 71 -5.455 6.258 -7.760 1.00 0.00 O ATOM 1081 CB ASP A 71 -4.534 5.749 -10.247 1.00 0.00 C ATOM 1082 CG ASP A 71 -4.408 4.918 -11.525 1.00 0.00 C ATOM 1083 OD1 ASP A 71 -3.254 4.590 -11.877 1.00 0.00 O ATOM 1084 OD2 ASP A 71 -5.468 4.630 -12.120 1.00 0.00 O ATOM 0 H ASP A 71 -4.709 3.394 -9.081 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.670 5.522 -9.194 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.584 5.784 -9.956 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -4.229 6.773 -10.465 1.00 0.00 H new ATOM 1089 N ILE A 72 -3.460 5.898 -6.755 1.00 0.00 N ATOM 1090 CA ILE A 72 -3.877 6.455 -5.480 1.00 0.00 C ATOM 1091 C ILE A 72 -3.898 7.982 -5.578 1.00 0.00 C ATOM 1092 O ILE A 72 -4.776 8.632 -5.014 1.00 0.00 O ATOM 1093 CB ILE A 72 -2.993 5.924 -4.349 1.00 0.00 C ATOM 1094 CG1 ILE A 72 -2.988 4.394 -4.331 1.00 0.00 C ATOM 1095 CG2 ILE A 72 -3.416 6.512 -3.001 1.00 0.00 C ATOM 1096 CD1 ILE A 72 -4.355 3.836 -4.735 1.00 0.00 C ATOM 0 H ILE A 72 -2.498 5.560 -6.779 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.891 6.136 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.969 6.248 -4.534 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.223 4.021 -5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.727 4.039 -3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.772 6.119 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.327 7.598 -3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.451 6.239 -2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.324 2.747 -4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.114 4.191 -4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.602 4.173 -5.742 1.00 0.00 H new ATOM 1108 N LEU A 73 -2.920 8.511 -6.298 1.00 0.00 N ATOM 1109 CA LEU A 73 -2.815 9.948 -6.478 1.00 0.00 C ATOM 1110 C LEU A 73 -3.899 10.418 -7.450 1.00 0.00 C ATOM 1111 O LEU A 73 -4.027 11.612 -7.713 1.00 0.00 O ATOM 1112 CB LEU A 73 -1.397 10.333 -6.907 1.00 0.00 C ATOM 1113 CG LEU A 73 -0.724 11.436 -6.087 1.00 0.00 C ATOM 1114 CD1 LEU A 73 0.362 12.140 -6.902 1.00 0.00 C ATOM 1115 CD2 LEU A 73 -1.760 12.421 -5.539 1.00 0.00 C ATOM 0 H LEU A 73 -2.192 7.969 -6.764 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.989 10.462 -5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.771 9.442 -6.863 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.428 10.650 -7.949 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.234 10.974 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.824 12.919 -6.296 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.120 11.416 -7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.083 12.588 -7.791 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.256 13.195 -4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.299 12.881 -6.368 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.464 11.890 -4.899 1.00 0.00 H new ATOM 1127 N ASN A 74 -4.653 9.452 -7.956 1.00 0.00 N ATOM 1128 CA ASN A 74 -5.722 9.752 -8.893 1.00 0.00 C ATOM 1129 C ASN A 74 -7.067 9.678 -8.166 1.00 0.00 C ATOM 1130 O ASN A 74 -8.094 10.074 -8.713 1.00 0.00 O ATOM 1131 CB ASN A 74 -5.748 8.740 -10.040 1.00 0.00 C ATOM 1132 CG ASN A 74 -6.981 8.944 -10.923 1.00 0.00 C ATOM 1133 OD1 ASN A 74 -7.123 9.937 -11.617 1.00 0.00 O ATOM 1134 ND2 ASN A 74 -7.863 7.951 -10.859 1.00 0.00 N ATOM 0 H ASN A 74 -4.544 8.462 -7.735 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.548 10.750 -9.296 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.845 8.843 -10.641 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.749 7.727 -9.636 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.719 7.993 -11.412 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.683 7.147 -10.257 1.00 0.00 H new ATOM 1141 N LEU A 75 -7.015 9.167 -6.944 1.00 0.00 N ATOM 1142 CA LEU A 75 -8.217 9.036 -6.137 1.00 0.00 C ATOM 1143 C LEU A 75 -8.759 10.428 -5.808 1.00 0.00 C ATOM 1144 O LEU A 75 -8.004 11.397 -5.764 1.00 0.00 O ATOM 1145 CB LEU A 75 -7.941 8.174 -4.903 1.00 0.00 C ATOM 1146 CG LEU A 75 -7.866 6.666 -5.142 1.00 0.00 C ATOM 1147 CD1 LEU A 75 -7.394 5.934 -3.884 1.00 0.00 C ATOM 1148 CD2 LEU A 75 -9.202 6.124 -5.653 1.00 0.00 C ATOM 0 H LEU A 75 -6.161 8.839 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.996 8.515 -6.693 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.999 8.499 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.722 8.367 -4.168 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.125 6.480 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.350 4.863 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.404 6.293 -3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.092 6.124 -3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.121 5.049 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.981 6.322 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.458 6.614 -6.592 1.00 0.00 H new ATOM 1160 N PRO A 76 -10.098 10.484 -5.578 1.00 0.00 N ATOM 1161 CA PRO A 76 -10.750 11.741 -5.253 1.00 0.00 C ATOM 1162 C PRO A 76 -10.450 12.157 -3.812 1.00 0.00 C ATOM 1163 O PRO A 76 -10.301 11.309 -2.934 1.00 0.00 O ATOM 1164 CB PRO A 76 -12.229 11.494 -5.506 1.00 0.00 C ATOM 1165 CG PRO A 76 -12.404 9.985 -5.514 1.00 0.00 C ATOM 1166 CD PRO A 76 -11.024 9.356 -5.622 1.00 0.00 C ATOM 0 HA PRO A 76 -10.390 12.572 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -12.840 11.954 -4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.541 11.928 -6.456 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.904 9.654 -4.604 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.030 9.678 -6.352 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.840 8.661 -4.803 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.917 8.792 -6.549 1.00 0.00 H new ATOM 1174 N GLU A 77 -10.372 13.465 -3.612 1.00 0.00 N ATOM 1175 CA GLU A 77 -10.093 14.005 -2.292 1.00 0.00 C ATOM 1176 C GLU A 77 -11.029 13.380 -1.255 1.00 0.00 C ATOM 1177 O GLU A 77 -10.719 13.363 -0.064 1.00 0.00 O ATOM 1178 CB GLU A 77 -10.208 15.531 -2.287 1.00 0.00 C ATOM 1179 CG GLU A 77 -8.830 16.184 -2.173 1.00 0.00 C ATOM 1180 CD GLU A 77 -8.596 17.174 -3.315 1.00 0.00 C ATOM 1181 OE1 GLU A 77 -8.803 16.760 -4.476 1.00 0.00 O ATOM 1182 OE2 GLU A 77 -8.215 18.323 -3.002 1.00 0.00 O ATOM 0 H GLU A 77 -10.497 14.166 -4.342 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.067 13.751 -2.026 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -10.698 15.865 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -10.835 15.849 -1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.746 16.700 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -8.057 15.416 -2.189 1.00 0.00 H new ATOM 1189 N SER A 78 -12.156 12.884 -1.744 1.00 0.00 N ATOM 1190 CA SER A 78 -13.139 12.261 -0.875 1.00 0.00 C ATOM 1191 C SER A 78 -12.579 10.959 -0.299 1.00 0.00 C ATOM 1192 O SER A 78 -12.659 10.725 0.906 1.00 0.00 O ATOM 1193 CB SER A 78 -14.445 11.991 -1.625 1.00 0.00 C ATOM 1194 OG SER A 78 -15.585 12.429 -0.889 1.00 0.00 O ATOM 0 H SER A 78 -12.410 12.901 -2.732 1.00 0.00 H new ATOM 0 HA SER A 78 -13.356 12.948 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.420 12.497 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 78 -14.533 10.924 -1.827 1.00 0.00 H new ATOM 0 HG SER A 78 -16.398 12.240 -1.402 1.00 0.00 H new ATOM 1200 N GLU A 79 -12.023 10.148 -1.187 1.00 0.00 N ATOM 1201 CA GLU A 79 -11.450 8.876 -0.782 1.00 0.00 C ATOM 1202 C GLU A 79 -10.227 9.105 0.108 1.00 0.00 C ATOM 1203 O GLU A 79 -10.064 8.438 1.130 1.00 0.00 O ATOM 1204 CB GLU A 79 -11.089 8.023 -2.000 1.00 0.00 C ATOM 1205 CG GLU A 79 -12.347 7.468 -2.672 1.00 0.00 C ATOM 1206 CD GLU A 79 -13.254 6.778 -1.650 1.00 0.00 C ATOM 1207 OE1 GLU A 79 -12.789 5.777 -1.063 1.00 0.00 O ATOM 1208 OE2 GLU A 79 -14.392 7.266 -1.481 1.00 0.00 O ATOM 0 H GLU A 79 -11.957 10.347 -2.185 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.198 8.330 -0.207 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.525 8.623 -2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.443 7.200 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.891 8.277 -3.159 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.065 6.759 -3.451 1.00 0.00 H new ATOM 1215 N LEU A 80 -9.398 10.049 -0.311 1.00 0.00 N ATOM 1216 CA LEU A 80 -8.195 10.375 0.436 1.00 0.00 C ATOM 1217 C LEU A 80 -8.584 10.941 1.802 1.00 0.00 C ATOM 1218 O LEU A 80 -8.216 10.385 2.836 1.00 0.00 O ATOM 1219 CB LEU A 80 -7.292 11.303 -0.380 1.00 0.00 C ATOM 1220 CG LEU A 80 -6.969 10.844 -1.804 1.00 0.00 C ATOM 1221 CD1 LEU A 80 -6.016 11.822 -2.492 1.00 0.00 C ATOM 1222 CD2 LEU A 80 -6.424 9.414 -1.808 1.00 0.00 C ATOM 0 H LEU A 80 -9.536 10.599 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.607 9.476 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.766 12.283 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.354 11.432 0.160 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.895 10.838 -2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.803 11.472 -3.502 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.478 12.808 -2.539 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.087 11.884 -1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.202 9.112 -2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.513 9.370 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -7.168 8.740 -1.384 1.00 0.00 H new ATOM 1234 N SER A 81 -9.324 12.039 1.763 1.00 0.00 N ATOM 1235 CA SER A 81 -9.769 12.686 2.985 1.00 0.00 C ATOM 1236 C SER A 81 -10.281 11.639 3.976 1.00 0.00 C ATOM 1237 O SER A 81 -10.248 11.855 5.187 1.00 0.00 O ATOM 1238 CB SER A 81 -10.859 13.721 2.696 1.00 0.00 C ATOM 1239 OG SER A 81 -11.534 14.130 3.883 1.00 0.00 O ATOM 0 H SER A 81 -9.627 12.497 0.903 1.00 0.00 H new ATOM 0 HA SER A 81 -8.918 13.207 3.424 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.414 14.591 2.214 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.580 13.302 1.995 1.00 0.00 H new ATOM 0 HG SER A 81 -12.221 14.792 3.657 1.00 0.00 H new ATOM 1245 N THR A 82 -10.742 10.525 3.425 1.00 0.00 N ATOM 1246 CA THR A 82 -11.261 9.443 4.245 1.00 0.00 C ATOM 1247 C THR A 82 -10.236 8.312 4.346 1.00 0.00 C ATOM 1248 O THR A 82 -9.419 8.290 5.266 1.00 0.00 O ATOM 1249 CB THR A 82 -12.599 8.999 3.652 1.00 0.00 C ATOM 1250 OG1 THR A 82 -12.289 8.681 2.297 1.00 0.00 O ATOM 1251 CG2 THR A 82 -13.602 10.149 3.543 1.00 0.00 C ATOM 0 H THR A 82 -10.767 10.349 2.421 1.00 0.00 H new ATOM 0 HA THR A 82 -11.437 9.773 5.269 1.00 0.00 H new ATOM 0 HB THR A 82 -13.022 8.205 4.267 1.00 0.00 H new ATOM 0 HG1 THR A 82 -12.861 9.205 1.699 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.534 9.779 3.116 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.794 10.559 4.534 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.193 