USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 136 MET CE :methyl 154:sc= 0 (180deg=-0.268) USER MOD Set 1.2: B 156 CYS SG : rot 51:sc= -1.23 USER MOD Set 2.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 129 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 136 MET CE :methyl 162:sc= -1.38 (180deg=-2.09) USER MOD Set 3.2: A 156 CYS SG : rot 51:sc= -0.909 USER MOD Single : A 102 HIS : no HE2:sc= -0.339 K(o=-0.34,f=-1.3) USER MOD Single : A 103 MET CE :methyl 160:sc= -0.17 (180deg=-0.726) USER MOD Single : A 104 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.232) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 166:sc= 0.968 (180deg=0.838) USER MOD Single : A 126 THR OG1 : rot -150:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -49:sc= 0.96 USER MOD Single : A 133 MET CE :methyl 160:sc= -4.38! (180deg=-4.64!) USER MOD Single : A 137 LYS NZ :NH3+ -146:sc= 0.0346 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -143:sc= -3.23! (180deg=-6.04!) USER MOD Single : A 140 ASN : amide:sc= -2.41! C(o=-2.4!,f=-6.2!) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -3.63! C(o=-3.6!,f=-5.5!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= -2.39 K(o=-2.4,f=-8.5!) USER MOD Single : A 162 SER OG : rot 82:sc= 1.23 USER MOD Single : A 164 TYR OH : rot -48:sc= 0.892 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : B 102 HIS : no HE2:sc= -0.356 K(o=-0.36,f=-1.3) USER MOD Single : B 103 MET CE :methyl 160:sc= -0.127 (180deg=-0.621) USER MOD Single : B 104 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.298) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 168:sc= 0.794 (180deg=0.695) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -140:sc= -3.98! (180deg=-4.64!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ -126:sc= -2.93! (180deg=-5.59!) USER MOD Single : B 140 ASN : amide:sc= -2.38! C(o=-2.4!,f=-5.9!) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ -170:sc=-0.00647 (180deg=-0.149) USER MOD Single : B 153 ASN : amide:sc= -2.73! X(o=-2.7!,f=-2.5) USER MOD Single : B 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 GLN : amide:sc= -0.759 K(o=-0.76,f=-0.24) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 43:sc= 1.55 USER MOD Single : B 169 THR OG1 : rot 180:sc= -0.248 USER MOD Single : B 171 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-1.6) USER MOD Single : B 172 SER OG : rot 180:sc= 0.27 USER MOD Single : B 173 TYR OH : rot 94:sc= 0.819 USER MOD Single : B 175 SER OG : rot 180:sc= 0 USER MOD Single : C 210 SER OG : rot -55:sc= 0.696 USER MOD Single : C 211 LYS NZ :NH3+ -166:sc= -0.0567 (180deg=-0.29) USER MOD Single : C 220 LYS NZ :NH3+ -166:sc= 0.86 (180deg=0.416) USER MOD Single : C 232 THR OG1 : rot 180:sc= -0.0587 USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 SER OG : rot 180:sc= 0 USER MOD Single : C 238 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 26.671 -18.161 6.177 1.00 0.00 N ATOM 2 CA HIS A 102 27.927 -17.381 6.025 1.00 0.00 C ATOM 3 C HIS A 102 28.248 -17.139 4.553 1.00 0.00 C ATOM 4 O HIS A 102 29.392 -17.286 4.121 1.00 0.00 O ATOM 5 CB HIS A 102 29.063 -18.150 6.701 1.00 0.00 C ATOM 6 CG HIS A 102 28.840 -18.378 8.164 1.00 0.00 C ATOM 7 ND1 HIS A 102 27.756 -19.070 8.662 1.00 0.00 N ATOM 8 CD2 HIS A 102 29.570 -18.003 9.240 1.00 0.00 C ATOM 9 CE1 HIS A 102 27.827 -19.108 9.980 1.00 0.00 C ATOM 10 NE2 HIS A 102 28.919 -18.468 10.356 1.00 0.00 N ATOM 0 HA HIS A 102 27.806 -16.406 6.497 1.00 0.00 H new ATOM 0 HB2 HIS A 102 29.185 -19.113 6.205 1.00 0.00 H new ATOM 0 HB3 HIS A 102 29.995 -17.601 6.564 1.00 0.00 H new ATOM 0 HD1 HIS A 102 27.015 -19.488 8.100 1.00 0.00 H new ATOM 0 HD2 HIS A 102 30.493 -17.442 9.224 1.00 0.00 H new ATOM 0 HE1 HIS A 102 27.114 -19.582 10.638 1.00 0.00 H new ATOM 21 N MET A 103 27.226 -16.762 3.787 1.00 0.00 N ATOM 22 CA MET A 103 27.393 -16.493 2.363 1.00 0.00 C ATOM 23 C MET A 103 28.372 -15.346 2.139 1.00 0.00 C ATOM 24 O MET A 103 29.247 -15.424 1.277 1.00 0.00 O ATOM 25 CB MET A 103 26.044 -16.156 1.724 1.00 0.00 C ATOM 26 CG MET A 103 25.019 -17.273 1.838 1.00 0.00 C ATOM 27 SD MET A 103 23.433 -16.837 1.100 1.00 0.00 S ATOM 28 CE MET A 103 23.916 -16.541 -0.599 1.00 0.00 C ATOM 0 H MET A 103 26.274 -16.636 4.130 1.00 0.00 H new ATOM 0 HA MET A 103 27.796 -17.391 1.894 1.00 0.00 H new ATOM 0 HB2 MET A 103 25.643 -15.258 2.194 1.00 0.00 H new ATOM 0 HB3 MET A 103 26.199 -15.923 0.671 1.00 0.00 H new ATOM 0 HG2 MET A 103 25.407 -18.168 1.353 1.00 0.00 H new ATOM 0 HG3 MET A 103 24.871 -17.519 2.889 1.00 0.00 H new ATOM 0 HE1 MET A 103 23.040 -16.612 -1.244 1.00 0.00 H new ATOM 0 HE2 MET A 103 24.350 -15.545 -0.686 1.00 0.00 H new ATOM 0 HE3 MET A 103 24.652 -17.285 -0.903 1.00 0.00 H new ATOM 38 N LYS A 104 28.216 -14.280 2.920 1.00 0.00 N ATOM 39 CA LYS A 104 29.086 -13.117 2.808 1.00 0.00 C ATOM 40 C LYS A 104 30.517 -13.468 3.202 1.00 0.00 C ATOM 41 O LYS A 104 30.751 -14.086 4.241 1.00 0.00 O ATOM 42 CB LYS A 104 28.568 -11.976 3.685 1.00 0.00 C ATOM 43 CG LYS A 104 27.185 -11.488 3.289 1.00 0.00 C ATOM 44 CD LYS A 104 26.712 -10.363 4.194 1.00 0.00 C ATOM 45 CE LYS A 104 25.336 -9.862 3.788 1.00 0.00 C ATOM 46 NZ LYS A 104 24.860 -8.765 4.674 1.00 0.00 N ATOM 0 H LYS A 104 27.495 -14.199 3.637 1.00 0.00 H new ATOM 0 HA LYS A 104 29.083 -12.793 1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.544 -12.308 4.723 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.268 -11.142 3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.202 -11.142 2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 104 26.478 -12.316 3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.683 -10.713 5.226 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.426 -9.540 4.156 1.00 0.00 H new ATOM 0 HE2 LYS A 104 25.368 -9.508 2.758 1.00 0.00 H new ATOM 0 HE3 LYS A 104 24.625 -10.688 3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 24.033 -8.305 4.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 24.595 -9.157 5.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.619 -8.066 4.799 1.00 0.00 H new ATOM 60 N GLU A 105 31.466 -13.066 2.363 1.00 0.00 N ATOM 61 CA GLU A 105 32.879 -13.332 2.611 1.00 0.00 C ATOM 62 C GLU A 105 33.744 -12.688 1.533 1.00 0.00 C ATOM 63 O GLU A 105 33.391 -12.705 0.352 1.00 0.00 O ATOM 64 CB GLU A 105 33.139 -14.841 2.659 1.00 0.00 C ATOM 65 CG GLU A 105 34.603 -15.200 2.855 1.00 0.00 C ATOM 66 CD GLU A 105 34.834 -16.697 2.921 1.00 0.00 C ATOM 67 OE1 GLU A 105 33.841 -17.452 2.954 1.00 0.00 O ATOM 68 OE2 GLU A 105 36.010 -17.115 2.949 1.00 0.00 O ATOM 0 H GLU A 105 31.281 -12.552 1.501 1.00 0.00 H new ATOM 0 HA GLU A 105 33.143 -12.898 3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 105 32.555 -15.276 3.470 1.00 0.00 H new ATOM 0 HB3 GLU A 105 32.784 -15.292 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 105 35.188 -14.782 2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 105 34.966 -14.740 3.774 1.00 0.00 H new ATOM 75 N GLU A 106 34.873 -12.119 1.946 1.00 0.00 N ATOM 76 CA GLU A 106 35.789 -11.465 1.016 1.00 0.00 C ATOM 77 C GLU A 106 35.093 -10.314 0.297 1.00 0.00 C ATOM 78 O GLU A 106 35.187 -10.181 -0.924 1.00 0.00 O ATOM 79 CB GLU A 106 36.328 -12.476 -0.001 1.00 0.00 C ATOM 80 CG GLU A 106 37.080 -13.634 0.634 1.00 0.00 C ATOM 81 CD GLU A 106 38.292 -13.180 1.422 1.00 0.00 C ATOM 82 OE1 GLU A 106 39.194 -12.559 0.822 1.00 0.00 O ATOM 83 OE2 GLU A 106 38.341 -13.447 2.642 1.00 0.00 O ATOM 0 H GLU A 106 35.176 -12.098 2.920 1.00 0.00 H new ATOM 0 HA GLU A 106 36.626 -11.061 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 106 35.496 -12.870 -0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 106 36.990 -11.961 -0.697 1.00 0.00 H new ATOM 0 HG2 GLU A 106 36.407 -14.181 1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 106 37.397 -14.327 -0.145 1.00 0.00 H new ATOM 90 N SER A 107 34.391 -9.484 1.067 1.00 0.00 N ATOM 91 CA SER A 107 33.671 -8.342 0.518 1.00 0.00 C ATOM 92 C SER A 107 32.622 -8.810 -0.495 1.00 0.00 C ATOM 93 O SER A 107 32.043 -9.884 -0.333 1.00 0.00 O ATOM 94 CB SER A 107 34.657 -7.357 -0.121 1.00 0.00 C ATOM 95 OG SER A 107 35.703 -7.034 0.779 1.00 0.00 O ATOM 0 H SER A 107 34.307 -9.584 2.079 1.00 0.00 H new ATOM 0 HA SER A 107 33.150 -7.828 1.326 1.00 0.00 H new ATOM 0 HB2 SER A 107 35.074 -7.792 -1.029 1.00 0.00 H new ATOM 0 HB3 SER A 107 34.131 -6.449 -0.415 1.00 0.00 H new ATOM 0 HG SER A 107 36.321 -6.406 0.350 1.00 0.00 H new ATOM 101 N GLU A 108 32.380 -8.011 -1.535 1.00 0.00 N ATOM 102 CA GLU A 108 31.400 -8.366 -2.556 1.00 0.00 C ATOM 103 C GLU A 108 30.021 -8.579 -1.939 1.00 0.00 C ATOM 104 O GLU A 108 29.359 -9.585 -2.197 1.00 0.00 O ATOM 105 CB GLU A 108 31.849 -9.625 -3.298 1.00 0.00 C ATOM 106 CG GLU A 108 33.151 -9.446 -4.062 1.00 0.00 C ATOM 107 CD GLU A 108 33.569 -10.700 -4.805 1.00 0.00 C ATOM 108 OE1 GLU A 108 32.801 -11.158 -5.676 1.00 0.00 O ATOM 109 OE2 GLU A 108 34.666 -11.223 -4.516 1.00 0.00 O ATOM 0 H GLU A 108 32.848 -7.118 -1.690 1.00 0.00 H new ATOM 0 HA GLU A 108 31.330 -7.541 -3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 108 31.966 -10.437 -2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 108 31.066 -9.925 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 108 33.041 -8.627 -4.773 1.00 0.00 H new ATOM 0 HG3 GLU A 108 33.940 -9.161 -3.366 1.00 0.00 H new ATOM 116 N LYS A 109 29.601 -7.623 -1.120 1.00 0.00 N ATOM 117 CA LYS A 109 28.303 -7.692 -0.456 1.00 0.00 C ATOM 118 C LYS A 109 27.158 -7.675 -1.469 1.00 0.00 C ATOM 119 O LYS A 109 27.194 -6.921 -2.442 1.00 0.00 O ATOM 120 CB LYS A 109 28.145 -6.524 0.519 1.00 0.00 C ATOM 121 CG LYS A 109 29.195 -6.499 1.619 1.00 0.00 C ATOM 122 CD LYS A 109 28.995 -5.317 2.557 1.00 0.00 C ATOM 123 CE LYS A 109 27.641 -5.373 3.250 1.00 0.00 C ATOM 124 NZ LYS A 109 27.439 -4.221 4.170 1.00 0.00 N ATOM 0 H LYS A 109 30.142 -6.787 -0.898 1.00 0.00 H new ATOM 0 HA LYS A 109 28.261 -8.633 0.093 1.00 0.00 H new ATOM 0 HB2 LYS A 109 28.193 -5.588 -0.038 1.00 0.00 H new ATOM 0 HB3 LYS A 109 27.156 -6.574 0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 109 29.149 -7.428 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 109 30.188 -6.447 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 109 29.787 -5.308 3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 109 29.078 -4.387 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 109 26.850 -5.382 2.500 1.00 0.00 H new ATOM 0 HE3 LYS A 109 27.559 -6.304 3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 26.436 -4.162 4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 28.018 -4.353 5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 27.722 -3.342 3.693 1.00 0.00 H new ATOM 138 N PRO A 110 26.122 -8.510 -1.251 1.00 0.00 N ATOM 139 CA PRO A 110 24.961 -8.589 -2.146 1.00 0.00 C ATOM 140 C PRO A 110 24.130 -7.304 -2.131 1.00 0.00 C ATOM 141 O PRO A 110 24.678 -6.202 -2.143 1.00 0.00 O ATOM 142 CB PRO A 110 24.144 -9.767 -1.588 1.00 0.00 C ATOM 143 CG PRO A 110 25.058 -10.478 -0.647 1.00 0.00 C ATOM 144 CD PRO A 110 25.999 -9.439 -0.119 1.00 0.00 C ATOM 0 HA PRO A 110 25.261 -8.724 -3.185 1.00 0.00 H new ATOM 0 HB2 PRO A 110 23.249 -9.415 -1.075 1.00 0.00 H new ATOM 0 HB3 PRO A 110 23.813 -10.429 -2.388 1.00 0.00 H new ATOM 0 HG2 PRO A 110 24.498 -10.944 0.163 1.00 0.00 H new ATOM 0 HG3 PRO A 110 25.602 -11.273 -1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 110 25.602 -8.946 0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 110 26.962 -9.868 0.159 1.00 0.00 H new ATOM 152 N ARG A 111 22.805 -7.454 -2.104 1.00 0.00 N ATOM 153 CA ARG A 111 21.903 -6.306 -2.090 1.00 0.00 C ATOM 154 C ARG A 111 20.453 -6.739 -1.882 1.00 0.00 C ATOM 155 O ARG A 111 20.075 -7.864 -2.211 1.00 0.00 O ATOM 156 CB ARG A 111 22.043 -5.491 -3.383 1.00 0.00 C ATOM 157 CG ARG A 111 22.071 -6.327 -4.658 1.00 0.00 C ATOM 158 CD ARG A 111 20.724 -6.964 -4.955 1.00 0.00 C ATOM 159 NE ARG A 111 20.762 -7.790 -6.160 1.00 0.00 N ATOM 160 CZ ARG A 111 19.717 -8.473 -6.621 1.00 0.00 C ATOM 161 NH1 ARG A 111 18.556 -8.428 -5.982 1.00 0.00 N ATOM 162 NH2 ARG A 111 19.835 -9.202 -7.722 1.00 0.00 N ATOM 0 H ARG A 111 22.335 -8.359 -2.091 1.00 0.00 H new ATOM 0 HA ARG A 111 22.185 -5.673 -1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.214 -4.786 -3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.959 -4.903 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 111 22.366 -5.697 -5.497 1.00 0.00 H new ATOM 0 HG3 ARG A 111 22.827 -7.107 -4.563 1.00 0.00 H new ATOM 0 HD2 ARG A 111 20.417 -7.575 -4.106 1.00 0.00 H new ATOM 0 HD3 ARG A 111 19.972 -6.184 -5.074 1.00 0.00 H new ATOM 0 HE ARG A 111 21.639 -7.846 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 111 18.462 -7.869 -5.134 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.757 -8.953 -6.338 1.00 0.00 H new ATOM 0 HH21 ARG A 111 20.727 -9.239 -8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 111 19.034 -9.726 -8.075 1.00 0.00 H new ATOM 176 N GLY A 112 19.650 -5.837 -1.327 1.00 0.00 N ATOM 177 CA GLY A 112 18.250 -6.135 -1.078 1.00 0.00 C ATOM 178 C GLY A 112 18.056 -7.152 0.029 1.00 0.00 C ATOM 179 O GLY A 112 18.739 -7.103 1.052 1.00 0.00 O ATOM 0 H GLY A 112 19.944 -4.902 -1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.728 -5.215 -0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.794 -6.510 -1.994 1.00 0.00 H new ATOM 183 N PHE A 113 17.120 -8.074 -0.174 1.00 0.00 N ATOM 184 CA PHE A 113 16.837 -9.105 0.817 1.00 0.00 C ATOM 185 C PHE A 113 17.999 -10.084 0.934 1.00 0.00 C ATOM 186 O PHE A 113 18.423 -10.423 2.040 1.00 0.00 O ATOM 187 CB PHE A 113 15.549 -9.859 0.466 1.00 0.00 C ATOM 188 CG PHE A 113 14.300 -9.024 0.571 1.00 0.00 C ATOM 189 CD1 PHE A 113 14.007 -8.054 -0.378 1.00 0.00 C ATOM 190 CD2 PHE A 113 13.420 -9.208 1.626 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.859 -7.287 -0.275 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.272 -8.446 1.733 1.00 0.00 C ATOM 193 CZ PHE A 113 11.992 -7.484 0.782 1.00 0.00 C ATOM 0 H PHE A 113 16.545 -8.128 -1.015 1.00 0.00 H new ATOM 0 HA PHE A 113 16.702 -8.611 1.779 1.00 0.00 H new ATOM 0 HB2 PHE A 113 15.631 -10.244 -0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.454 -10.721 1.126 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.682 -7.896 -1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.634 -9.957 2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.642 -6.536 -1.020 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.594 -8.602 2.559 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.096 -6.887 0.865 1.00 0.00 H new ATOM 203 N ALA A 114 18.510 -10.537 -0.209 1.00 0.00 N ATOM 204 CA ALA A 114 19.623 -11.478 -0.225 1.00 0.00 C ATOM 205 C ALA A 114 19.267 -12.746 0.557 1.00 0.00 C ATOM 206 O ALA A 114 18.261 -13.393 0.265 1.00 0.00 O ATOM 207 CB ALA A 114 20.879 -10.814 0.326 1.00 0.00 C ATOM 0 H ALA A 114 18.171 -10.267 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 114 19.823 -11.774 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.704 -11.526 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 114 21.133 -9.950 -0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.700 -10.490 1.351 1.00 0.00 H new ATOM 213 N ARG A 115 20.086 -13.099 1.548 1.00 0.00 N ATOM 214 CA ARG A 115 19.837 -14.287 2.356 1.00 0.00 C ATOM 215 C ARG A 115 18.449 -14.234 2.993 1.00 0.00 C ATOM 216 O ARG A 115 17.732 -15.234 3.021 1.00 0.00 O ATOM 217 CB ARG A 115 20.904 -14.421 3.446 1.00 0.00 C ATOM 218 CG ARG A 115 20.950 -13.240 4.402 1.00 0.00 C ATOM 219 CD ARG A 115 22.009 -13.426 5.476 1.00 0.00 C ATOM 220 NE ARG A 115 23.352 -13.528 4.913 1.00 0.00 N ATOM 221 CZ ARG A 115 24.450 -13.682 5.647 1.00 0.00 C ATOM 222 NH1 ARG A 115 24.362 -13.752 6.970 1.00 0.00 N ATOM 223 NH2 ARG A 115 25.636 -13.766 5.061 1.00 0.00 N ATOM 0 H ARG A 115 20.924 -12.579 1.808 1.00 0.00 H new ATOM 0 HA ARG A 115 19.883 -15.156 1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.717 -15.331 4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.880 -14.534 2.975 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.155 -12.327 3.843 1.00 0.00 H new ATOM 0 HG3 ARG A 115 19.974 -13.114 4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 115 21.971 -12.587 6.171 1.00 0.00 H new ATOM 0 HD3 ARG A 115 21.788 -14.326 6.050 1.00 0.00 H new ATOM 0 HE ARG A 115 23.454 -13.478 3.899 1.00 0.00 H new ATOM 0 HH11 ARG A 115 23.451 -13.688 7.425 1.00 0.00 H new ATOM 0 HH12 ARG A 115 25.205 -13.870 7.532 1.00 0.00 H new ATOM 0 HH21 ARG A 115 25.708 -13.712 4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 115 26.477 -13.884 5.626 1.00 0.00 H new ATOM 237 N GLY A 116 18.078 -13.061 3.501 1.00 0.00 N ATOM 238 CA GLY A 116 16.781 -12.900 4.131 1.00 0.00 C ATOM 239 C GLY A 116 16.843 -12.014 5.360 1.00 0.00 C ATOM 240 O GLY A 116 16.212 -12.309 6.376 1.00 0.00 O ATOM 0 H GLY A 116 18.654 -12.219 3.487 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.081 -12.472 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.392 -13.879 4.411 1.00 0.00 H new ATOM 244 N LEU A 117 17.605 -10.929 5.269 1.00 0.00 N ATOM 245 CA LEU A 117 17.748 -9.999 6.382 1.00 0.00 C ATOM 246 C LEU A 117 16.406 -9.376 6.749 1.00 0.00 C ATOM 247 O LEU A 117 15.622 -9.010 5.876 1.00 0.00 O ATOM 248 CB LEU A 117 18.758 -8.904 6.030 1.00 0.00 C ATOM 249 CG LEU A 117 20.173 -9.400 5.728 1.00 0.00 C ATOM 250 CD1 LEU A 117 21.060 -8.246 5.285 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.769 -10.093 6.945 1.00 0.00 C ATOM 0 H LEU A 117 18.133 -10.672 4.435 1.00 0.00 H new ATOM 0 HA LEU A 117 18.113 -10.556 7.245 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.389 -8.356 5.163 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.807 -8.196 6.858 1.00 0.00 H new ATOM 0 HG LEU A 117 20.116 -10.123 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 117 22.063 -8.618 5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.645 -7.793 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 117 21.109 -7.500 6.078 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.776 -10.439 6.710 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.811 -9.392 7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.147 -10.945 7.219 1.00 0.00 H new ATOM 263 N GLU A 118 16.146 -9.264 8.048 1.00 0.00 N ATOM 264 CA GLU A 118 14.897 -8.687 8.532 1.00 0.00 C ATOM 265 C GLU A 118 14.787 -7.217 8.129 1.00 0.00 C ATOM 266 O GLU A 118 15.680 -6.422 8.424 1.00 0.00 O ATOM 267 CB GLU A 118 14.816 -8.807 10.054 1.00 0.00 C ATOM 268 CG GLU A 118 15.001 -10.225 10.564 1.00 0.00 C ATOM 269 CD GLU A 118 14.877 -10.323 12.072 1.00 0.00 C ATOM 270 OE1 GLU A 118 13.810 -9.954 12.606 1.00 0.00 O ATOM 271 OE2 GLU A 118 15.846 -10.771 12.719 1.00 0.00 O ATOM 0 H GLU A 118 16.784 -9.565 8.784 1.00 0.00 H new ATOM 0 HA GLU A 118 14.072 -9.238 8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.577 -8.167 10.501 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.848 -8.433 10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 118 14.259 -10.874 10.099 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.981 -10.592 10.259 1.00 0.00 H new ATOM 278 N PRO A 119 13.689 -6.828 7.456 1.00 0.00 N ATOM 279 CA PRO A 119 13.486 -5.440 7.032 1.00 0.00 C ATOM 280 C PRO A 119 13.309 -4.506 8.223 1.00 0.00 C ATOM 281 O PRO A 119 12.419 -4.702 9.050 1.00 0.00 O ATOM 282 CB PRO A 119 12.205 -5.494 6.194 1.00 0.00 C ATOM 283 CG PRO A 119 11.500 -6.733 6.632 1.00 0.00 C ATOM 284 CD PRO A 119 12.567 -7.701 7.063 1.00 0.00 C ATOM 0 HA PRO A 119 14.342 -5.051 6.481 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.588 -4.611 6.361 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.433 -5.527 5.129 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.815 -6.520 7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.904 -7.149 5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.233 -8.323 7.894 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.848 -8.375 6.254 1.00 0.00 H new ATOM 292 N GLU A 120 14.166 -3.493 8.308 1.00 0.00 N ATOM 293 CA GLU A 120 14.104 -2.535 9.406 1.00 0.00 C ATOM 294 C GLU A 120 12.977 -1.528 9.201 1.00 0.00 C ATOM 295 O GLU A 120 12.079 -1.415 10.036 1.00 0.00 O ATOM 296 CB GLU A 120 15.443 -1.809 9.552 1.00 0.00 C ATOM 297 CG GLU A 120 15.484 -0.836 10.720 1.00 0.00 C ATOM 298 CD GLU A 120 16.866 -0.251 10.941 1.00 0.00 C ATOM 299 OE1 GLU A 120 17.800 -0.638 10.209 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.013 0.590 11.852 1.00 0.00 O ATOM 0 H GLU A 120 14.909 -3.315 7.632 1.00 0.00 H new ATOM 0 HA GLU A 120 13.897 -3.088 10.322 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.235 -2.547 9.677 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.655 -1.267 8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 120 14.775 -0.028 10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.160 -1.348 11.626 1.00 0.00 H new ATOM 307 N ARG A 121 13.026 -0.800 8.084 1.00 0.00 N ATOM 308 CA ARG A 121 12.002 0.196 7.774 1.00 0.00 C ATOM 309 C ARG A 121 12.278 0.882 6.437 1.00 0.00 C ATOM 310 O ARG A 121 13.414 1.251 6.139 1.00 0.00 O ATOM 311 CB ARG A 121 11.925 1.251 8.882 1.00 0.00 C ATOM 312 CG ARG A 121 13.210 2.046 9.061 1.00 0.00 C ATOM 313 CD ARG A 121 13.061 3.105 10.141 1.00 0.00 C ATOM 314 NE ARG A 121 12.793 2.515 11.451 1.00 0.00 N ATOM 315 CZ ARG A 121 12.612 3.227 12.559 1.00 0.00 C ATOM 316 NH1 ARG A 121 12.669 4.551 12.520 1.00 0.00 N ATOM 317 NH2 ARG A 121 12.371 2.612 13.710 1.00 0.00 N ATOM 0 H ARG A 121 13.761 -0.882 7.382 1.00 0.00 H new ATOM 0 HA ARG A 121 11.049 -0.328 7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.110 1.940 8.659 1.00 0.00 H new ATOM 0 HB3 ARG A 121 11.678 0.759 9.823 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.024 1.370 9.322 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.480 2.521 8.118 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.971 3.702 10.191 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.250 3.783 9.875 1.00 0.00 H new ATOM 0 HE ARG A 121 12.742 1.499 11.519 1.00 0.00 H new ATOM 0 HH11 ARG A 121 12.852 5.028 11.637 1.00 0.00 H new ATOM 0 HH12 ARG A 121 12.529 5.093 13.373 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.325 1.594 13.744 1.00 0.00 H new ATOM 0 HH22 ARG A 121 12.232 3.158 14.560 1.00 0.00 H new ATOM 331 N ILE A 122 11.226 1.058 5.644 1.00 0.00 N ATOM 332 CA ILE A 122 11.343 1.710 4.343 1.00 0.00 C ATOM 333 C ILE A 122 11.564 3.213 4.513 1.00 0.00 C ATOM 334 O ILE A 122 10.981 3.834 5.402 1.00 0.00 O ATOM 335 CB ILE A 122 10.084 1.475 3.484 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.834 -0.026 3.311 1.00 0.00 C ATOM 337 CG2 ILE A 122 10.230 2.156 2.129 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.572 -0.350 2.539 1.00 0.00 C ATOM 0 H ILE A 122 10.280 0.758 5.880 1.00 0.00 H new ATOM 0 HA ILE A 122 12.202 1.271 3.835 1.00 0.00 H new ATOM 0 HB ILE A 122 9.225 1.911 3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.687 -0.470 2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.776 -0.491 4.295 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.333 1.980 1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.366 3.228 2.273 1.00 0.00 H new ATOM 0 HG23 ILE A 122 11.096 1.748 1.608 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.463 -1.431 2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.709 0.063 3.062 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.634 0.085 1.541 1.00 0.00 H new ATOM 350 N ILE A 123 12.408 3.791 3.661 1.00 0.00 N ATOM 351 CA ILE A 123 12.703 5.222 3.726 1.00 0.00 C ATOM 352 C ILE A 123 13.033 5.794 2.349 1.00 0.00 C ATOM 353 O ILE A 123 13.868 6.691 2.221 1.00 0.00 O ATOM 354 CB ILE A 123 13.878 5.508 4.692 1.00 0.00 C ATOM 355 CG1 ILE A 123 15.035 4.524 4.461 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.408 5.446 6.136 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.790 4.744 3.165 1.00 0.00 C ATOM 0 H ILE A 123 12.899 3.292 2.919 1.00 0.00 H new ATOM 0 HA ILE A 123 11.803 5.710 4.101 1.00 0.00 H new ATOM 0 HB ILE A 123 14.244 6.514 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.735 4.602 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.640 3.508 4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.247 5.650 6.801 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.628 6.191 6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.011 4.453 6.347 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.589 4.008 3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.106 4.636 2.323 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.218 5.747 3.159 1.00 0.00 H new ATOM 369 N GLY A 124 12.372 5.277 1.320 1.00 0.00 N ATOM 370 CA GLY A 124 12.619 5.749 -0.029 1.00 0.00 C ATOM 371 C GLY A 124 11.349 5.919 -0.835 1.00 0.00 C ATOM 372 O GLY A 124 10.584 6.853 -0.603 1.00 0.00 O ATOM 0 H GLY A 124 11.670 4.540 1.396 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.145 6.702 0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.276 5.046 -0.540 1.00 0.00 H new ATOM 376 N ALA A 125 11.140 5.020 -1.798 1.00 0.00 N ATOM 377 CA ALA A 125 9.967 5.064 -2.669 1.00 0.00 C ATOM 378 C ALA A 125 10.099 6.190 -3.685 1.00 0.00 C ATOM 379 O ALA A 125 10.180 7.360 -3.318 1.00 0.00 O ATOM 380 CB ALA A 125 8.687 5.224 -1.853 1.00 0.00 C ATOM 0 H ALA A 125 11.775 4.246 -1.995 1.00 0.00 H new ATOM 0 HA ALA A 125 9.908 4.118 -3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.829 5.254 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.584 4.381 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.733 6.151 -1.282 1.00 0.00 H new ATOM 386 N THR A 126 10.136 5.825 -4.964 1.00 0.00 N ATOM 387 CA THR A 126 10.276 6.807 -6.032 1.00 0.00 C ATOM 388 C THR A 126 9.719 6.290 -7.353 1.00 0.00 C ATOM 389 O THR A 126 9.840 5.107 -7.670 1.00 0.00 O ATOM 390 CB THR A 126 11.751 7.192 -6.238 1.00 0.00 C ATOM 391 OG1 THR A 126 11.865 8.163 -7.285 1.00 0.00 O ATOM 392 CG2 THR A 126 12.578 5.962 -6.584 1.00 0.00 C ATOM 0 H THR A 126 10.071 4.859 -5.284 1.00 0.00 H new ATOM 0 HA THR A 126 9.705 7.683 -5.724 1.00 0.00 H new ATOM 0 HB THR A 126 12.129 7.621 -5.310 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.731 8.061 -7.733 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.619 6.252 -6.727 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.511 5.238 -5.772 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.197 5.514 -7.502 1.00 0.00 H new ATOM 400 N ASP A 127 9.125 7.191 -8.126 1.00 0.00 N ATOM 401 CA ASP A 127 8.570 6.837 -9.426 1.00 0.00 C ATOM 402 C ASP A 127 9.541 7.225 -10.537 1.00 0.00 C ATOM 403 O ASP A 127 10.058 8.343 -10.549 1.00 0.00 O ATOM 404 CB ASP A 127 7.227 7.540 -9.634 1.00 0.00 C ATOM 405 CG ASP A 127 6.533 7.108 -10.912 1.00 0.00 C ATOM 406 OD1 ASP A 127 7.073 6.230 -11.619 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.443 7.644 -11.204 1.00 0.00 O ATOM 0 H ASP A 127 9.015 8.173 -7.874 1.00 0.00 H new ATOM 0 HA ASP A 127 8.413 5.759 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.577 7.332 -8.784 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.386 8.618 -9.658 1.00 0.00 H new ATOM 412 N SER A 128 9.794 6.305 -11.466 1.00 0.00 N ATOM 413 CA SER A 128 10.712 6.581 -12.568 1.00 0.00 C ATOM 414 C SER A 128 10.628 5.515 -13.656 1.00 0.00 C ATOM 415 O SER A 128 10.388 5.828 -14.822 1.00 0.00 O ATOM 416 CB SER A 128 12.145 6.679 -12.043 1.00 0.00 C ATOM 417 OG SER A 128 13.058 6.954 -13.093 1.00 0.00 O ATOM 0 H SER A 128 9.381 5.372 -11.478 1.00 0.00 H new ATOM 0 HA SER A 128 10.419 7.532 -13.012 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.206 7.464 -11.289 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.420 5.745 -11.553 1.00 0.00 H new ATOM 0 HG SER A 128 13.966 7.013 -12.730 1.00 0.00 H new ATOM 423 N SER A 129 10.828 4.256 -13.274 1.00 0.00 N ATOM 424 CA SER A 129 10.772 3.153 -14.229 1.00 0.00 C ATOM 425 C SER A 129 9.325 2.784 -14.554 1.00 0.00 C ATOM 426 O SER A 129 9.001 1.611 -14.745 1.00 0.00 O ATOM 427 CB SER A 129 11.514 1.934 -13.673 1.00 0.00 C ATOM 428 OG SER A 129 11.515 0.866 -14.606 1.00 0.00 O ATOM 0 H SER A 129 11.029 3.975 -12.314 1.00 0.00 H new ATOM 0 HA SER A 129 11.257 3.476 -15.150 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.540 2.209 -13.430 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.043 1.610 -12.745 1.00 0.00 H new ATOM 0 HG SER A 129 10.603 0.717 -14.933 1.00 0.00 H new ATOM 434 N GLY A 130 8.460 3.791 -14.600 1.00 0.00 N ATOM 435 CA GLY A 130 7.058 3.556 -14.884 1.00 0.00 C ATOM 436 C GLY A 130 6.411 2.711 -13.811 1.00 0.00 C ATOM 437 O GLY A 130 5.373 2.088 -14.034 1.00 0.00 O ATOM 0 H GLY A 130 8.706 