10.929 2.901 1.00 0.00 H new ATOM 1259 N LYS A 83 -10.311 7.401 3.387 1.00 0.00 N ATOM 1260 CA LYS A 83 -9.399 6.271 3.356 1.00 0.00 C ATOM 1261 C LYS A 83 -7.998 6.740 3.752 1.00 0.00 C ATOM 1262 O LYS A 83 -7.397 7.561 3.061 1.00 0.00 O ATOM 1263 CB LYS A 83 -9.454 5.575 1.995 1.00 0.00 C ATOM 1264 CG LYS A 83 -10.302 4.303 2.062 1.00 0.00 C ATOM 1265 CD LYS A 83 -11.778 4.639 2.284 1.00 0.00 C ATOM 1266 CE LYS A 83 -12.357 3.826 3.443 1.00 0.00 C ATOM 1267 NZ LYS A 83 -12.695 4.712 4.579 1.00 0.00 N ATOM 0 H LYS A 83 -10.989 7.423 2.626 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.700 5.518 4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.870 6.255 1.252 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.444 5.326 1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.189 3.737 1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -9.945 3.666 2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.885 5.703 2.493 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.342 4.434 1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.248 3.293 3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.636 3.073 3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.087 4.144 5.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.837 5.201 4.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.399 5.414 4.274 1.00 0.00 H new ATOM 1281 N PRO A 84 -7.504 6.183 4.890 1.00 0.00 N ATOM 1282 CA PRO A 84 -6.185 6.537 5.386 1.00 0.00 C ATOM 1283 C PRO A 84 -5.089 5.874 4.547 1.00 0.00 C ATOM 1284 O PRO A 84 -4.116 6.522 4.168 1.00 0.00 O ATOM 1285 CB PRO A 84 -6.176 6.086 6.837 1.00 0.00 C ATOM 1286 CG PRO A 84 -7.312 5.085 6.971 1.00 0.00 C ATOM 1287 CD PRO A 84 -8.188 5.208 5.734 1.00 0.00 C ATOM 0 HA PRO A 84 -5.981 7.605 5.314 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.221 5.630 7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.320 6.932 7.509 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.920 4.072 7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.893 5.284 7.872 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.293 4.249 5.226 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.193 5.543 5.992 1.00 0.00 H new ATOM 1295 N GLY A 85 -5.286 4.591 4.283 1.00 0.00 N ATOM 1296 CA GLY A 85 -4.327 3.834 3.496 1.00 0.00 C ATOM 1297 C GLY A 85 -4.067 4.510 2.149 1.00 0.00 C ATOM 1298 O GLY A 85 -2.924 4.591 1.702 1.00 0.00 O ATOM 0 H GLY A 85 -6.095 4.056 4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.391 3.742 4.047 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.702 2.824 3.333 1.00 0.00 H new ATOM 1302 N LEU A 86 -5.146 4.978 1.539 1.00 0.00 N ATOM 1303 CA LEU A 86 -5.050 5.645 0.252 1.00 0.00 C ATOM 1304 C LEU A 86 -4.395 7.015 0.441 1.00 0.00 C ATOM 1305 O LEU A 86 -3.436 7.349 -0.254 1.00 0.00 O ATOM 1306 CB LEU A 86 -6.421 5.707 -0.423 1.00 0.00 C ATOM 1307 CG LEU A 86 -7.213 4.398 -0.455 1.00 0.00 C ATOM 1308 CD1 LEU A 86 -8.653 4.639 -0.911 1.00 0.00 C ATOM 1309 CD2 LEU A 86 -6.506 3.351 -1.319 1.00 0.00 C ATOM 0 H LEU A 86 -6.092 4.908 1.913 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.413 5.077 -0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.022 6.460 0.088 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.284 6.051 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.259 4.002 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.194 3.693 -0.925 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -9.143 5.327 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.650 5.070 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.089 2.430 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.409 3.726 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.516 3.150 -0.910 1.00 0.00 H new ATOM 1321 N GLN A 87 -4.939 7.771 1.383 1.00 0.00 N ATOM 1322 CA GLN A 87 -4.420 9.097 1.670 1.00 0.00 C ATOM 1323 C GLN A 87 -2.898 9.052 1.809 1.00 0.00 C ATOM 1324 O GLN A 87 -2.176 9.497 0.918 1.00 0.00 O ATOM 1325 CB GLN A 87 -5.069 9.678 2.929 1.00 0.00 C ATOM 1326 CG GLN A 87 -4.636 11.129 3.148 1.00 0.00 C ATOM 1327 CD GLN A 87 -5.850 12.040 3.349 1.00 0.00 C ATOM 1328 OE1 GLN A 87 -6.486 12.048 4.390 1.00 0.00 O ATOM 1329 NE2 GLN A 87 -6.133 12.802 2.297 1.00 0.00 N ATOM 0 H GLN A 87 -5.734 7.490 1.957 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.670 9.753 0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -6.154 9.628 2.839 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.793 9.077 3.796 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.983 11.190 4.019 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -4.057 11.473 2.291 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -5.558 12.745 1.456 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -6.925 13.444 2.331 1.00 0.00 H new ATOM 1338 N LYS A 88 -2.454 8.512 2.935 1.00 0.00 N ATOM 1339 CA LYS A 88 -1.029 8.403 3.202 1.00 0.00 C ATOM 1340 C LYS A 88 -0.311 7.939 1.933 1.00 0.00 C ATOM 1341 O LYS A 88 0.724 8.493 1.563 1.00 0.00 O ATOM 1342 CB LYS A 88 -0.778 7.504 4.414 1.00 0.00 C ATOM 1343 CG LYS A 88 -0.389 8.333 5.640 1.00 0.00 C ATOM 1344 CD LYS A 88 -0.373 7.470 6.903 1.00 0.00 C ATOM 1345 CE LYS A 88 -1.755 7.424 7.554 1.00 0.00 C ATOM 1346 NZ LYS A 88 -1.638 7.507 9.028 1.00 0.00 N ATOM 0 H LYS A 88 -3.055 8.145 3.673 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.615 9.376 3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.674 6.923 4.633 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.015 6.792 4.185 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.595 8.777 5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.094 9.155 5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.051 6.459 6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.353 7.869 7.611 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.365 8.249 7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.264 6.501 7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.586 7.474 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -1.074 6.706 9.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -1.172 8.399 9.290 1.00 0.00 H new ATOM 1360 N ALA A 89 -0.887 6.927 1.301 1.00 0.00 N ATOM 1361 CA ALA A 89 -0.315 6.382 0.082 1.00 0.00 C ATOM 1362 C ALA A 89 -0.184 7.498 -0.957 1.00 0.00 C ATOM 1363 O ALA A 89 0.870 7.659 -1.570 1.00 0.00 O ATOM 1364 CB ALA A 89 -1.180 5.221 -0.414 1.00 0.00 C ATOM 0 H ALA A 89 -1.745 6.470 1.611 1.00 0.00 H new ATOM 0 HA ALA A 89 0.683 5.987 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.751 4.812 -1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.217 4.443 0.349 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.189 5.580 -0.616 1.00 0.00 H new ATOM 1370 N SER A 90 -1.270 8.238 -1.124 1.00 0.00 N ATOM 1371 CA SER A 90 -1.289 9.333 -2.079 1.00 0.00 C ATOM 1372 C SER A 90 -0.296 10.415 -1.653 1.00 0.00 C ATOM 1373 O SER A 90 0.479 10.908 -2.471 1.00 0.00 O ATOM 1374 CB SER A 90 -2.695 9.923 -2.210 1.00 0.00 C ATOM 1375 OG SER A 90 -3.708 8.940 -2.017 1.00 0.00 O ATOM 0 H SER A 90 -2.143 8.101 -0.614 1.00 0.00 H new ATOM 0 HA SER A 90 -0.995 8.944 -3.054 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.822 10.722 -1.480 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.809 10.372 -3.197 1.00 0.00 H new ATOM 0 HG SER A 90 -3.757 8.703 -1.067 1.00 0.00 H new ATOM 1381 N ILE A 91 -0.351 10.756 -0.374 1.00 0.00 N ATOM 1382 CA ILE A 91 0.534 11.770 0.170 1.00 0.00 C ATOM 1383 C ILE A 91 1.967 11.490 -0.287 1.00 0.00 C ATOM 1384 O ILE A 91 2.650 12.385 -0.784 1.00 0.00 O ATOM 1385 CB ILE A 91 0.379 11.858 1.690 1.00 0.00 C ATOM 1386 CG1 ILE A 91 -0.983 12.440 2.071 1.00 0.00 C ATOM 1387 CG2 ILE A 91 1.533 12.645 2.314 1.00 0.00 C ATOM 1388 CD1 ILE A 91 -1.037 12.783 3.560 1.00 0.00 C ATOM 0 H ILE A 91 -0.996 10.347 0.302 1.00 0.00 H new ATOM 0 HA ILE A 91 0.264 12.755 -0.212 1.00 0.00 H new ATOM 0 HB ILE A 91 0.421 10.847 2.096 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -1.177 13.336 1.481 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.768 11.723 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.399 12.693 3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.477 12.149 2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.547 13.655 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.016 13.195 3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.867 11.881 4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -0.266 13.518 3.792 1.00 0.00 H new ATOM 1400 N PHE A 92 2.379 10.245 -0.104 1.00 0.00 N ATOM 1401 CA PHE A 92 3.719 9.836 -0.491 1.00 0.00 C ATOM 1402 C PHE A 92 3.889 9.884 -2.011 1.00 0.00 C ATOM 1403 O PHE A 92 5.007 9.809 -2.517 1.00 0.00 O ATOM 1404 CB PHE A 92 3.901 8.393 -0.015 1.00 0.00 C ATOM 1405 CG PHE A 92 5.071 7.662 -0.677 1.00 0.00 C ATOM 1406 CD1 PHE A 92 6.349 8.043 -0.410 1.00 0.00 C ATOM 1407 CD2 PHE A 92 4.833 6.632 -1.532 1.00 0.00 C ATOM 1408 CE1 PHE A 92 7.435 7.365 -1.024 1.00 0.00 C ATOM 1409 CE2 PHE A 92 5.919 5.954 -2.146 1.00 0.00 C ATOM 1410 CZ PHE A 92 7.198 6.335 -1.880 1.00 0.00 C ATOM 0 H PHE A 92 1.809 9.506 0.307 1.00 0.00 H new ATOM 0 HA PHE A 92 4.455 10.507 -0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.051 8.394 1.065 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.983 7.839 -0.209 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.538 8.861 0.269 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.818 6.330 -1.744 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.450 7.667 -0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.730 5.135 -2.825 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.024 5.820 -2.348 1.00 0.00 H new ATOM 1420 N LEU A 93 2.762 10.009 -2.697 1.00 0.00 N ATOM 1421 CA LEU A 93 2.771 10.068 -4.148 1.00 0.00 C ATOM 1422 C LEU A 93 2.821 11.531 -4.595 1.00 0.00 C ATOM 1423 O LEU A 93 3.021 11.817 -5.774 1.00 0.00 O ATOM 1424 CB LEU A 93 1.586 9.290 -4.725 1.00 0.00 C ATOM 1425 CG LEU A 93 1.695 7.765 -4.669 1.00 0.00 C ATOM 1426 CD1 LEU A 93 0.849 7.114 -5.764 1.00 0.00 C ATOM 1427 CD2 LEU A 93 3.156 7.317 -4.731 1.00 0.00 C ATOM 0 H LEU A 93 1.836 10.071 -2.274 1.00 0.00 H new ATOM 0 HA LEU A 93 3.664 9.582 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.685 9.590 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.453 9.587 -5.765 1.00 0.00 H new ATOM 0 HG LEU A 93 1.296 7.429 -3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.945 6.030 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.196 7.394 -5.631 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.195 7.453 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.205 6.229 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.604 7.665 -5.662 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.702 7.737 -3.886 1.00 0.00 H new ATOM 1439 N