4.769 -14.445 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.536 4.510 -14.962 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.959 3.059 -15.849 1.00 0.00 H new ATOM 441 N GLU A 131 7.040 2.694 -12.641 1.00 0.00 N ATOM 442 CA GLU A 131 6.542 1.924 -11.511 1.00 0.00 C ATOM 443 C GLU A 131 7.204 2.369 -10.210 1.00 0.00 C ATOM 444 O GLU A 131 8.403 2.642 -10.172 1.00 0.00 O ATOM 445 CB GLU A 131 6.770 0.428 -11.751 1.00 0.00 C ATOM 446 CG GLU A 131 8.201 0.066 -12.126 1.00 0.00 C ATOM 447 CD GLU A 131 9.153 0.105 -10.945 1.00 0.00 C ATOM 448 OE1 GLU A 131 8.908 -0.624 -9.962 1.00 0.00 O ATOM 449 OE2 GLU A 131 10.145 0.862 -11.007 1.00 0.00 O ATOM 0 H GLU A 131 7.900 3.208 -12.452 1.00 0.00 H new ATOM 0 HA GLU A 131 5.471 2.104 -11.418 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.493 -0.119 -10.850 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.103 0.093 -12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.214 -0.932 -12.563 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.555 0.755 -12.893 1.00 0.00 H new ATOM 456 N LEU A 132 6.412 2.444 -9.144 1.00 0.00 N ATOM 457 CA LEU A 132 6.925 2.853 -7.842 1.00 0.00 C ATOM 458 C LEU A 132 7.921 1.834 -7.311 1.00 0.00 C ATOM 459 O LEU A 132 7.936 0.685 -7.746 1.00 0.00 O ATOM 460 CB LEU A 132 5.785 3.026 -6.835 1.00 0.00 C ATOM 461 CG LEU A 132 4.791 4.143 -7.150 1.00 0.00 C ATOM 462 CD1 LEU A 132 3.733 4.220 -6.064 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.510 5.478 -7.289 1.00 0.00 C ATOM 0 H LEU A 132 5.415 2.227 -9.157 1.00 0.00 H new ATOM 0 HA LEU A 132 7.430 3.810 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.238 2.086 -6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.217 3.215 -5.852 1.00 0.00 H new ATOM 0 HG LEU A 132 4.304 3.918 -8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.029 5.019 -6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.199 3.271 -6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.210 4.425 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.785 6.260 -7.513 1.00 0.00 H new ATOM 0 HD22 LEU A 132 6.022 5.714 -6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.239 5.416 -8.097 1.00 0.00 H new ATOM 475 N MET A 133 8.748 2.264 -6.366 1.00 0.00 N ATOM 476 CA MET A 133 9.747 1.393 -5.761 1.00 0.00 C ATOM 477 C MET A 133 9.860 1.694 -4.267 1.00 0.00 C ATOM 478 O MET A 133 9.050 2.446 -3.729 1.00 0.00 O ATOM 479 CB MET A 133 11.098 1.576 -6.461 1.00 0.00 C ATOM 480 CG MET A 133 11.074 1.158 -7.923 1.00 0.00 C ATOM 481 SD MET A 133 12.649 1.414 -8.758 1.00 0.00 S ATOM 482 CE MET A 133 12.753 3.198 -8.716 1.00 0.00 C ATOM 0 H MET A 133 8.746 3.216 -6.001 1.00 0.00 H new ATOM 0 HA MET A 133 9.440 0.354 -5.881 1.00 0.00 H new ATOM 0 HB2 MET A 133 11.397 2.622 -6.393 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.855 0.994 -5.935 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.802 0.105 -7.989 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.299 1.721 -8.443 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.789 3.506 -8.858 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.138 3.617 -9.512 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.396 3.561 -7.752 1.00 0.00 H new ATOM 492 N PHE A 134 10.853 1.108 -3.599 1.00 0.00 N ATOM 493 CA PHE A 134 11.037 1.333 -2.163 1.00 0.00 C ATOM 494 C PHE A 134 12.484 1.117 -1.742 1.00 0.00 C ATOM 495 O PHE A 134 13.043 0.038 -1.940 1.00 0.00 O ATOM 496 CB PHE A 134 10.159 0.387 -1.333 1.00 0.00 C ATOM 497 CG PHE A 134 8.686 0.490 -1.600 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.936 1.512 -1.044 1.00 0.00 C ATOM 499 CD2 PHE A 134 8.051 -0.444 -2.403 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.578 1.603 -1.285 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.695 -0.360 -2.646 1.00 0.00 C ATOM 502 CZ PHE A 134 5.958 0.664 -2.087 1.00 0.00 C ATOM 0 H PHE A 134 11.537 0.480 -4.022 1.00 0.00 H new ATOM 0 HA PHE A 134 10.750 2.368 -1.978 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.476 -0.638 -1.522 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.336 0.585 -0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.417 2.246 -0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.624 -1.247 -2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.003 2.406 -0.848 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.211 -1.095 -3.273 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.897 0.731 -2.276 1.00 0.00 H new ATOM 512 N LEU A 135 13.075 2.135 -1.126 1.00 0.00 N ATOM 513 CA LEU A 135 14.443 2.036 -0.640 1.00 0.00 C ATOM 514 C LEU A 135 14.433 1.409 0.751 1.00 0.00 C ATOM 515 O LEU A 135 14.406 2.112 1.761 1.00 0.00 O ATOM 516 CB LEU A 135 15.096 3.420 -0.602 1.00 0.00 C ATOM 517 CG LEU A 135 16.569 3.441 -0.187 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.413 2.642 -1.169 1.00 0.00 C ATOM 519 CD2 LEU A 135 17.072 4.874 -0.094 1.00 0.00 C ATOM 0 H LEU A 135 12.628 3.035 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 135 15.025 1.408 -1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 135 15.008 3.871 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.533 4.050 0.087 1.00 0.00 H new ATOM 0 HG LEU A 135 16.658 2.978 0.796 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.457 2.669 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 135 17.067 1.609 -1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.321 3.075 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.121 4.873 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.969 5.359 -1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.486 5.418 0.647 1.00 0.00 H new ATOM 531 N MET A 136 14.423 0.081 0.791 1.00 0.00 N ATOM 532 CA MET A 136 14.379 -0.648 2.053 1.00 0.00 C ATOM 533 C MET A 136 15.691 -0.559 2.822 1.00 0.00 C ATOM 534 O MET A 136 16.772 -0.745 2.262 1.00 0.00 O ATOM 535 CB MET A 136 14.019 -2.113 1.808 1.00 0.00 C ATOM 536 CG MET A 136 12.653 -2.303 1.170 1.00 0.00 C ATOM 537 SD MET A 136 12.151 -4.032 1.109 1.00 0.00 S ATOM 538 CE MET A 136 12.094 -4.419 2.857 1.00 0.00 C ATOM 0 H MET A 136 14.445 -0.513 -0.038 1.00 0.00 H new ATOM 0 HA MET A 136 13.609 -0.178 2.665 1.00 0.00 H new ATOM 0 HB2 MET A 136 14.777 -2.563 1.166 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.046 -2.649 2.757 1.00 0.00 H new ATOM 0 HG2 MET A 136 11.912 -1.733 1.730 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.669 -1.897 0.158 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.506 -5.324 3.010 1.00 0.00 H new ATOM 0 HE2 MET A 136 13.107 -4.577 3.228 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.634 -3.592 3.398 1.00 0.00 H new ATOM 548 N LYS A 137 15.574 -0.296 4.118 1.00 0.00 N ATOM 549 CA LYS A 137 16.728 -0.199 5.001 1.00 0.00 C ATOM 550 C LYS A 137 17.004 -1.552 5.648 1.00 0.00 C ATOM 551 O LYS A 137 16.075 -2.309 5.930 1.00 0.00 O ATOM 552 CB LYS A 137 16.481 0.859 6.077 1.00 0.00 C ATOM 553 CG LYS A 137 17.627 1.007 7.062 1.00 0.00 C ATOM 554 CD LYS A 137 17.313 2.049 8.120 1.00 0.00 C ATOM 555 CE LYS A 137 18.431 2.154 9.142 1.00 0.00 C ATOM 556 NZ LYS A 137 18.107 3.130 10.219 1.00 0.00 N ATOM 0 H LYS A 137 14.680 -0.145 4.584 1.00 0.00 H new ATOM 0 HA LYS A 137 17.598 0.096 4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 137 16.302 1.820 5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.574 0.603 6.624 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.824 0.048 7.540 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.534 1.290 6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 137 17.160 3.018 7.645 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.381 1.790 8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.614 1.174 9.583 1.00 0.00 H new ATOM 0 HE3 LYS A 137 19.352 2.456 8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.978 3.606 10.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.437 3.838 9.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.680 2.629 11.024 1.00 0.00 H new ATOM 570 N TRP A 138 18.277 -1.865 5.875 1.00 0.00 N ATOM 571 CA TRP A 138 18.636 -3.143 6.478 1.00 0.00 C ATOM 572 C TRP A 138 19.535 -2.961 7.697 1.00 0.00 C ATOM 573 O TRP A 138 20.484 -2.176 7.679 1.00 0.00 O ATOM 574 CB TRP A 138 19.316 -4.042 5.448 1.00 0.00 C ATOM 575 CG TRP A 138 18.546 -4.151 4.167 1.00 0.00 C ATOM 576 CD1 TRP A 138 18.751 -3.430 3.025 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.431 -5.010 3.906 1.00 0.00 C ATOM 578 NE1 TRP A 138 17.840 -3.803 2.065 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.018 -4.768 2.583 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.745 -5.964 4.662 1.00 0.00 C ATOM 581 CZ2 TRP A 138 15.950 -5.444 2.000 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.684 -6.633 4.083 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.296 -6.372 2.763 1.00 0.00 C ATOM 0 H TRP A 138 19.067 -1.259 5.654 1.00 0.00 H new ATOM 0 HA TRP A 138 17.715 -3.618 6.816 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.312 -3.653 5.235 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.447 -5.037 5.873 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.515 -2.678 2.895 1.00 0.00 H new ATOM 0 HE1 TRP A 138 17.785 -3.423 1.120 1.00 0.00 H new ATOM 0 HE3 TRP A 138 17.039 -6.174 5.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 15.649 -5.243 0.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.144 -7.370 4.659 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.464 -6.914 2.339 1.00 0.00 H new ATOM 594 N LYS A 139 19.213 -3.696 8.759 1.00 0.00 N ATOM 595 CA LYS A 139 19.969 -3.634 10.007 1.00 0.00 C ATOM 596 C LYS A 139 21.376 -4.193 9.856 1.00 0.00 C ATOM 597 O LYS A 139 22.358 -3.536 10.201 1.00 0.00 O ATOM 598 CB LYS A 139 19.238 -4.411 11.107 1.00 0.00 C ATOM 599 CG LYS A 139 18.554 -5.679 10.618 1.00 0.00 C ATOM 600 CD LYS A 139 17.837 -6.411 11.745 1.00 0.00 C ATOM 601 CE LYS A 139 16.641 -5.627 12.270 1.00 0.00 C ATOM 602 NZ LYS A 139 17.049 -4.395 13.004 1.00 0.00 N ATOM 0 H LYS A 139 18.427 -4.346 8.779 1.00 0.00 H new ATOM 0 HA LYS A 139 20.049 -2.581 10.278 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.952 -4.673 11.888 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.492 -3.760 11.563 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.838 -5.426 9.836 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.295 -6.341 10.169 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.503 -7.385 11.388 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.537 -6.593 12.561 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.995 -5.353 11.436 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.054 -6.264 12.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.411 -4.245 13.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 18.024 -4.503 13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.996 -3.576 12.365 1.00 0.00 H new ATOM 616 N ASN A 140 21.461 -5.421 9.370 1.00 0.00 N ATOM 617 CA ASN A 140 22.741 -6.091 9.205 1.00 0.00 C ATOM 618 C ASN A 140 23.492 -5.588 7.976 1.00 0.00 C ATOM 619 O ASN A 140 24.697 -5.341 8.036 1.00 0.00 O ATOM 620 CB ASN A 140 22.525 -7.599 9.115 1.00 0.00 C ATOM 621 CG ASN A 140 21.740 -8.137 10.296 1.00 0.00 C ATOM 622 OD1 ASN A 140 20.532 -7.935 10.396 1.00 0.00 O ATOM 623 ND2 ASN A 140 22.431 -8.800 11.213 1.00 0.00 N ATOM 0 H ASN A 140 20.655 -5.976 9.082 1.00 0.00 H new ATOM 0 HA ASN A 140 23.355 -5.862 10.076 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.996 -7.834 8.192 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.492 -8.100 9.065 1.00 0.00 H new ATOM 0 HD21 ASN A 140 21.960 -9.165 12.041 1.00 0.00 H new ATOM 0 HD22 ASN A 140 23.433 -8.945 11.090 1.00 0.00 H new ATOM 630 N SER A 141 22.780 -5.443 6.863 1.00 0.00 N ATOM 631 CA SER A 141 23.397 -4.973 5.626 1.00 0.00 C ATOM 632 C SER A 141 23.970 -3.573 5.802 1.00 0.00 C ATOM 633 O SER A 141 25.070 -3.279 5.330 1.00 0.00 O ATOM 634 CB SER A 141 22.378 -4.980 4.485 1.00 0.00 C ATOM 635 OG SER A 141 22.974 -4.565 3.268 1.00 0.00 O ATOM 0 H SER A 141 21.782 -5.642 6.791 1.00 0.00 H new ATOM 0 HA SER A 141 24.213 -5.652 5.378 1.00 0.00 H new ATOM 0 HB2 SER A 141 21.965 -5.982 4.368 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.547 -4.319 4.731 1.00 0.00 H new ATOM 0 HG SER A 141 22.303 -4.579 2.554 1.00 0.00 H new ATOM 641 N ASP A 142 23.217 -2.712 6.481 1.00 0.00 N ATOM 642 CA ASP A 142 23.643 -1.337 6.718 1.00 0.00 C ATOM 643 C ASP A 142 23.942 -0.633 5.399 1.00 0.00 C ATOM 644 O ASP A 142 24.875 0.165 5.304 1.00 0.00 O ATOM 645 CB ASP A 142 24.877 -1.306 7.622 1.00 0.00 C ATOM 646 CG ASP A 142 24.601 -1.879 8.997 1.00 0.00 C ATOM 647 OD1 ASP A 142 23.737 -1.326 9.709 1.00 0.00 O ATOM 648 OD2 ASP A 142 25.248 -2.883 9.363 1.00 0.00 O ATOM 0 H ASP A 142 22.306 -2.944 6.878 1.00 0.00 H new ATOM 0 HA ASP A 142 22.830 -0.810 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 142 25.683 -1.870 7.152 1.00 0.00 H new ATOM 0 HB3 ASP A 142 25.224 -0.278 7.723 1.00 0.00 H new ATOM 653 N GLU A 143 23.137 -0.933 4.386 1.00 0.00 N ATOM 654 CA GLU A 143 23.306 -0.331 3.070 1.00 0.00 C ATOM 655 C GLU A 143 21.959 -0.193 2.368 1.00 0.00 C ATOM 656 O GLU A 143 21.175 -1.141 2.314 1.00 0.00 O ATOM 657 CB GLU A 143 24.260 -1.171 2.218 1.00 0.00 C ATOM 658 CG GLU A 143 24.448 -0.634 0.809 1.00 0.00 C ATOM 659 CD GLU A 143 25.423 -1.461 -0.005 1.00 0.00 C ATOM 660 OE1 GLU A 143 25.223 -2.688 -0.102 1.00 0.00 O ATOM 661 OE2 GLU A 143 26.382 -0.880 -0.550 1.00 0.00 O ATOM 0 H GLU A 143 22.360 -1.591 4.452 1.00 0.00 H new ATOM 0 HA GLU A 143 23.734 0.663 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 143 25.230 -1.218 2.713 1.00 0.00 H new ATOM 0 HB3 GLU A 143 23.881 -2.191 2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 143 23.484 -0.612 0.301 1.00 0.00 H new ATOM 0 HG3 GLU A 143 24.805 0.395 0.861 1.00 0.00 H new ATOM 668 N ALA A 144 21.698 0.996 1.838 1.00 0.00 N ATOM 669 CA ALA A 144 20.446 1.268 1.143 1.00 0.00 C ATOM 670 C ALA A 144 20.327 0.452 -0.141 1.00 0.00 C ATOM 671 O ALA A 144 21.302 0.276 -0.872 1.00 0.00 O ATOM 672 CB ALA A 144 20.328 2.753 0.838 1.00 0.00 C ATOM 0 H ALA A 144 22.339 1.789 1.877 1.00 0.00 H new ATOM 0 HA ALA A 144 19.628 0.971 1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.389 2.944 0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.349 3.319 