LYS A 94 2.637 12.418 -3.627 1.00 0.00 N ATOM 1440 CA LYS A 94 2.658 13.843 -3.906 1.00 0.00 C ATOM 1441 C LYS A 94 3.838 14.484 -3.173 1.00 0.00 C ATOM 1442 O LYS A 94 4.627 15.212 -3.775 1.00 0.00 O ATOM 1443 CB LYS A 94 1.307 14.476 -3.567 1.00 0.00 C ATOM 1444 CG LYS A 94 0.405 13.483 -2.832 1.00 0.00 C ATOM 1445 CD LYS A 94 -0.801 14.192 -2.212 1.00 0.00 C ATOM 1446 CE LYS A 94 -1.618 14.919 -3.281 1.00 0.00 C ATOM 1447 NZ LYS A 94 -2.659 15.763 -2.653 1.00 0.00 N ATOM 0 H LYS A 94 2.473 12.177 -2.650 1.00 0.00 H new ATOM 0 HA LYS A 94 2.809 14.020 -4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.461 15.360 -2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.817 14.809 -4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.063 12.715 -3.526 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.974 12.977 -2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.431 13.465 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.462 14.905 -1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.960 15.537 -3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.083 14.193 -3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.204 16.249 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.297 15.166 -2.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.208 16.468 -2.035 1.00 0.00 H new ATOM 1461 N THR A 95 3.923 14.191 -1.884 1.00 0.00 N ATOM 1462 CA THR A 95 4.993 14.728 -1.062 1.00 0.00 C ATOM 1463 C THR A 95 6.286 13.940 -1.286 1.00 0.00 C ATOM 1464 O THR A 95 7.380 14.479 -1.133 1.00 0.00 O ATOM 1465 CB THR A 95 4.522 14.722 0.394 1.00 0.00 C ATOM 1466 OG1 THR A 95 4.578 13.349 0.770 1.00 0.00 O ATOM 1467 CG2 THR A 95 3.041 15.084 0.531 1.00 0.00 C ATOM 0 H THR A 95 3.267 13.588 -1.388 1.00 0.00 H new ATOM 0 HA THR A 95 5.224 15.757 -1.339 1.00 0.00 H new ATOM 0 HB THR A 95 5.123 15.423 0.973 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.157 12.802 0.075 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.758 15.065 1.583 1.00 0.00 H new ATOM 0 HG22 THR A 95 2.872 16.082 0.127 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.438 14.363 -0.020 1.00 0.00 H new ATOM 1475 N ARG A 96 6.114 12.676 -1.644 1.00 0.00 N ATOM 1476 CA ARG A 96 7.253 11.807 -1.891 1.00 0.00 C ATOM 1477 C ARG A 96 8.161 11.762 -0.660 1.00 0.00 C ATOM 1478 O ARG A 96 9.385 11.779 -0.787 1.00 0.00 O ATOM 1479 CB ARG A 96 8.063 12.290 -3.096 1.00 0.00 C ATOM 1480 CG ARG A 96 7.232 12.219 -4.378 1.00 0.00 C ATOM 1481 CD ARG A 96 6.993 10.766 -4.798 1.00 0.00 C ATOM 1482 NE ARG A 96 7.952 10.382 -5.857 1.00 0.00 N ATOM 1483 CZ ARG A 96 8.131 9.126 -6.287 1.00 0.00 C ATOM 1484 NH1 ARG A 96 7.416 8.125 -5.753 1.00 0.00 N ATOM 1485 NH2 ARG A 96 9.023 8.869 -7.254 1.00 0.00 N ATOM 0 H ARG A 96 5.204 12.233 -1.769 1.00 0.00 H new ATOM 0 HA ARG A 96 6.870 10.809 -2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.394 13.315 -2.929 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.959 11.679 -3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.276 12.719 -4.224 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.745 12.753 -5.178 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.106 10.107 -3.937 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.972 10.646 -5.160 1.00 0.00 H new ATOM 0 HE ARG A 96 8.511 11.119 -6.286 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.735 8.320 -5.019 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.553 7.169 -6.081 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.566 9.630 -7.663 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.159 7.913 -7.581 1.00 0.00 H new ATOM 1499 N VAL A 97 7.528 11.706 0.502 1.00 0.00 N ATOM 1500 CA VAL A 97 8.264 11.657 1.754 1.00 0.00 C ATOM 1501 C VAL A 97 7.434 10.910 2.800 1.00 0.00 C ATOM 1502 O VAL A 97 6.510 11.474 3.383 1.00 0.00 O ATOM 1503 CB VAL A 97 8.644 13.074 2.192 1.00 0.00 C ATOM 1504 CG1 VAL A 97 7.423 13.994 2.188 1.00 0.00 C ATOM 1505 CG2 VAL A 97 9.315 13.060 3.567 1.00 0.00 C ATOM 0 H VAL A 97 6.513 11.693 0.603 1.00 0.00 H new ATOM 0 HA VAL A 97 9.197 11.108 1.628 1.00 0.00 H new ATOM 0 HB VAL A 97 9.362 13.467 1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.720 14.994 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.005 14.039 1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.672 13.605 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.575 14.078 3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.629 12.639 4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.219 12.453 3.524 1.00 0.00 H new ATOM 1515 N VAL A 98 7.795 9.652 3.006 1.00 0.00 N ATOM 1516 CA VAL A 98 7.095 8.822 3.972 1.00 0.00 C ATOM 1517 C VAL A 98 7.251 9.428 5.368 1.00 0.00 C ATOM 1518 O VAL A 98 8.124 10.266 5.590 1.00 0.00 O ATOM 1519 CB VAL A 98 7.601 7.380 3.886 1.00 0.00 C ATOM 1520 CG1 VAL A 98 6.819 6.586 2.839 1.00 0.00 C ATOM 1521 CG2 VAL A 98 9.102 7.343 3.594 1.00 0.00 C ATOM 0 H VAL A 98 8.563 9.187 2.521 1.00 0.00 H new ATOM 0 HA VAL A 98 6.029 8.793 3.748 1.00 0.00 H new ATOM 0 HB VAL A 98 7.436 6.909 4.855 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.199 5.565 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.763 6.570 3.109 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.937 7.056 1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.436 6.307 3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.300 7.840 2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.640 7.855 4.391 1.00 0.00 H new ATOM 1531 N PRO A 99 6.368 8.970 6.295 1.00 0.00 N ATOM 1532 CA PRO A 99 6.399 9.460 7.663 1.00 0.00 C ATOM 1533 C PRO A 99 7.575 8.856 8.435 1.00 0.00 C ATOM 1534 O PRO A 99 8.005 7.741 8.144 1.00 0.00 O ATOM 1535 CB PRO A 99 5.048 9.080 8.247 1.00 0.00 C ATOM 1536 CG PRO A 99 4.493 7.992 7.342 1.00 0.00 C ATOM 1537 CD PRO A 99 5.320 7.980 6.067 1.00 0.00 C ATOM 0 HA PRO A 99 6.555 10.537 7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 99 5.152 8.721 9.271 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.380 9.941 8.278 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.541 7.022 7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.444 8.182 7.115 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.742 6.993 5.878 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.713 8.238 5.199 1.00 0.00 H new ATOM 1545 N ASP A 100 8.061 9.621 9.401 1.00 0.00 N ATOM 1546 CA ASP A 100 9.178 9.175 10.216 1.00 0.00 C ATOM 1547 C ASP A 100 8.892 7.767 10.741 1.00 0.00 C ATOM 1548 O ASP A 100 9.817 7.016 11.049 1.00 0.00 O ATOM 1549 CB ASP A 100 9.382 10.095 11.421 1.00 0.00 C ATOM 1550 CG ASP A 100 10.488 11.141 11.255 1.00 0.00 C ATOM 1551 OD1 ASP A 100 11.304 10.962 10.326 1.00 0.00 O ATOM 1552 OD2 ASP A 100 10.492 12.094 12.064 1.00 0.00 O ATOM 0 H ASP A 100 7.702 10.546 9.638 1.00 0.00 H new ATOM 0 HA ASP A 100 10.074 9.188 9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.444 10.610 11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.610 9.482 12.293 1.00 0.00 H new ATOM 1557 N ASN A 101 7.608 7.450 10.825 1.00 0.00 N ATOM 1558 CA ASN A 101 7.189 6.145 11.307 1.00 0.00 C ATOM 1559 C ASN A 101 7.770 5.061 10.399 1.00 0.00 C ATOM 1560 O ASN A 101 7.803 3.888 10.769 1.00 0.00 O ATOM 1561 CB ASN A 101 5.665 6.014 11.286 1.00 0.00 C ATOM 1562 CG ASN A 101 5.107 5.860 12.702 1.00 0.00 C ATOM 1563 OD1 ASN A 101 5.830 5.871 13.686 1.00 0.00 O ATOM 1564 ND2 ASN A 101 3.786 5.714 12.751 1.00 0.00 N ATOM 0 H ASN A 101 6.844 8.075 10.567 1.00 0.00 H new ATOM 0 HA ASN A 101 7.546 6.032 12.331 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.228 6.893 10.813 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.379 5.152 10.683 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.318 5.602 13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.241 5.714 11.889 1.00 0.00 H new ATOM 1571 N TRP A 102 8.214 5.490 9.227 1.00 0.00 N ATOM 1572 CA TRP A 102 8.792 4.569 8.262 1.00 0.00 C ATOM 1573 C TRP A 102 10.313 4.723 8.315 1.00 0.00 C ATOM 1574 O TRP A 102 11.029 3.761 8.588 1.00 0.00 O ATOM 1575 CB TRP A 102 8.215 4.806 6.864 1.00 0.00 C ATOM 1576 CG TRP A 102 6.700 4.612 6.776 1.00 0.00 C ATOM 1577 CD1 TRP A 102 5.778 4.877 7.712 1.00 0.00 C ATOM 1578 CD2 TRP A 102 5.963 4.098 5.646 1.00 0.00 C ATOM 1579 NE1 TRP A 102 4.507 4.573 7.270 1.00 0.00 N ATOM 1580 CE2 TRP A 102 4.623 4.084 5.974 1.00 0.00 C ATOM 1581 CE3 TRP A 102 6.415 3.659 4.389 1.00 0.00 C ATOM 1582 CZ2 TRP A 102 3.625 3.640 5.098 1.00 0.00 C ATOM 1583 CZ3 TRP A 102 5.405 3.219 3.526 1.00 0.00 C ATOM 1584 CH2 TRP A 102 4.052 3.199 3.841 1.00 0.00 C ATOM 0 H TRP A 102 8.185 6.463 8.923 1.00 0.00 H new ATOM 0 HA TRP A 102 8.537 3.539 8.511 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.460 5.820 6.548 1.00 0.00 H new ATOM 0 HB3 TRP A 102 8.699 4.127 6.162 1.00 0.00 H new ATOM 0 HD1 TRP A 102 6.002 5.278 8.689 1.00 0.00 H new ATOM 0 HE1 TRP A 102 3.641 4.686 7.797 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.459 3.661 4.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 2.582 3.638 5.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.698 2.871 2.547 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.332 2.844 3.118 1.00 0.00 H new ATOM 1595 N LYS A 103 10.763 5.941 8.048 1.00 0.00 N ATOM 1596 CA LYS A 103 12.185 6.233 8.061 1.00 0.00 C ATOM 1597 C LYS A 103 12.875 5.439 6.950 1.00 0.00 C ATOM 1598 O LYS A 103 13.778 4.647 7.217 1.00 0.00 O ATOM 1599 CB LYS A 103 12.771 5.980 9.452 1.00 0.00 C ATOM 1600 CG LYS A 103 13.790 7.061 9.823 1.00 0.00 C ATOM 1601 CD LYS A 103 15.220 6.529 9.710 1.00 0.00 C ATOM 1602 CE LYS A 103 16.138 7.560 9.052 1.00 0.00 C ATOM 1603 NZ LYS A 103 17.357 7.763 9.866 1.00 0.00 N ATOM 0 H LYS A 103 10.166 6.737 7.821 1.00 0.00 H new ATOM 0 HA LYS A 103 12.359 7.289 7.854 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.969 5.962 10.190 1.00 0.00 H new ATOM 0 HB3 LYS A 103 13.249 5.001 9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.666 7.923 9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.606 7.405 10.841 1.00 0.00 H new ATOM 0 HD2 LYS A 103 15.599 6.280 10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 103 15.224 5.608 9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.413 7.225 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.609 8.506 8.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.969 8.466 9.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.090 8.103 10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.870 6.862 9.954 1.00 0.00 H new ATOM 1617 N MET A 104 12.424 5.678 5.728 1.00 0.00 N ATOM 1618 CA MET A 104 12.986 4.996 4.575 1.00 0.00 C ATOM 1619 C MET A 104 14.513 5.097 4.569 1.00 0.00 C ATOM 1620 O MET A 104 15.103 5.687 5.472 1.00 0.00 O ATOM 1621 CB MET A 104 12.428 5.615 3.293 1.00 0.00 C ATOM 1622 CG MET A 104 11.137 4.915 2.862 1.00 0.00 C ATOM 1623 SD MET A 104 11.512 3.586 1.731 1.00 0.00 S ATOM 1624 CE MET A 104 10.299 2.384 2.253 1.00 0.00 C ATOM 0 H MET A 104 11.675 6.335 5.511 1.00 0.00 H new ATOM 0 HA MET A 104 12.710 3.943 4.629 1.00 0.00 H new ATOM 0 HB2 MET A 104 12.235 6.676 3.451 1.00 0.00 H new ATOM 0 HB3 MET A 104 13.169 5.541 2.497 1.00 0.00 H new ATOM 0 HG2 MET A 104 10.616 4.524 3.736 1.00 0.00 H new ATOM 0 HG3 MET A 104 10.467 5.631 2.386 1.00 0.00 H new ATOM 0 HE1 MET A 104 10.803 1.537 2.718 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.620 2.841 2.972 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.733 2.039 1.388 1.00 0.00 H new ATOM 1634 N ASP A 105 15.109 4.512 3.540 1.00 0.00 N ATOM 1635 CA ASP A 105 16.555 4.530 3.404 1.00 0.00 C ATOM 1636 C ASP A 105 16.925 5.002 1.997 1.00 0.00 C ATOM 1637 O ASP A 105 17.802 5.848 1.834 1.00 0.00 O ATOM 1638 CB ASP A 105 17.143 3.131 3.603 1.00 0.00 C ATOM 1639 CG ASP A 105 18.374 3.070 4.509 1.00 0.00 C ATOM 1640 OD1 ASP A 105 18.361 3.786 5.534 1.00 0.00 O ATOM 1641 OD2 ASP A 105 19.302 2.310 4.156 1.00 0.00 O ATOM 0 H ASP A 105 14.616 4.023 2.793 1.00 0.00 H new ATOM 0 HA ASP A 105 16.957 5.202 4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.371 2.485 4.020 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.408 2.722 2.628 1.00 0.00 H new ATOM 1646 N ILE A 106 16.239 4.434 1.016 1.00 0.00 N ATOM 1647 CA ILE A 106 16.484 4.788 -0.372 1.00 0.00 C ATOM 1648 C ILE A 106 15.603 5.979 -0.754 1.00 0.00 C ATOM 1649 O ILE A 106 16.027 6.851 -1.510 1.00 0.00 O ATOM 1650 CB ILE A 106 16.296 3.568 -1.276 1.00 0.00 C ATOM 1651 CG1 ILE A 106 16.339 3.969 -2.752 1.00 0.00 C ATOM 1652 CG2 ILE A 106 15.010 2.817 -0.923 1.00 0.00 C ATOM 1653 CD1 ILE A 106 16.988 2.872 -3.599 1.00 0.00 C ATOM 0 H ILE A 106 15.513 3.731 1.155 1.00 0.00 H new ATOM 0 HA ILE A 106 17.519 5.101 -0.509 1.00 0.00 H new ATOM 0 HB ILE A 106 17.126 2.883 -1.104 1.00 0.00 H new ATOM 0 HG12 ILE A 106 15.327 4.160 -3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 106 16.897 4.898 -2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 106 14.900 1.954 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.058 2.480 0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.155 3.481 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 106 17.006 3.182 -4.644 1.00 0.00 H new ATOM 0 HD12 ILE A 106 18.008 2.701 -3.253 1.00 0.00 H new ATOM 0 HD13 ILE A 106 16.413 1.951 -3.504 1.00 0.00 H new ATOM 1665 N SER A 107 14.393 5.977 -0.214 1.00 0.00 N ATOM 1666 CA SER A 107 13.449 7.047 -0.489 1.00 0.00 C ATOM 1667 C SER A 107 14.135 8.404 -0.327 1.00 0.00 C ATOM 1668 O SER A 107 13.734 9.385 -0.952 1.00 0.00 O ATOM 1669 CB SER A 107 12.230 6.956 0.431 1.00 0.00 C ATOM 1670 OG SER A 107 12.325 7.852 1.535 1.00 0.00 O ATOM 0 H SER A 107 14.045 5.251 0.413 1.00 0.00 H new ATOM 0 HA SER A 107 13.103 6.942 -1.517 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.328 7.178 -0.139 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.130 5.935 0.800 1.00 0.00 H new ATOM 0 HG SER A 107 11.453 7.919 1.978 1.00 0.00 H new ATOM 1676 N GLU A 108 15.159 8.418 0.514 1.00 0.00 N ATOM 1677 CA GLU A 108 15.905 9.640 0.766 1.00 0.00 C ATOM 1678 C GLU A 108 17.072 9.760 -0.216 1.00 0.00 C ATOM 1679 O GLU A 108 17.482 10.866 -0.566 1.00 0.00 O ATOM 1680 CB GLU A 108 16.397 9.693 2.213 1.00 0.00 C ATOM 1681 CG GLU A 108 15.225 9.842 3.186 1.00 0.00 C ATOM 1682 CD GLU A 108 15.133 11.274 3.719 1.00 0.00 C ATOM 1683 OE1 GLU A 108 14.539 12.108 3.004 1.00 0.00 O ATOM 1684 OE2 GLU A 108 15.659 11.499 4.830 1.00 0.00 O ATOM 0 H GLU A 108 15.490 7.603 1.030 1.00 0.00 H new ATOM 0 HA GLU A 108 15.238 10.489 0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.954 8.785 2.445 1.00 0.00 H new ATOM 0 HB3 GLU A 108 17.085 10.529 2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.295 9.577 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 108 15.347 9.148 4.017 1.00 0.00 H new ATOM 1691 N ILE A 109 17.575 8.607 -0.632 1.00 0.00 N ATOM 1692 CA ILE A 109 18.688 8.569 -1.566 1.00 0.00 C ATOM 1693 C ILE A 109 18.235 9.129 -2.916 1.00 0.00 C ATOM 1694 O ILE A 109 19.061 9.475 -3.757 1.00 0.00 O ATOM 1695 CB ILE A 109 19.269 7.156 -1.649 1.00 0.00 C ATOM 1696 CG1 ILE A 109 19.970 6.773 -0.344 1.00 0.00 C ATOM 1697 CG2 ILE A 109 20.194 7.015 -2.860 1.00 0.00 C ATOM 1698 CD1 ILE A 109 20.577 5.372 -0.439 1.00 0.00 C ATOM 0 H ILE A 109 17.232 7.692 -0.339 1.00 0.00 H new ATOM 0 HA ILE A 109 19.502 9.203 -1.215 1.00 0.00 H new ATOM 0 HB ILE A 109 18.446 6.455 -1.789 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.753 7.498 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 109 19.258 6.810 0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 109 20.594 6.002 -2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 109 19.632 7.216 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.015 7.726 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 109 21.069 5.124 0.501 1.00 0.00 H new ATOM 0 HD12 ILE A 109 19.788 4.646 -0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 109 21.307 5.346 -1.248 1.00 0.00 H new ATOM 1710 N LEU A 110 16.921 9.200 -3.080 1.00 0.00 N ATOM 1711 CA LEU A 110 16.348 9.712 -4.313 1.00 0.00 C ATOM 1712 C LEU A 110 16.388 11.241 -4.292 1.00 0.00 C ATOM 1713 O LEU A 110 17.026 11.861 -5.142 1.00 0.00 O ATOM 1714 CB LEU A 110 14.948 9.135 -4.532 1.00 0.00 C ATOM 1715 CG LEU A 110 14.879 7.813 -5.296 1.00 0.00 C ATOM 1716 CD1 LEU A 110 13.569 7.079 -5.005 1.00 0.00 C ATOM 1717 CD2 LEU A 110 15.091 8.034 -6.795 1.00 0.00 C ATOM 0 H LEU A 110 16.238 8.912 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 110 16.938 9.390 -5.171 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.479 8.994 -3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 110 14.352 9.873 -5.069 1.00 0.00 H new ATOM 0 HG LEU A 110 15.690 7.174 -4.947 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.546 6.142 -5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.499 6.869 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.728 7.702 -5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.037 7.078 -7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.317 8.699 -7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 110 16.070 8.483 -6.962 1.00 0.00 H new ATOM 1729 N GLU A 111 15.698 11.806 -3.312 1.00 0.00 N ATOM 1730 CA GLU A 111 15.647 13.252 -3.170 1.00 0.00 C ATOM 1731 C GLU A 111 17.052 13.813 -2.942 1.00 0.00 C ATOM 1732 O GLU A 111 17.816 13.276 -2.141 1.00 0.00 O ATOM 1733 CB GLU A 111 14.704 13.658 -2.035 1.00 0.00 C ATOM 1734 CG GLU A 111 13.515 14.458 -2.571 1.00 0.00 C ATOM 1735 CD GLU A 111 13.672 15.948 -2.263 1.00 0.00 C ATOM 1736 OE1 GLU A 111 14.575 16.560 -2.872 1.00 0.00 O ATOM 1737 OE2 GLU A 111 12.887 16.440 -1.424 1.00 0.00 O ATOM 0 H GLU A 111 15.170 11.289 -2.609 1.00 0.00 H new ATOM 0 HA GLU A 111 15.254 13.675 -4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 111 14.345 12.767 -1.519 1.00 0.00 H new ATOM 0 HB3 GLU A 111 15.247 14.254 -1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 111 13.430 14.313 -3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 111 12.592 14.086 -2.126 1.00 0.00 H new ATOM 1744 N SER A 112 17.349 14.886 -3.660 1.00 0.00 N ATOM 1745 CA SER A 112 18.649 15.526 -3.546 1.00 0.00 C ATOM 1746 C SER A 112 19.755 14.537 -3.923 1.00 0.00 C ATOM 1747 O SER A 112 20.001 13.571 -3.202 1.00 0.00 O ATOM 1748 CB SER A 112 18.876 16.062 -2.131 1.00 0.00 C ATOM 1749 OG SER A 112 19.416 17.381 -2.141 1.00 0.00 O ATOM 0 H SER A 112 16.712 15.328 -4.323 1.00 0.00 H new ATOM 0 HA SER A 112 18.676 16.371 -4.235 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.932 16.061 -1.587 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.553 15.397 -1.595 1.00 0.00 H new ATOM 0 HG SER A 112 19.545 17.689 -1.220 1.00 0.00 H new ATOM 1755 N GLY A 113 20.391 14.812 -5.052 1.00 0.00 N ATOM 1756 CA GLY A 113 21.464 13.958 -5.533 1.00 0.00 C ATOM 1757 C GLY A 113 22.561 14.784 -6.208 1.00 0.00 C ATOM 1758 O GLY A 113 22.312 15.901 -6.660 1.00 0.00 O ATOM 0 H GLY A 113 20.184 15.614 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 113 21.887 13.396 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 113 21.065 13.230 -6.239 1.00 0.00 H new ATOM 1762 N PRO A 114 23.783 14.188 -6.254 1.00 0.00 N ATOM 1763 CA PRO A 114 24.919 14.858 -6.865 1.00 0.00 C ATOM 1764 C PRO A 114 24.812 14.835 -8.391 1.00 0.00 C ATOM 1765 O PRO A 114 24.285 13.884 -8.967 1.00 0.00 O ATOM 1766 CB PRO A 114 26.138 14.115 -6.344 1.00 0.00 C ATOM 1767 CG PRO A 114 25.626 12.777 -5.835 1.00 0.00 C ATOM 1768 CD PRO A 114 24.113 12.868 -5.728 1.00 0.00 C ATOM 0 HA PRO A 114 24.973 15.916 -6.608 1.00 0.00 H new ATOM 0 HB2 PRO A 114 26.877 13.976 -7.133 1.00 0.00 H new ATOM 0 HB3 PRO A 114 26.625 14.676 -5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 114 25.913 11.975 -6.515 1.00 0.00 H new ATOM 0 HG3 PRO A 114 26.064 12.545 -4.864 1.00 0.00 H new ATOM 0 HD2 PRO A 114 23.627 12.080 -6.303 1.00 0.00 H new ATOM 0 HD3 PRO A 114 23.782 12.759 -4.695 1.00 0.00 H new ATOM 1776 N SER A 115 25.321 15.895 -9.003 1.00 0.00 N ATOM 1777 CA SER A 115 25.289 16.009 -10.451 1.00 0.00 C ATOM 1778 C SER A 115 26.191 17.158 -10.905 1.00 0.00 C ATOM 1779 O SER A 115 27.278 16.928 -11.432 1.00 0.00 O ATOM 1780 CB SER A 115 23.861 16.224 -10.956 1.00 0.00 C ATOM 1781 OG SER A 115 22.927 16.336 -9.885 1.00 0.00 O ATOM 0 H SER A 115 25.757 16.682 -8.522 1.00 0.00 H new ATOM 0 HA SER A 115 25.658 15.075 -10.875 1.00 0.00 H new ATOM 0 HB2 SER A 115 23.824 17.127 -11.565 1.00 0.00 H new ATOM 0 HB3 SER A 115 23.575 15.393 -11.601 1.00 0.00 H new ATOM 0 HG SER A 115 22.027 16.474 -10.249 1.00 0.00 H new ATOM 1787 N SER A 116 25.707 18.371 -10.684 1.00 0.00 N ATOM 1788 CA SER A 116 26.455 19.557 -11.063 1.00 0.00 C ATOM 1789 C SER A 116 27.837 19.536 -10.406 1.00 0.00 C ATOM 1790 O SER A 116 28.075 18.768 -9.476 1.00 0.00 O ATOM 1791 CB SER A 116 25.703 20.832 -10.675 1.00 0.00 C ATOM 1792 OG SER A 116 24.862 21.297 -11.727 1.00 0.00 O ATOM 0 H SER A 116 24.805 18.558 -10.247 1.00 0.00 H new ATOM 0 HA SER A 116 26.574 19.554 -12.147 1.00 0.00 H new ATOM 0 HB2 SER A 116 25.101 20.641 -9.787 1.00 0.00 H new ATOM 0 HB3 SER A 116 26.420 21.610 -10.413 1.00 0.00 H new ATOM 0 HG SER A 116 24.398 22.111 -11.440 1.00 0.00 H new ATOM 1798 N GLY A 117 28.713 20.389 -10.918 1.00 0.00 N ATOM 1799 CA GLY A 117 30.064 20.478 -10.393 1.00 0.00 C ATOM 1800 C GLY A 117 30.208 21.672 -9.446 1.00 0.00 C ATOM 1801 O GLY A 117 29.992 22.814 -9.846 1.00 0.00 O ATOM 0 H GLY A 117 28.513 21.024 -11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 117 30.314 19.558 -9.864 1.00 0.00 H new ATOM 0 HA3 GLY A 117 30.772 20.575 -11.216 1.00 0.00 H new TER 1805 GLY A 117