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 144 21.161 3.062 0.207 1.00 0.00 H new ATOM 678 N ASP A 145 19.118 -0.033 -0.410 1.00 0.00 N ATOM 679 CA ASP A 145 18.848 -0.821 -1.609 1.00 0.00 C ATOM 680 C ASP A 145 17.418 -0.584 -2.080 1.00 0.00 C ATOM 681 O ASP A 145 16.468 -0.724 -1.311 1.00 0.00 O ATOM 682 CB ASP A 145 19.069 -2.310 -1.336 1.00 0.00 C ATOM 683 CG ASP A 145 20.500 -2.624 -0.945 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.410 -2.353 -1.757 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.710 -3.139 0.173 1.00 0.00 O ATOM 0 H ASP A 145 18.305 0.107 0.190 1.00 0.00 H new ATOM 0 HA ASP A 145 19.538 -0.506 -2.392 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.399 -2.633 -0.539 1.00 0.00 H new ATOM 0 HB3 ASP A 145 18.805 -2.882 -2.226 1.00 0.00 H new ATOM 690 N LEU A 146 17.277 -0.204 -3.344 1.00 0.00 N ATOM 691 CA LEU A 146 15.967 0.076 -3.916 1.00 0.00 C ATOM 692 C LEU A 146 15.336 -1.184 -4.506 1.00 0.00 C ATOM 693 O LEU A 146 16.012 -1.991 -5.142 1.00 0.00 O ATOM 694 CB LEU A 146 16.097 1.166 -4.983 1.00 0.00 C ATOM 695 CG LEU A 146 14.785 1.822 -5.414 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.018 2.335 -4.206 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.060 2.962 -6.380 1.00 0.00 C ATOM 0 H LEU A 146 18.055 -0.083 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 146 15.309 0.427 -3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.765 1.941 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.574 0.734 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 146 14.176 1.071 -5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.088 2.798 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.793 1.504 -3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.623 3.072 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.118 3.421 -6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.688 3.708 -5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.572 2.576 -7.262 1.00 0.00 H new ATOM 709 N VAL A 147 14.031 -1.342 -4.287 1.00 0.00 N ATOM 710 CA VAL A 147 13.298 -2.501 -4.789 1.00 0.00 C ATOM 711 C VAL A 147 11.961 -2.078 -5.400 1.00 0.00 C ATOM 712 O VAL A 147 11.200 -1.332 -4.785 1.00 0.00 O ATOM 713 CB VAL A 147 13.031 -3.526 -3.664 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.272 -4.735 -4.195 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.336 -3.953 -3.010 1.00 0.00 C ATOM 0 H VAL A 147 13.459 -0.679 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 147 13.919 -2.965 -5.555 1.00 0.00 H new ATOM 0 HB VAL A 147 12.409 -3.046 -2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.097 -5.440 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.316 -4.412 -4.607 1.00 0.00 H new ATOM 0 HG13 VAL A 147 12.859 -5.219 -4.976 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.128 -4.675 -2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 147 14.985 -4.410 -3.757 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.831 -3.081 -2.583 1.00 0.00 H new ATOM 725 N PRO A 148 11.655 -2.547 -6.624 1.00 0.00 N ATOM 726 CA PRO A 148 10.402 -2.205 -7.310 1.00 0.00 C ATOM 727 C PRO A 148 9.173 -2.639 -6.520 1.00 0.00 C ATOM 728 O PRO A 148 9.143 -3.730 -5.956 1.00 0.00 O ATOM 729 CB PRO A 148 10.483 -2.980 -8.631 1.00 0.00 C ATOM 730 CG PRO A 148 11.929 -3.289 -8.816 1.00 0.00 C ATOM 731 CD PRO A 148 12.500 -3.440 -7.436 1.00 0.00 C ATOM 0 HA PRO A 148 10.297 -1.128 -7.441 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.888 -3.892 -8.589 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.098 -2.386 -9.460 1.00 0.00 H new ATOM 0 HG2 PRO A 148 12.062 -4.203 -9.395 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.432 -2.490 -9.361 1.00 0.00 H new ATOM 0 HD2 PRO A 148 12.446 -4.472 -7.088 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.549 -3.146 -7.399 1.00 0.00 H new ATOM 739 N ALA A 149 8.159 -1.778 -6.490 1.00 0.00 N ATOM 740 CA ALA A 149 6.922 -2.075 -5.775 1.00 0.00 C ATOM 741 C ALA A 149 6.283 -3.349 -6.311 1.00 0.00 C ATOM 742 O ALA A 149 5.788 -4.176 -5.545 1.00 0.00 O ATOM 743 CB ALA A 149 5.949 -0.911 -5.887 1.00 0.00 C ATOM 0 H ALA A 149 8.170 -0.869 -6.953 1.00 0.00 H new ATOM 0 HA ALA A 149 7.165 -2.227 -4.723 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.032 -1.150 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.400 -0.017 -5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.716 -0.731 -6.937 1.00 0.00 H new ATOM 749 N LYS A 150 6.299 -3.496 -7.632 1.00 0.00 N ATOM 750 CA LYS A 150 5.726 -4.667 -8.283 1.00 0.00 C ATOM 751 C LYS A 150 6.277 -5.953 -7.670 1.00 0.00 C ATOM 752 O LYS A 150 5.533 -6.900 -7.413 1.00 0.00 O ATOM 753 CB LYS A 150 6.027 -4.633 -9.786 1.00 0.00 C ATOM 754 CG LYS A 150 5.459 -3.418 -10.501 1.00 0.00 C ATOM 755 CD LYS A 150 3.940 -3.408 -10.481 1.00 0.00 C ATOM 756 CE LYS A 150 3.384 -2.205 -11.226 1.00 0.00 C ATOM 757 NZ LYS A 150 1.896 -2.193 -11.231 1.00 0.00 N ATOM 0 H LYS A 150 6.705 -2.815 -8.274 1.00 0.00 H new ATOM 0 HA LYS A 150 4.647 -4.649 -8.133 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.107 -4.655 -9.931 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.625 -5.535 -10.248 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.834 -2.510 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.809 -3.408 -11.533 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.562 -4.325 -10.934 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.588 -3.394 -9.449 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.753 -1.290 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.750 -2.213 -12.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.557 -1.357 -11.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.543 -3.054 -11.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 1.546 -2.159 -10.252 1.00 0.00 H new ATOM 771 N GLU A 151 7.585 -5.972 -7.436 1.00 0.00 N ATOM 772 CA GLU A 151 8.248 -7.133 -6.851 1.00 0.00 C ATOM 773 C GLU A 151 8.025 -7.196 -5.339 1.00 0.00 C ATOM 774 O GLU A 151 7.772 -8.264 -4.783 1.00 0.00 O ATOM 775 CB GLU A 151 9.746 -7.088 -7.156 1.00 0.00 C ATOM 776 CG GLU A 151 10.517 -8.281 -6.617 1.00 0.00 C ATOM 777 CD GLU A 151 11.999 -8.208 -6.930 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.351 -8.179 -8.128 1.00 0.00 O ATOM 779 OE2 GLU A 151 12.805 -8.179 -5.978 1.00 0.00 O ATOM 0 H GLU A 151 8.210 -5.193 -7.643 1.00 0.00 H new ATOM 0 HA GLU A 151 7.814 -8.029 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.886 -7.034 -8.236 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.166 -6.175 -6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.380 -8.340 -5.537 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.105 -9.197 -7.041 1.00 0.00 H new ATOM 786 N ALA A 152 8.136 -6.044 -4.685 1.00 0.00 N ATOM 787 CA ALA A 152 7.964 -5.952 -3.238 1.00 0.00 C ATOM 788 C ALA A 152 6.610 -6.491 -2.785 1.00 0.00 C ATOM 789 O ALA A 152 6.480 -6.994 -1.670 1.00 0.00 O ATOM 790 CB ALA A 152 8.137 -4.512 -2.780 1.00 0.00 C ATOM 0 H ALA A 152 8.346 -5.154 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 152 8.732 -6.573 -2.778 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.007 -4.456 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.136 -4.164 -3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.393 -3.883 -3.269 1.00 0.00 H new ATOM 796 N ASN A 153 5.603 -6.374 -3.648 1.00 0.00 N ATOM 797 CA ASN A 153 4.257 -6.843 -3.325 1.00 0.00 C ATOM 798 C ASN A 153 4.282 -8.257 -2.753 1.00 0.00 C ATOM 799 O ASN A 153 3.557 -8.564 -1.807 1.00 0.00 O ATOM 800 CB ASN A 153 3.361 -6.807 -4.564 1.00 0.00 C ATOM 801 CG ASN A 153 3.116 -5.397 -5.063 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.647 -4.537 -4.319 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.420 -5.157 -6.333 1.00 0.00 N ATOM 0 H ASN A 153 5.693 -5.959 -4.575 1.00 0.00 H new ATOM 0 HA ASN A 153 3.852 -6.171 -2.568 1.00 0.00 H new ATOM 0 HB2 ASN A 153 3.821 -7.395 -5.358 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.406 -7.278 -4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.266 -4.229 -6.728 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.807 -5.901 -6.914 1.00 0.00 H new ATOM 810 N VAL A 154 5.111 -9.115 -3.335 1.00 0.00 N ATOM 811 CA VAL A 154 5.219 -10.497 -2.884 1.00 0.00 C ATOM 812 C VAL A 154 6.321 -10.668 -1.837 1.00 0.00 C ATOM 813 O VAL A 154 6.213 -11.513 -0.947 1.00 0.00 O ATOM 814 CB VAL A 154 5.485 -11.453 -4.063 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.340 -11.401 -5.064 1.00 0.00 C ATOM 816 CG2 VAL A 154 6.805 -11.119 -4.738 1.00 0.00 C ATOM 0 H VAL A 154 5.718 -8.878 -4.120 1.00 0.00 H new ATOM 0 HA VAL A 154 4.262 -10.749 -2.428 1.00 0.00 H new ATOM 0 HB VAL A 154 5.551 -12.468 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.547 -12.083 -5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 154 3.413 -11.697 -4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.239 -10.386 -5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.973 -11.806 -5.568 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.773 -10.096 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 154 7.617 -11.215 -4.017 1.00 0.00 H new ATOM 826 N LYS A 155 7.385 -9.877 -1.958 1.00 0.00 N ATOM 827 CA LYS A 155 8.513 -9.957 -1.031 1.00 0.00 C ATOM 828 C LYS A 155 8.085 -9.736 0.417 1.00 0.00 C ATOM 829 O LYS A 155 8.483 -10.486 1.309 1.00 0.00 O ATOM 830 CB LYS A 155 9.581 -8.933 -1.412 1.00 0.00 C ATOM 831 CG LYS A 155 10.121 -9.118 -2.818 1.00 0.00 C ATOM 832 CD LYS A 155 10.759 -10.486 -2.985 1.00 0.00 C ATOM 833 CE LYS A 155 11.284 -10.691 -4.396 1.00 0.00 C ATOM 834 NZ LYS A 155 11.863 -12.050 -4.580 1.00 0.00 N ATOM 0 H LYS A 155 7.490 -9.173 -2.689 1.00 0.00 H new ATOM 0 HA LYS A 155 8.922 -10.965 -1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.162 -7.931 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.406 -8.999 -0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.312 -9.000 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.856 -8.342 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.577 -10.596 -2.273 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.027 -11.260 -2.753 1.00 0.00 H new ATOM 0 HE2 LYS A 155 10.474 -10.542 -5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.044 -9.940 -4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.210 -12.150 -5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.652 -12.184 -3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 11.132 -12.767 -4.397 1.00 0.00 H new ATOM 848 N CYS A 156 7.290 -8.699 0.649 1.00 0.00 N ATOM 849 CA CYS A 156 6.830 -8.377 1.996 1.00 0.00 C ATOM 850 C CYS A 156 5.704 -7.346 1.959 1.00 0.00 C ATOM 851 O CYS A 156 5.900 -6.187 2.329 1.00 0.00 O ATOM 852 CB CYS A 156 7.998 -7.855 2.840 1.00 0.00 C ATOM 853 SG CYS A 156 8.838 -6.418 2.132 1.00 0.00 S ATOM 0 H CYS A 156 6.950 -8.067 -0.076 1.00 0.00 H new ATOM 0 HA CYS A 156 6.440 -9.288 2.450 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.627 -7.594 3.831 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.724 -8.658 2.972 1.00 0.00 H new ATOM 0 HG CYS A 156 7.960 -5.510 1.825 1.00 0.00 H new ATOM 859 N PRO A 157 4.504 -7.754 1.508 1.00 0.00 N ATOM 860 CA PRO A 157 3.348 -6.858 1.425 1.00 0.00 C ATOM 861 C PRO A 157 3.010 -6.226 2.770 1.00 0.00 C ATOM 862 O PRO A 157 2.685 -5.046 2.842 1.00 0.00 O ATOM 863 CB PRO A 157 2.202 -7.764 0.957 1.00 0.00 C ATOM 864 CG PRO A 157 2.681 -9.160 1.174 1.00 0.00 C ATOM 865 CD PRO A 157 4.177 -9.113 1.050 1.00 0.00 C ATOM 0 HA PRO A 157 3.539 -6.022 0.752 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.292 -7.569 1.524 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.967 -7.589 -0.093 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.383 -9.526 2.157 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.250 -9.838 0.437 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.657 -9.873 1.666 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.503 -9.282 0.024 1.00 0.00 H new ATOM 873 N GLN A 158 3.091 -7.016 3.833 1.00 0.00 N ATOM 874 CA GLN A 158 2.793 -6.521 5.171 1.00 0.00 C ATOM 875 C GLN A 158 3.668 -5.319 5.514 1.00 0.00 C ATOM 876 O GLN A 158 3.206 -4.356 6.125 1.00 0.00 O ATOM 877 CB GLN A 158 2.997 -7.626 6.208 1.00 0.00 C ATOM 878 CG GLN A 158 2.068 -8.818 6.025 1.00 0.00 C ATOM 879 CD GLN A 158 0.604 -8.448 6.174 1.00 0.00 C ATOM 880 OE1 GLN A 158 0.065 -7.662 5.395 1.00 0.00 O ATOM 881 NE2 GLN A 158 -0.048 -9.015 7.183 1.00 0.00 N ATOM 0 H GLN A 158 3.360 -7.999 3.795 1.00 0.00 H new ATOM 0 HA GLN A 158 1.749 -6.207 5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 158 4.030 -7.971 6.159 1.00 0.00 H new ATOM 0 HB3 GLN A 158 2.847 -7.209 7.204 1.00 0.00 H new ATOM 0 HG2 GLN A 158 2.230 -9.252 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 158 2.321 -9.586 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 158 0.438 -9.661 7.805 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -1.034 -8.804 7.336 1.00 0.00 H new ATOM 890 N VAL A 159 4.936 -5.386 5.120 1.00 0.00 N ATOM 891 CA VAL A 159 5.881 -4.309 5.389 1.00 0.00 C ATOM 892 C VAL A 159 5.554 -3.051 4.585 1.00 0.00 C ATOM 893 O VAL A 159 5.523 -1.949 5.132 1.00 0.00 O ATOM 894 CB VAL A 159 7.326 -4.742 5.074 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.308 -3.627 5.398 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.682 -6.010 5.836 1.00 0.00 C ATOM 0 H VAL A 159 5.333 -6.177 4.612 1.00 0.00 H new ATOM 0 HA VAL A 159 5.793 -4.081 6.451 1.00 0.00 H new ATOM 0 HB VAL A 159 7.393 -4.952 4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.321 -3.956 5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.068 -2.746 4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 159 8.240 -3.378 6.457 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.706 -6.300 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.593 -5.828 6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.002 -6.811 5.547 1.00 0.00 H new ATOM 906 N VAL A 160 5.322 -3.216 3.284 1.00 0.00 N ATOM 907 CA VAL A 160 5.015 -2.081 2.418 1.00 0.00 C ATOM 908 C VAL A 160 3.684 -1.427 2.793 1.00 0.00 C ATOM 909 O VAL A 160 3.588 -0.202 2.856 1.00 0.00 O ATOM 910 CB VAL A 160 4.994 -2.485 0.926 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.332 -3.083 0.514 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.860 -3.456 0.638 1.00 0.00 C ATOM 0 H VAL A 160 5.341 -4.119 2.809 1.00 0.00 H new ATOM 0 HA VAL A 160 5.814 -1.356 2.569 1.00 0.00 H new ATOM 0 HB VAL A 160 4.823 -1.585 0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.297 -3.361 -0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.122 -2.348 0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.536 -3.968 1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.869 -3.723 -0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.989 -4.355 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.908 -2.987 0.885 1.00 0.00 H new ATOM 922 N ILE A 161 2.665 -2.244 3.046 1.00 0.00 N ATOM 923 CA ILE A 161 1.345 -1.737 3.418 1.00 0.00 C ATOM 924 C ILE A 161 1.429 -0.867 4.670 1.00 0.00 C ATOM 925 O ILE A 161 0.773 0.171 4.762 1.00 0.00 O ATOM 926 CB ILE A 161 0.341 -2.888 3.662 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.131 -3.697 2.377 1.00 0.00 C ATOM 928 CG2 ILE A 161 -0.986 -2.339 4.171 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.727 -4.935 2.564 1.00 0.00 C ATOM 0 H ILE A 161 2.727 -3.261 3.000 1.00 0.00 H new ATOM 0 HA ILE A 161 0.988 -1.135 2.582 1.00 0.00 H new ATOM 0 HB ILE A 161 0.753 -3.551 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.332 -3.056 1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.103 -3.996 1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.681 -3.162 4.337 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.824 -1.806 5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.404 -1.655 3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.830 -5.454 1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.256 -5.598 3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.713 -4.643 2.926 1.00 0.00 H new ATOM 941 N SER A 162 2.240 -1.300 5.629 1.00 0.00 N ATOM 942 CA SER A 162 2.419 -0.577 6.875 1.00 0.00 C ATOM 943 C SER A 162 2.994 0.818 6.633 1.00 0.00 C ATOM 944 O SER A 162 2.585 1.786 7.273 1.00 0.00 O ATOM 945 CB SER A 162 3.348 -1.371 7.790 1.00 0.00 C ATOM 946 OG SER A 162 2.766 -2.609 8.158 1.00 0.00 O ATOM 0 H SER A 162 2.788 -2.158 5.562 1.00 0.00 H new ATOM 0 HA SER A 162 1.444 -0.458 7.347 1.00 0.00 H new ATOM 0 HB2 SER A 162 4.297 -1.548 7.284 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.567 -0.788 8.685 1.00 0.00 H new ATOM 0 HG SER A 162 2.907 -3.263 7.441 1.00 0.00 H new ATOM 952 N PHE A 163 3.951 0.907 5.716 1.00 0.00 N ATOM 953 CA PHE A 163 4.596 2.177 5.397 1.00 0.00 C ATOM 954 C PHE A 163 3.575 3.237 4.989 1.00 0.00 C ATOM 955 O PHE A 163 3.614 4.367 5.479 1.00 0.00 O ATOM 956 CB PHE A 163 5.616 1.985 4.274 1.00 0.00 C ATOM 957 CG PHE A 163 6.403 3.225 3.954 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.051 3.933 4.956 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.499 3.682 2.649 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.777 5.071 4.662 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.223 4.820 2.349 1.00 0.00 C ATOM 962 CZ PHE A 163 7.863 5.515 3.357 1.00 0.00 C ATOM 0 H PHE A 163 4.299 0.113 5.179 1.00 0.00 H new ATOM 0 HA PHE A 163 5.105 2.523 6.296 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.306 1.189 4.554 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.096 1.654 3.375 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.987 3.590 5.978 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.002 3.142 1.857 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.277 5.613 5.452 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.288 5.166 1.328 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.430 6.404 3.125 1.00 0.00 H new ATOM 972 N TYR A 164 2.671 2.872 4.086 1.00 0.00 N ATOM 973 CA TYR A 164 1.649 3.799 3.607 1.00 0.00 C ATOM 974 C TYR A 164 0.713 4.238 4.734 1.00 0.00 C ATOM 975 O TYR A 164 0.377 5.417 4.846 1.00 0.00 O ATOM 976 CB TYR A 164 0.832 3.169 2.476 1.00 0.00 C ATOM 977 CG TYR A 164 1.602 2.974 1.186 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.500 1.927 1.035 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.413 3.834 0.111 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.192 1.745 -0.148 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.098 3.657 -1.074 1.00 0.00 C ATOM 982 CZ TYR A 164 2.986 2.614 -1.199 1.00 0.00 C ATOM 983 OH TYR A 164 3.668 2.439 -2.380 1.00 0.00 O ATOM 0 H TYR A 164 2.624 1.942 3.671 1.00 0.00 H new ATOM 0 HA TYR A 164 2.167 4.680 3.228 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.455 2.202 2.810 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -0.036 3.798 2.276 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.661 1.243 1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.718 4.655 0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.890 0.927 -0.249 1.00 0.00 H new ATOM 0 HE2 TYR A 164 1.937 4.335 -1.900 1.00 0.00 H new ATOM 0 HH TYR A 164 4.620 2.303 -2.191 1.00 0.00 H new ATOM 993 N GLU A 165 0.286 3.283 5.555 1.00 0.00 N ATOM 994 CA GLU A 165 -0.625 3.571 6.661 1.00 0.00 C ATOM 995 C GLU A 165 -0.054 4.628 7.606 1.00 0.00 C ATOM 996 O GLU A 165 -0.756 5.558 8.004 1.00 0.00 O ATOM 997 CB GLU A 165 -0.931 2.292 7.443 1.00 0.00 C ATOM 998 CG GLU A 165 -1.652 1.236 6.624 1.00 0.00 C ATOM 999 CD GLU A 165 -1.973 -0.009 7.429 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -1.027 -0.649 7.934 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -3.169 -0.341 7.554 1.00 0.00 O ATOM 0 H GLU A 165 0.556 2.302 5.476 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.545 3.965 6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.003 1.874 7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.539 2.544 8.312 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.577 1.657 6.229 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.035 0.962 5.768 1.00 0.00 H new ATOM 1008 N GLU A 166 1.214 4.473 7.972 1.00 0.00 N ATOM 1009 CA GLU A 166 1.867 5.410 8.883 1.00 0.00 C ATOM 1010 C GLU A 166 1.892 6.824 8.308 1.00 0.00 C ATOM 1011 O GLU A 166 1.507 7.783 8.977 1.00 0.00 O ATOM 1012 CB GLU A 166 3.296 4.951 9.178 1.00 0.00 C ATOM 1013 CG GLU A 166 3.380 3.560 9.785 1.00 0.00 C ATOM 1014 CD GLU A 166 4.808 3.127 10.059 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.734 3.916 9.772 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.000 1.999 10.559 1.00 0.00 O ATOM 0 H GLU A 166 1.810 3.709 7.653 1.00 0.00 H new ATOM 0 HA GLU A 166 1.290 5.427 9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 166 3.872 4.969 8.253 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.763 5.663 9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.813 3.539 10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.911 2.844 9.110 1.00 0.00 H new ATOM 1023 N ARG A 167 2.360 6.945 7.071 1.00 0.00 N ATOM 1024 CA ARG A 167 2.453 8.240 6.404 1.00 0.00 C ATOM 1025 C ARG A 167 1.119 8.658 5.788 1.00 0.00 C ATOM 1026 O ARG A 167 1.059 9.016 4.614 1.00 0.00 O ATOM 1027 CB ARG A 167 3.538 8.197 5.327 1.00 0.00 C ATOM 1028 CG ARG A 167 4.940 7.944 5.867 1.00 0.00 C ATOM 1029 CD ARG A 167 5.450 9.110 6.704 1.00 0.00 C ATOM 1030 NE ARG A 167 4.708 9.267 7.952 1.00 0.00 N ATOM 1031 CZ ARG A 167 4.933 10.242 8.827 1.00 0.00 C ATOM 1032 NH1 ARG A 167 5.870 11.151 8.586 1.00 0.00 N ATOM 1033 NH2 ARG A 167 4.220 10.312 9.942 1.00 0.00 N ATOM 0 H ARG A 167 2.682 6.159 6.507 1.00 0.00 H new ATOM 0 HA ARG A 167 2.716 8.983 7.157 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.291 7.416 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 167 3.534 9.142 4.784 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.937 7.038 6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 167 5.622 7.769 5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.506 8.958 6.929 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.377 10.030 6.123 1.00 0.00 H new ATOM 0 HE ARG A 167 3.975 8.590 8.164 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.419 11.102 7.728 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.041 11.898 9.259 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.497 9.617 10.130 1.00 0.00 H new ATOM 0 HH22 ARG A 167 4.394 11.061 10.612 1.00 0.00 H new ATOM 1047 N LEU A 168 0.054 8.619 6.580 1.00 0.00 N ATOM 1048 CA LEU A 168 -1.266 9.010 6.094 1.00 0.00 C ATOM 1049 C LEU A 168 -1.527 10.485 6.405 1.00 0.00 C ATOM 1050 O LEU A 168 -1.186 10.964 7.486 1.00 0.00 O ATOM 1051 CB LEU A 168 -2.345 8.122 6.721 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.735 8.231 6.088 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.670 7.946 4.595 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.701 7.273 6.768 1.00 0.00 C ATOM 0 H LEU A 168 0.077 8.323 7.556 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.299 8.877 5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -2.017 7.084 6.661 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -2.426 8.370 7.779 1.00 0.00 H new ATOM 0 HG LEU A 168 -4.097 9.250 6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.668 8.029 4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -3.007 8.667 4.116 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -3.288 6.938 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.685 7.361 6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -4.339 6.251 6.657 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.772 7.519 7.827 1.00 0.00 H new ATOM 1066 N THR A 169 -2.108 11.209 5.446 1.00 0.00 N ATOM 1067 CA THR A 169 -2.378 12.635 5.629 1.00 0.00 C ATOM 1068 C THR A 169 -3.820 12.999 5.301 1.00 0.00 C ATOM 1069 O THR A 169 -4.350 13.987 5.811 1.00 0.00 O ATOM 1070 CB THR A 169 -1.436 13.499 4.770 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.705 14.888 4.986 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.573 13.174 3.290 1.00 0.00 C ATOM 0 H THR A 169 -2.398 10.835 4.543 1.00 0.00 H new ATOM 0 HA THR A 169 -2.201 12.840 6.685 1.00 0.00 H new ATOM 0 HB THR A 169 -0.414 13.274 5.073 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.099 15.428 4.436 1.00 0.00 H new ATOM 0 HG21 THR A 169 -0.893 13.803 2.715 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.326 12.126 3.123 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.598 13.360 2.970 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.441 12.201 4.445 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.822 12.424 4.029 1.00 0.00 C ATOM 1082 C TRP A 170 -5.940 13.688 3.176 1.00 0.00 C ATOM 1083 O TRP A 170 -5.295 14.699 3.456 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.765 12.528 5.238 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.676 11.371 6.188 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.605 11.024 6.958 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.700 10.408 6.470 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.899 9.909 7.704 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -7.178 9.511 7.421 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -9.006 10.217 6.012 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.915 8.442 7.921 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.737 9.154 6.509 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -9.191 8.279 7.455 1.00 0.00 C ATOM 0 H TRP A 170 -4.006 11.383 4.019 1.00 0.00 H new ATOM 0 HA TRP A 170 -6.119 11.562 3.431 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.542 13.447 5.780 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.791 12.611 4.879 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.662 11.550 6.978 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -5.267 9.452 8.362 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.437 10.887 5.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.495 7.765 8.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.747 8.996 6.161 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.789 7.459 7.824 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.759 13.622 2.129 1.00 0.00 N ATOM 1105 CA HIS A 171 -6.948 14.761 1.234 1.00 0.00 C ATOM 1106 C HIS A 171 -7.900 15.796 1.828 1.00 0.00 C ATOM 1107 O HIS A 171 -7.482 16.889 2.212 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.494 14.290 -0.114 1.00 0.00 C ATOM 1109 CG HIS A 171 -7.478 15.355 -1.164 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -6.320 15.975 -1.589 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.483 15.912 -1.879 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -6.616 16.867 -2.516 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -7.921 16.848 -2.710 1.00 0.00 N ATOM 0 H HIS A 171 -7.301 12.795 1.880 1.00 0.00 H new ATOM 0 HA HIS A 171 -5.974 15.230 1.097 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -6.905 13.440 -0.460 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -8.516 13.937 0.020 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -9.532 15.666 -1.809 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.910 17.504 -3.028 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.430 17.435 -3.371 1.00 0.00 H new ATOM 1122 N SER A 172 -9.184 15.446 1.889 1.00 0.00 N ATOM 1123 CA SER A 172 -10.204 16.347 2.420 1.00 0.00 C ATOM 1124 C SER A 172 -11.551 15.637 2.524 1.00 0.00 C ATOM 1125 O SER A 172 -11.895 14.809 1.682 1.00 0.00 O ATOM 1126 CB SER A 172 -10.338 17.583 1.530 1.00 0.00 C ATOM 1127 OG SER A 172 -11.315 18.476 2.037 1.00 0.00 O ATOM 0 H SER A 172 -9.542 14.544 1.577 1.00 0.00 H new ATOM 0 HA SER A 172 -9.895 16.658 3.418 1.00 0.00 H new ATOM 0 HB2 SER A 172 -9.376 18.092 1.463 1.00 0.00 H new ATOM 0 HB3 SER A 172 -10.609 17.279 0.519 1.00 0.00 H new ATOM 0 HG SER A 172 -11.379 19.258 1.450 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.307 15.965 3.569 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.616 15.358 3.793 1.00 0.00 C ATOM 1135 C TYR A 173 -14.739 16.383 3.634 1.00 0.00 C ATOM 1136 O TYR A 173 -14.719 17.440 4.264 1.00 0.00 O ATOM 1137 CB TYR A 173 -13.665 14.745 5.195 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.000 14.136 5.565 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -15.523 13.068 4.848 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -15.733 14.626 6.640 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -16.739 12.506 5.189 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -16.949 14.068 6.988 1.00 0.00 C ATOM 1143 CZ TYR A 173 -17.447 13.009 6.258 1.00 0.00 C ATOM 1144 OH TYR A 173 -18.658 12.450 6.601 1.00 0.00 O ATOM 0 H TYR A 173 -12.035 16.649 4.275 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.764 14.579 3.045 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -12.896 13.976 5.269 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -13.417 15.516 5.924 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -14.970 12.670 4.010 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -15.346 15.456 7.212 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.132 11.676 4.620 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -17.506 14.459 7.827 1.00 0.00 H new ATOM 0 HH TYR A 173 -19.027 12.920 7.378 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.745 16.074 2.793 1.00 0.00 N ATOM 1155 CA PRO A 174 -16.885 16.966 2.564 1.00 0.00 C ATOM 1156 C PRO A 174 -17.819 17.015 3.767 1.00 0.00 C ATOM 1157 O PRO A 174 -18.134 15.984 4.361 1.00 0.00 O ATOM 1158 CB PRO A 174 -17.589 16.347 1.363 1.00 0.00 C ATOM 1159 CG PRO A 174 -17.228 14.905 1.407 1.00 0.00 C ATOM 1160 CD PRO A 174 -15.852 14.830 2.014 1.00 0.00 C ATOM 0 HA PRO A 174 -16.573 17.997 2.399 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -18.668 16.486 1.423 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -17.260 16.808 0.432 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -17.947 14.343 2.003 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -17.235 14.472 0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.742 13.950 2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -15.079 14.770 1.248 1.00 0.00 H new ATOM 1168 N SER A 175 -18.255 18.217 4.129 1.00 0.00 N ATOM 1169 CA SER A 175 -19.145 18.392 5.271 1.00 0.00 C ATOM 1170 C SER A 175 -20.519 17.785 5.004 1.00 0.00 C ATOM 1171 O SER A 175 -21.063 17.070 5.847 1.00 0.00 O ATOM 1172 CB SER A 175 -19.290 19.876 5.611 1.00 0.00 C ATOM 1173 OG SER A 175 -20.144 20.061 6.726 1.00 0.00 O ATOM 0 H SER A 175 -18.007 19.082 3.649 1.00 0.00 H new ATOM 0 HA SER A 175 -18.701 17.870 6.119 1.00 0.00 H new ATOM 0 HB2 SER A 175 -18.309 20.301 5.825 1.00 0.00 H new ATOM 0 HB3 SER A 175 -19.689 20.413 4.750 1.00 0.00 H new ATOM 0 HG SER A 175 -20.220 21.018 6.925 1.00 0.00 H new ATOM 1179 N ASP A 176 -21.077 18.079 3.833 1.00 0.00 N ATOM 1180 CA ASP A 176 -22.391 17.566 3.460 1.00 0.00 C ATOM 1181 C ASP A 176 -23.451 18.004 4.467 1.00 0.00 C ATOM 1182 O ASP A 176 -24.518 17.357 4.522 1.00 0.00 O ATOM 1183 CB ASP A 176 -22.361 16.038 3.363 1.00 0.00 C ATOM 1184 CG ASP A 176 -21.389 15.542 2.311 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -20.737 16.384 1.659 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -21.281 14.309 2.138 1.00 0.00 O ATOM 1187 OXT ASP A 176 -23.203 18.990 5.193 1.00 0.00 O ATOM 0 H ASP A 176 -20.639 18.670 3.126 1.00 0.00 H new ATOM 0 HA ASP A 176 -22.649 17.977 2.484 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -22.087 15.621 4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -23.361 15.672 3.130 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -24.581 -20.955 -5.856 1.00 0.00 N ATOM 1194 CA HIS B 102 -25.910 -20.302 -5.729 1.00 0.00 C ATOM 1195 C HIS B 102 -26.294 -20.115 -4.265 1.00 0.00 C ATOM 1196 O HIS B 102 -27.432 -20.377 -3.873 1.00 0.00 O ATOM 1197 CB HIS B 102 -26.952 -21.171 -6.438 1.00 0.00 C ATOM 1198 CG HIS B 102 -26.687 -21.355 -7.901 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -25.534 -21.933 -8.390 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -27.435 -21.036 -8.984 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -25.586 -21.962 -9.710 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -26.727 -21.423 -10.094 1.00 0.00 N ATOM 0 HA HIS B 102 -25.867 -19.314 -6.188 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -26.984 -22.149 -5.958 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -27.936 -20.720 -6.310 1.00 0.00 H new ATOM 0 HD1 HIS B 102 -24.763 -22.283 -7.822 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -28.407 -20.565 -8.976 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -24.824 -22.360 -10.364 1.00 0.00 H new ATOM 1213 N MET B 103 -25.339 -19.658 -3.462 1.00 0.00 N ATOM 1214 CA MET B 103 -25.577 -19.434 -2.041 1.00 0.00 C ATOM 1215 C MET B 103 -26.683 -18.405 -1.830 1.00 0.00 C ATOM 1216 O MET B 103 -27.567 -18.592 -0.994 1.00 0.00 O ATOM 1217 CB MET B 103 -24.291 -18.966 -1.358 1.00 0.00 C ATOM 1218 CG MET B 103 -23.148 -19.962 -1.469 1.00 0.00 C ATOM 1219 SD MET B 103 -21.629 -19.372 -0.695 1.00 0.00 S ATOM 1220 CE MET B 103 -22.168 -19.161 0.999 1.00 0.00 C ATOM 0 H MET B 103 -24.393 -19.435 -3.771 1.00 0.00 H new ATOM 0 HA MET B 103 -25.895 -20.377 -1.597 1.00 0.00 H new ATOM 0 HB2 MET B 103 -23.980 -18.018 -1.797 1.00 0.00 H new ATOM 0 HB3 MET B 103 -24.497 -18.777 -0.304 1.00 0.00 H new ATOM 0 HG2 MET B 103 -23.445 -20.902 -1.005 1.00 0.00 H new ATOM 0 HG3 MET B 103 -22.956 -20.172 -2.521 1.00 0.00 H new ATOM 0 HE1 MET B 103 -21.300 -19.150 1.658 1.00 0.00 H new ATOM 0 HE2 MET B 103 -22.708 -18.219 1.094 1.00 0.00 H new ATOM 0 HE3 MET B 103 -22.825 -19.985 1.277 1.00 0.00 H new ATOM 1230 N LYS B 104 -26.625 -17.317 -2.595 1.00 0.00 N ATOM 1231 CA LYS B 104 -27.619 -16.255 -2.495 1.00 0.00 C ATOM 1232 C LYS B 104 -28.997 -16.751 -2.919 1.00 0.00 C ATOM 1233 O LYS B 104 -29.148 -17.371 -3.973 1.00 0.00 O ATOM 1234 CB LYS B 104 -27.205 -15.060 -3.356 1.00 0.00 C ATOM 1235 CG LYS B 104 -25.892 -14.428 -2.927 1.00 0.00 C ATOM 1236 CD LYS B 104 -25.525 -13.246 -3.811 1.00 0.00 C ATOM 1237 CE LYS B 104 -24.218 -12.606 -3.371 1.00 0.00 C ATOM 1238 NZ LYS B 104 -23.841 -11.457 -4.241 1.00 0.00 N ATOM 0 H LYS B 104 -25.899 -17.149 -3.291 1.00 0.00 H new ATOM 0 HA LYS B 104 -27.675 -15.942 -1.452 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -27.122 -15.382 -4.394 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -27.991 -14.306 -3.318 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -25.967 -14.099 -1.891 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -25.098 -15.174 -2.967 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -25.439 -13.577 -4.846 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -26.323 -12.505 -3.779 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -24.310 -12.265 -2.340 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -23.424 -13.352 -3.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -23.088 -10.906 -3.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -23.500 -11.812 -5.157 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -24.671 -10.850 -4.393 1.00 0.00 H new ATOM 1252 N GLU B 105 -30.000 -16.469 -2.090 1.00 0.00 N ATOM 1253 CA GLU B 105 -31.372 -16.880 -2.368 1.00 0.00 C ATOM 1254 C GLU B 105 -32.320 -16.335 -1.304 1.00 0.00 C ATOM 1255 O GLU B 105 -31.996 -16.333 -0.117 1.00 0.00 O ATOM 1256 CB GLU B 105 -31.474 -18.406 -2.428 1.00 0.00 C ATOM 1257 CG GLU B 105 -32.866 -18.911 -2.779 1.00 0.00 C ATOM 1258 CD GLU B 105 -32.951 -20.424 -2.797 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -32.801 -21.042 -1.723 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -33.162 -20.994 -3.888 1.00 0.00 O ATOM 0 H GLU B 105 -29.886 -15.955 -1.216 1.00 0.00 H new ATOM 0 HA GLU B 105 -31.660 -16.471 -3.337 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -30.764 -18.780 -3.166 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -31.179 -18.820 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -33.583 -18.519 -2.057 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -33.153 -18.523 -3.756 1.00 0.00 H new ATOM 1267 N GLU B 106 -33.488 -15.871 -1.739 1.00 0.00 N ATOM 1268 CA GLU B 106 -34.483 -15.318 -0.824 1.00 0.00 C ATOM 1269 C GLU B 106 -33.917 -14.113 -0.077 1.00 0.00 C ATOM 1270 O GLU B 106 -34.033 -14.016 1.145 1.00 0.00 O ATOM 1271 CB GLU B 106 -34.948 -16.385 0.171 1.00 0.00 C ATOM 1272 CG GLU B 106 -35.571 -17.605 -0.491 1.00 0.00 C ATOM 1273 CD GLU B 106 -36.798 -17.259 -1.311 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -37.771 -16.735 -0.730 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -36.785 -17.512 -2.534 1.00 0.00 O ATOM 0 H GLU B 106 -33.769 -15.867 -2.719 1.00 0.00 H new ATOM 0 HA GLU B 106 -35.341 -14.990 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -34.097 -16.704 0.773 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -35.673 -15.942 0.853 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -34.832 -18.083 -1.134 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -35.843 -18.331 0.275 1.00 0.00 H new ATOM 1282 N SER B 107 -33.301 -13.200 -0.826 1.00 0.00 N ATOM 1283 CA SER B 107 -32.708 -11.997 -0.250 1.00 0.00 C ATOM 1284 C SER B 107 -31.632 -12.368 0.777 1.00 0.00 C ATOM 1285 O SER B 107 -30.926 -13.361 0.602 1.00 0.00 O ATOM 1286 CB SER B 107 -33.801 -11.129 0.387 1.00 0.00 C ATOM 1287 OG SER B 107 -34.858 -10.895 -0.528 1.00 0.00 O ATOM 0 H SER B 107 -33.200 -13.273 -1.838 1.00 0.00 H new ATOM 0 HA SER B 107 -32.229 -11.422 -1.043 1.00 0.00 H new ATOM 0 HB2 SER B 107 -34.189 -11.622 1.279 1.00 0.00 H new ATOM 0 HB3 SER B 107 -33.375 -10.178 0.708 1.00 0.00 H new ATOM 0 HG SER B 107 -35.544 -10.341 -0.100 1.00 0.00 H new ATOM 1293 N GLU B 108 -31.505 -11.573 1.842 1.00 0.00 N ATOM 1294 CA GLU B 108 -30.511 -11.834 2.879 1.00 0.00 C ATOM 1295 C GLU B 108 -29.107 -11.895 2.286 1.00 0.00 C ATOM 1296 O GLU B 108 -28.343 -12.823 2.555 1.00 0.00 O ATOM 1297 CB GLU B 108 -30.833 -13.139 3.612 1.00 0.00 C ATOM 1298 CG GLU B 108 -32.172 -13.117 4.329 1.00 0.00 C ATOM 1299 CD GLU B 108 -32.471 -14.419 5.045 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -31.681 -14.802 5.933 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -33.497 -15.054 4.720 1.00 0.00 O ATOM 0 H GLU B 108 -32.078 -10.745 2.006 1.00 0.00 H new ATOM 0 HA GLU B 108 -30.545 -11.012 3.594 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -30.827 -13.960 2.895 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -30.045 -13.343 4.337 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -32.180 -12.300 5.050 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -32.963 -12.913 3.607 1.00 0.00 H new ATOM 1308 N LYS B 109 -28.779 -10.895 1.475 1.00 0.00 N ATOM 1309 CA LYS B 109 -27.471 -10.822 0.835 1.00 0.00 C ATOM 1310 C LYS B 109 -26.356 -10.703 1.873 1.00 0.00 C ATOM 1311 O LYS B 109 -26.488 -9.973 2.856 1.00 0.00 O ATOM 1312 CB LYS B 109 -27.414 -9.632 -0.123 1.00 0.00 C ATOM 1313 CG LYS B 109 -28.438 -9.702 -1.245 1.00 0.00 C ATOM 1314 CD LYS B 109 -28.344 -8.494 -2.165 1.00 0.00 C ATOM 1315 CE LYS B 109 -26.978 -8.396 -2.826 1.00 0.00 C ATOM 1316 NZ LYS B 109 -26.877 -7.213 -3.723 1.00 0.00 N ATOM 0 H LYS B 109 -29.403 -10.122 1.245 1.00 0.00 H new ATOM 0 HA LYS B 109 -27.322 -11.744 0.273 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -27.570 -8.713 0.443 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -26.416 -9.573 -0.557 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -28.284 -10.613 -1.823 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -29.440 -9.760 -0.821 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -29.116 -8.560 -2.932 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -28.538 -7.586 -1.594 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -26.207 -8.336 -2.058 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -26.787 -9.303 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -25.883 -7.065 -3.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -27.447 -7.376 -4.578 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -27.230 -6.370 -3.227 1.00 0.00 H new ATOM 1330 N PRO B 110 -25.237 -11.422 1.666 1.00 0.00 N ATOM 1331 CA PRO B 110 -24.093 -11.394 2.585 1.00 0.00 C ATOM 1332 C PRO B 110 -23.393 -10.034 2.590 1.00 0.00 C ATOM 1333 O PRO B 110 -24.047 -8.992 2.604 1.00 0.00 O ATOM 1334 CB PRO B 110 -23.154 -12.485 2.042 1.00 0.00 C ATOM 1335 CG PRO B 110 -23.966 -13.265 1.063 1.00 0.00 C ATOM 1336 CD PRO B 110 -24.992 -12.315 0.525 1.00 0.00 C ATOM 0 HA PRO B 110 -24.398 -11.564 3.617 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -22.279 -12.046 1.563 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -22.790 -13.124 2.846 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -23.340 -13.657 0.262 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -24.441 -14.120 1.544 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -24.623 -11.770 -0.344 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -25.899 -12.833 0.214 1.00 0.00 H new ATOM 1344 N ARG B 111 -22.061 -10.053 2.576 1.00 0.00 N ATOM 1345 CA ARG B 111 -21.274 -8.824 2.577 1.00 0.00 C ATOM 1346 C ARG B 111 -19.789 -9.121 2.394 1.00 0.00 C ATOM 1347 O ARG B 111 -19.320 -10.216 2.700 1.00 0.00 O ATOM 1348 CB ARG B 111 -21.509 -8.029 3.868 1.00 0.00 C ATOM 1349 CG ARG B 111 -21.474 -8.865 5.143 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.078 -9.382 5.452 1.00 0.00 C ATOM 1351 NE ARG B 111 -20.053 -10.209 6.656 1.00 0.00 N ATOM 1352 CZ ARG B 111 -18.953 -10.783 7.134 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -17.792 -10.619 6.515 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -19.013 -11.520 8.235 1.00 0.00 N ATOM 0 H ARG B 111 -21.505 -10.908 2.564 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.603 -8.217 1.733 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.753 -7.247 3.941 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -22.476 -7.531 3.802 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -21.831 -8.264 5.980 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -22.158 -9.708 5.042 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -19.711 -9.963 4.606 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -19.399 -8.539 5.578 1.00 0.00 H new ATOM 0 HE ARG B 111 -20.929 -10.354 7.158 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -17.741 -10.051 5.669 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -16.950 -11.061 6.885 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -19.904 -11.647 8.716 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -18.169 -11.960 8.601 1.00 0.00 H new ATOM 1368 N GLY B 112 -19.058 -8.135 1.887 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.634 -8.304 1.667 1.00 0.00 C ATOM 1370 C GLY B 112 -17.323 -9.298 0.566 1.00 0.00 C ATOM 1371 O GLY B 112 -17.978 -9.304 -0.477 1.00 0.00 O ATOM 0 H GLY B 112 -19.426 -7.221 1.624 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -17.193 -7.340 1.415 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -17.165 -8.636 2.593 1.00 0.00 H new ATOM 1375 N PHE B 113 -16.316 -10.133 0.796 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.906 -11.131 -0.185 1.00 0.00 C ATOM 1377 C PHE B 113 -16.957 -12.224 -0.336 1.00 0.00 C ATOM 1378 O PHE B 113 -17.302 -12.611 -1.453 1.00 0.00 O ATOM 1379 CB PHE B 113 -14.558 -11.747 0.203 1.00 0.00 C ATOM 1380 CG PHE B 113 -13.414 -10.767 0.169 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -13.279 -9.795 1.152 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.482 -10.809 -0.856 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.238 -8.889 1.110 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.438 -9.906 -0.901 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.316 -8.943 0.083 1.00 0.00 C ATOM 0 H PHE B 113 -15.767 -10.138 1.656 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.800 -10.626 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -14.635 -12.167 1.206 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -14.338 -12.573 -0.473 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.996 -9.747 1.958 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -12.573 -11.557 -1.629 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.145 -8.138 1.880 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.718 -9.952 -1.704 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.502 -8.234 0.049 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.462 -12.719 0.790 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.472 -13.769 0.771 1.00 0.00 C ATOM 1397 C ALA B 114 -17.973 -14.978 -0.023 1.00 0.00 C ATOM 1398 O ALA B 114 -16.946 -15.564 0.316 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.780 -13.233 0.203 1.00 0.00 C ATOM 0 H ALA B 114 -17.189 -12.411 1.723 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.659 -14.097 1.793 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.526 -14.028 0.195 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -20.135 -12.409 0.822 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -19.616 -12.878 -0.815 1.00 0.00 H new ATOM 1405 N ARG B 115 -18.697 -15.348 -1.079 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.310 -16.482 -1.908 1.00 0.00 C ATOM 1407 C ARG B 115 -16.924 -16.271 -2.513 1.00 0.00 C ATOM 1408 O ARG B 115 -16.101 -17.187 -2.538 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.338 -16.701 -3.022 1.00 0.00 C ATOM 1410 CG ARG B 115 -19.491 -15.508 -3.952 1.00 0.00 C ATOM 1411 CD ARG B 115 -20.507 -15.779 -5.052 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.841 -16.037 -4.517 1.00 0.00 N ATOM 1413 CZ ARG B 115 -22.901 -16.298 -5.275 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -22.783 -16.345 -6.596 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -24.085 -16.512 -4.715 1.00 0.00 N ATOM 0 H ARG B 115 -19.552 -14.879 -1.378 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.277 -17.367 -1.273 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.046 -17.573 -3.608 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.305 -16.928 -2.573 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -19.801 -14.636 -3.377 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -18.526 -15.269 -4.399 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.547 -14.924 -5.727 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -20.182 -16.636 -5.642 1.00 0.00 H new ATOM 0 HE ARG B 115 -21.966 -16.016 -3.505 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -21.876 -16.181 -7.033 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -23.599 -16.546 -7.174 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -24.183 -16.476 -3.700 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -24.897 -16.712 -5.299 1.00 0.00 H new ATOM 1429 N GLY B 116 -16.675 -15.059 -3.003 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.391 -14.750 -3.604 1.00 0.00 C ATOM 1431 C GLY B 116 -15.530 -13.864 -4.827 1.00 0.00 C ATOM 1432 O GLY B 116 -14.859 -14.078 -5.837 1.00 0.00 O ATOM 0 H GLY B 116 -17.341 -14.286 -2.994 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -14.757 -14.255 -2.869 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -14.890 -15.677 -3.884 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.407 -12.870 -4.734 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.642 -11.946 -5.837 1.00 0.00 C ATOM 1438 C LEU B 117 -15.369 -11.183 -6.192 1.00 0.00 C ATOM 1439 O LEU B 117 -14.616 -10.769 -5.311 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.757 -10.962 -5.476 1.00 0.00 C ATOM 1441 CG LEU B 117 -19.125 -11.598 -5.214 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -20.126 -10.541 -4.776 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.626 -12.322 -6.455 1.00 0.00 C ATOM 0 H LEU B 117 -16.968 -12.684 -3.903 1.00 0.00 H new ATOM 0 HA LEU B 117 -16.947 -12.529 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.456 -10.406 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.859 -10.239 -6.286 1.00 0.00 H new ATOM 0 HG LEU B 117 -19.017 -12.327 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -21.093 -11.009 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.775 -10.065 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -20.228 -9.790 -5.559 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.599 -12.767 -6.248 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.718 -11.613 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -18.920 -13.105 -6.729 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.132 -11.008 -7.487 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.950 -10.298 -7.961 1.00 0.00 C ATOM 1457 C GLU B 118 -13.994 -8.825 -7.556 1.00 0.00 C ATOM 1458 O GLU B 118 -14.977 -8.133 -7.820 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.843 -10.411 -9.482 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.776 -11.845 -9.982 1.00 0.00 C ATOM 1461 CD GLU B 118 -13.639 -11.929 -11.491 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -12.642 -11.401 -12.027 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -14.530 -12.523 -12.134 1.00 0.00 O ATOM 0 H GLU B 118 -15.744 -11.349 -8.229 1.00 0.00 H new ATOM 0 HA GLU B 118 -13.075 -10.756 -7.501 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.702 -9.916 -9.936 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.954 -9.877 -9.816 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -12.930 -12.350 -9.515 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -14.676 -12.377 -9.672 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.923 -8.318 -6.913 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.851 -6.918 -6.485 1.00 0.00 C ATOM 1472 C PRO B 119 -12.681 -5.969 -7.668 1.00 0.00 C ATOM 1473 O PRO B 119 -11.696 -6.051 -8.402 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.610 -6.868 -5.576 1.00 0.00 C ATOM 1475 CG PRO B 119 -11.198 -8.290 -5.367 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.704 -9.053 -6.557 1.00 0.00 C ATOM 0 HA PRO B 119 -13.765 -6.601 -5.983 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.809 -6.293 -6.040 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.840 -6.384 -4.627 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -10.114 -8.373 -5.284 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.620 -8.686 -4.443 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.981 -9.058 -7.373 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.915 -10.094 -6.311 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.644 -5.071 -7.848 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.596 -4.108 -8.945 1.00 0.00 C ATOM 1486 C GLU B 120 -12.542 -3.036 -8.685 1.00 0.00 C ATOM 1487 O GLU B 120 -11.660 -2.807 -9.514 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.969 -3.459 -9.138 1.00 0.00 C ATOM 1489 CG GLU B 120 -15.007 -2.420 -10.251 1.00 0.00 C ATOM 1490 CD GLU B 120 -14.740 -3.009 -11.624 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -14.553 -4.240 -11.722 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -14.722 -2.236 -12.606 1.00 0.00 O ATOM 0 H GLU B 120 -14.466 -4.989 -7.250 1.00 0.00 H new ATOM 0 HA GLU B 120 -13.323 -4.642 -9.855 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.701 -4.237 -9.355 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.272 -2.988 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -15.983 -1.935 -10.254 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.267 -1.647 -10.044 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.640 -2.386 -7.528 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.697 -1.336 -7.151 1.00 0.00 C ATOM 1501 C ARG B 121 -12.015 -0.794 -5.760 1.00 0.00 C ATOM 1502 O ARG B 121 -13.173 -0.527 -5.438 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.731 -0.191 -8.167 1.00 0.00 C ATOM 1504 CG ARG B 121 -13.081 0.506 -8.255 1.00 0.00 C ATOM 1505 CD ARG B 121 -13.058 1.647 -9.256 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.817 1.174 -10.618 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.733 1.975 -11.676 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.854 3.288 -11.531 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -12.523 1.462 -12.881 1.00 0.00 N ATOM 0 H ARG B 121 -13.365 -2.568 -6.834 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.699 -1.774 -7.139 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.970 0.542 -7.901 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.468 -0.581 -9.150 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.845 -0.216 -8.543 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.358 0.889 -7.273 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -14.008 2.180 -9.220 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.282 2.359 -8.977 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.707 0.171 -10.765 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.012 3.686 -10.605 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.789 3.899 -12.345 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -12.426 0.453 -12.996 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -12.459 2.076 -13.693 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.982 -0.624 -4.942 1.00 0.00 N ATOM 1524 CA ILE B 122 -11.158 -0.105 -3.592 1.00 0.00 C ATOM 1525 C ILE B 122 -11.629 1.345 -3.635 1.00 0.00 C ATOM 1526 O ILE B 122 -11.003 2.191 -4.274 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.850 -0.181 -2.776 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.331 -1.623 -2.732 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -10.073 0.357 -1.368 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -8.061 -1.790 -1.922 1.00 0.00 C ATOM 0 H ILE B 122 -10.016 -0.838 -5.190 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.910 -0.727 -3.106 1.00 0.00 H new ATOM 0 HB ILE B 122 -9.097 0.438 -3.264 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -10.105 -2.266 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -9.149 -1.965 -3.751 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -9.142 0.297 -0.804 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.398 1.396 -1.423 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.839 -0.237 -0.869 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.755 -2.836 -1.937 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -7.271 -1.175 -2.353 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -8.242 -1.480 -0.893 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.736 1.627 -2.957 1.00 0.00 N ATOM 1543 CA ILE B 123 -13.283 2.976 -2.926 1.00 0.00 C ATOM 1544 C ILE B 123 -12.441 3.893 -2.044 1.00 0.00 C ATOM 1545 O ILE B 123 -12.128 5.020 -2.428 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.742 2.986 -2.429 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.601 2.065 -3.299 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -15.290 4.405 -2.448 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -17.045 1.973 -2.852 1.00 0.00 C ATOM 0 H ILE B 123 -13.270 0.941 -2.423 1.00 0.00 H new ATOM 0 HA ILE B 123 -13.261 3.348 -3.950 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.771 2.618 -1.404 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -15.571 2.422 -4.329 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -15.165 1.066 -3.295 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -16.321 4.402 -2.095 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.686 5.037 -1.797 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -15.256 4.795 -3.465 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.590 1.303 -3.517 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -17.087 1.587 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.499 2.963 -2.883 1.00 0.00 H new ATOM 1561 N GLY B 124 -12.073 3.405 -0.862 1.00 0.00 N ATOM 1562 CA GLY B 124 -11.267 4.205 0.043 1.00 0.00 C ATOM 1563 C GLY B 124 -10.888 3.468 1.314 1.00 0.00 C ATOM 1564 O GLY B 124 -10.608 2.270 1.288 1.00 0.00 O ATOM 0 H GLY B 124 -12.317 2.477 -0.517 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.359 4.520 -0.471 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.816 5.110 0.305 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.874 4.197 2.427 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.519 3.629 3.723 1.00 0.00 C ATOM 1570 C ALA B 125 -10.812 4.617 4.851 1.00 0.00 C ATOM 1571 O ALA B 125 -10.709 5.830 4.666 1.00 0.00 O ATOM 1572 CB ALA B 125 -9.051 3.230 3.736 1.00 0.00 C ATOM 0 H ALA B 125 -11.106 5.190 2.456 1.00 0.00 H new ATOM 0 HA ALA B 125 -11.128 2.740 3.886 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.797 2.807 4.708 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.869 2.488 2.959 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.433 4.109 3.550 1.00 0.00 H new ATOM 1578 N THR B 126 -11.179 4.093 6.019 1.00 0.00 N ATOM 1579 CA THR B 126 -11.489 4.934 7.173 1.00 0.00 C ATOM 1580 C THR B 126 -11.130 4.232 8.479 1.00 0.00 C ATOM 1581 O THR B 126 -11.430 3.055 8.663 1.00 0.00 O ATOM 1582 CB THR B 126 -12.979 5.323 7.203 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.256 6.120 8.361 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.865 4.086 7.209 1.00 0.00 C ATOM 0 H THR B 126 -11.269 3.092 6.191 1.00 0.00 H new ATOM 0 HA THR B 126 -10.889 5.838 7.074 1.00 0.00 H new ATOM 0 HB THR B 126 -13.196 5.900 6.304 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.205 6.364 8.371 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.912 4.388 7.230 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.675 3.498 6.311 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.643 3.484 8.090 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.479 4.967 9.379 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.067 4.421 10.670 1.00 0.00 C ATOM 1594 C ASP B 127 -11.269 4.167 11.577 1.00 0.00 C ATOM 1595 O ASP B 127 -11.511 4.911 12.527 1.00 0.00 O ATOM 1596 CB ASP B 127 -9.087 5.376 11.359 1.00 0.00 C ATOM 1597 CG ASP B 127 -8.531 4.810 12.654 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -8.883 3.664 13.005 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -7.738 5.513 13.316 1.00 0.00 O ATOM 0 H ASP B 127 -10.225 5.945 9.237 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.574 3.467 10.486 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.263 5.597 10.680 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.591 6.320 11.566 1.00 0.00 H new ATOM 1604 N SER B 128 -12.013 3.105 11.283 1.00 0.00 N ATOM 1605 CA SER B 128 -13.181 2.748 12.078 1.00 0.00 C ATOM 1606 C SER B 128 -12.783 1.847 13.243 1.00 0.00 C ATOM 1607 O SER B 128 -12.053 0.877 13.056 1.00 0.00 O ATOM 1608 CB SER B 128 -14.223 2.047 11.208 1.00 0.00 C ATOM 1609 OG SER B 128 -15.353 1.664 11.973 1.00 0.00 O ATOM 0 H SER B 128 -11.827 2.478 10.500 1.00 0.00 H new ATOM 0 HA SER B 128 -13.614 3.665 12.478 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.534 2.711 10.402 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.780 1.167 10.743 1.00 0.00 H new ATOM 0 HG SER B 128 -16.005 1.219 11.393 1.00 0.00 H new ATOM 1615 N SER B 129 -13.275 2.178 14.439 1.00 0.00 N ATOM 1616 CA SER B 129 -12.986 1.407 15.654 1.00 0.00 C ATOM 1617 C SER B 129 -11.524 1.548 16.078 1.00 0.00 C ATOM 1618 O SER B 129 -11.231 2.104 17.138 1.00 0.00 O ATOM 1619 CB SER B 129 -13.332 -0.070 15.450 1.00 0.00 C ATOM 1620 OG SER B 129 -14.708 -0.237 15.159 1.00 0.00 O ATOM 0 H SER B 129 -13.882 2.983 14.594 1.00 0.00 H new ATOM 0 HA SER B 129 -13.608 1.812 16.452 1.00 0.00 H new ATOM 0 HB2 SER B 129 -12.733 -0.478 14.636 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.076 -0.634 16.347 1.00 0.00 H new ATOM 0 HG SER B 129 -14.902 -1.189 15.031 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.611 1.046 15.253 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.196 1.134 15.571 1.00 0.00 C ATOM 1628 C GLY B 130 -8.314 0.575 14.469 1.00 0.00 C ATOM 1629 O GLY B 130 -7.132 0.311 14.687 1.00 0.00 O ATOM 0 H GLY B 130 -10.824 0.580 14.371 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.932 2.176 15.749 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.001 0.593 16.497 1.00 0.00 H new ATOM 1633 N GLU B 131 -8.890 0.406 13.282 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.152 -0.109 12.135 1.00 0.00 C ATOM 1635 C GLU B 131 -8.727 0.444 10.834 1.00 0.00 C ATOM 1636 O GLU B 131 -9.943 0.460 10.639 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.165 -1.642 12.114 1.00 0.00 C ATOM 1638 CG GLU B 131 -9.555 -2.261 12.109 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.281 -2.089 13.429 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -9.723 -2.496 14.469 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.409 -1.557 13.421 1.00 0.00 O ATOM 0 H GLU B 131 -9.869 0.619 13.090 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.117 0.221 12.227 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -7.625 -1.985 11.232 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -7.621 -2.009 12.984 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.146 -1.808 11.313 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -9.473 -3.324 11.880 1.00 0.00 H new ATOM 1648 N LEU B 132 -7.845 0.903 9.950 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.266 1.465 8.670 1.00 0.00 C ATOM 1650 C LEU B 132 -9.041 0.440 7.850 1.00 0.00 C ATOM 1651 O LEU B 132 -8.454 -0.449 7.236 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.051 1.952 7.877 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.233 3.060 8.545 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -4.994 3.375 7.722 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -7.080 4.312 8.731 1.00 0.00 C ATOM 0 H LEU B 132 -6.836 0.897 10.096 1.00 0.00 H new ATOM 0 HA LEU B 132 -8.922 2.311 8.875 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.395 1.102 7.691 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.392 2.310 6.906 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.917 2.709 9.527 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.424 4.165 8.211 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.377 2.481 7.637 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.292 3.706 6.727 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.482 5.089 9.207 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.426 4.665 7.759 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.940 4.080 9.360 1.00 0.00 H new ATOM 1667 N MET B 133 -10.362 0.574 7.841 1.00 0.00 N ATOM 1668 CA MET B 133 -11.213 -0.341 7.092 1.00 0.00 C ATOM 1669 C MET B 133 -11.301 0.071 5.626 1.00 0.00 C ATOM 1670 O MET B 133 -11.577 1.228 5.311 1.00 0.00 O ATOM 1671 CB MET B 133 -12.610 -0.392 7.708 1.00 0.00 C ATOM 1672 CG MET B 133 -12.605 -0.752 9.184 1.00 0.00 C ATOM 1673 SD MET B 133 -14.246 -1.167 9.796 1.00 0.00 S ATOM 1674 CE MET B 133 -14.610 -2.598 8.785 1.00 0.00 C ATOM 0 H MET B 133 -10.866 1.306 8.343 1.00 0.00 H new ATOM 0 HA MET B 133 -10.767 -1.334 7.142 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.091 0.577 7.580 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.212 -1.121 7.166 1.00 0.00 H new ATOM 0 HG2 MET B 133 -11.935 -1.597 9.347 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.207 0.085 9.758 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.654 -2.568 8.474 1.00 0.00 H new ATOM 0 HE2 MET B 133 -13.968 -2.594 7.904 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.429 -3.506 9.361 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.061 -0.886 4.737 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.107 -0.633 3.301 1.00 0.00 C ATOM 1686 C PHE B 134 -12.499 -0.903 2.743 1.00 0.00 C ATOM 1687 O PHE B 134 -13.045 -1.992 2.923 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.094 -1.523 2.570 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.649 -1.262 2.912 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.268 -0.863 4.185 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.667 -1.432 1.951 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -6.940 -0.639 4.489 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.336 -1.211 2.250 1.00 0.00 C ATOM 1694 CZ PHE B 134 -5.973 -0.814 3.521 1.00 0.00 C ATOM 0 H PHE B 134 -10.832 -1.848 4.986 1.00 0.00 H new ATOM 0 HA PHE B 134 -10.857 0.416 3.141 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.322 -2.565 2.794 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.227 -1.391 1.496 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.020 -0.726 4.948 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.945 -1.741 0.954 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.659 -0.327 5.484 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.581 -1.349 1.490 1.00 0.00 H new ATOM 0 HZ PHE B 134 -4.934 -0.641 3.757 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.060 0.078 2.044 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.377 -0.087 1.441 1.00 0.00 C ATOM 1706 C LEU B 135 -14.241 -0.789 0.095 1.00 0.00 C ATOM 1707 O LEU B 135 -13.978 -0.152 -0.925 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.059 1.272 1.267 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.486 1.221 0.718 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.396 0.447 1.659 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.018 2.628 0.498 1.00 0.00 C ATOM 0 H LEU B 135 -12.628 0.988 1.882 1.00 0.00 H new ATOM 0 HA LEU B 135 -14.995 -0.697 2.100 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.076 1.778 2.232 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.452 1.882 0.599 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.468 0.703 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.406 0.423 1.250 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.024 -0.572 1.769 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.411 0.935 2.634 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.034 2.576 0.107 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.021 3.168 1.445 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.381 3.150 -0.216 1.00 0.00 H new ATOM 1723 N MET B 136 -14.402 -2.108 0.104 1.00 0.00 N ATOM 1724 CA MET B 136 -14.277 -2.906 -1.111 1.00 0.00 C ATOM 1725 C MET B 136 -15.526 -2.833 -1.982 1.00 0.00 C ATOM 1726 O MET B 136 -16.639 -3.088 -1.520 1.00 0.00 O ATOM 1727 CB MET B 136 -13.981 -4.364 -0.758 1.00 0.00 C ATOM 1728 CG MET B 136 -12.556 -4.599 -0.288 1.00 0.00 C ATOM 1729 SD MET B 136 -11.340 -4.226 -1.566 1.00 0.00 S ATOM 1730 CE MET B 136 -9.826 -4.706 -0.741 1.00 0.00 C ATOM 0 H MET B 136 -14.620 -2.648 0.941 1.00 0.00 H new ATOM 0 HA MET B 136 -13.449 -2.489 -1.684 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.670 -4.687 0.022 1.00 0.00 H new ATOM 0 HB3 MET B 136 -14.174 -4.987 -1.631 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.359 -3.982 0.588 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.445 -5.638 0.023 1.00 0.00 H new ATOM 0 HE1 MET B 136 -9.077 -4.979 -1.485 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.457 -3.872 -0.144 1.00 0.00 H new ATOM 0 HE3 MET B 136 -10.020 -5.559 -0.091 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.321 -2.511 -3.256 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.411 -2.436 -4.219 1.00 0.00 C ATOM 1742 C LYS B 137 -16.570 -3.783 -4.914 1.00 0.00 C ATOM 1743 O LYS B 137 -15.580 -4.450 -5.214 1.00 0.00 O ATOM 1744 CB LYS B 137 -16.138 -1.342 -5.252 1.00 0.00 C ATOM 1745 CG LYS B 137 -17.187 -1.274 -6.348 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.863 -0.195 -7.367 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.844 -0.223 -8.528 1.00 0.00 C ATOM 1748 NZ LYS B 137 -17.565 0.852 -9.520 1.00 0.00 N ATOM 0 H LYS B 137 -14.403 -2.297 -3.646 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.333 -2.190 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -16.089 -0.378 -4.746 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -15.161 -1.515 -5.704 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.254 -2.240 -6.849 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -18.163 -1.076 -5.906 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.892 0.783 -6.887 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.849 -0.337 -7.741 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.794 -1.194 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.859 -0.111 -8.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -18.256 0.797 -10.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -17.638 1.780 -9.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -16.606 0.731 -9.903 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.810 -4.195 -5.158 1.00 0.00 N ATOM 1763 CA TRP B 138 -18.055 -5.480 -5.803 1.00 0.00 C ATOM 1764 C TRP B 138 -18.910 -5.333 -7.057 1.00 0.00 C ATOM 1765 O TRP B 138 -19.917 -4.625 -7.063 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.710 -6.444 -4.817 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.999 -6.498 -3.501 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.369 -5.875 -2.344 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.778 -7.187 -3.215 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.461 -6.150 -1.350 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.473 -6.951 -1.861 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.914 -7.986 -3.969 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.343 -7.483 -1.249 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.792 -8.512 -3.359 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.516 -8.259 -2.011 1.00 0.00 C ATOM 0 H TRP B 138 -18.650 -3.666 -4.923 1.00 0.00 H new ATOM 0 HA TRP B 138 -17.092 -5.885 -6.114 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.745 -6.143 -4.654 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.734 -7.443 -5.253 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.247 -5.257 -2.227 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.514 -5.813 -0.389 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -16.120 -8.188 -5.010 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.127 -7.290 -0.209 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.116 -9.129 -3.932 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.631 -8.686 -1.563 1.00 0.00 H new ATOM 1786 N LYS B 139 -18.482 -6.010 -8.117 1.00 0.00 N ATOM 1787 CA LYS B 139 -19.177 -5.976 -9.401 1.00 0.00 C ATOM 1788 C LYS B 139 -20.567 -6.597 -9.323 1.00 0.00 C ATOM 1789 O LYS B 139 -21.553 -5.989 -9.739 1.00 0.00 O ATOM 1790 CB LYS B 139 -18.351 -6.707 -10.465 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.612 -7.932 -9.943 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.783 -8.610 -11.028 1.00 0.00 C ATOM 1793 CE LYS B 139 -15.590 -7.763 -11.457 1.00 0.00 C ATOM 1794 NZ LYS B 139 -16.002 -6.525 -12.175 1.00 0.00 N ATOM 0 H LYS B 139 -17.647 -6.596 -8.112 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.296 -4.927 -9.674 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -19.012 -7.013 -11.276 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -17.626 -6.012 -10.889 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.960 -7.638 -9.121 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.332 -8.644 -9.540 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -16.429 -9.574 -10.663 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.415 -8.809 -11.894 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -15.005 -7.492 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.941 -8.355 -12.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -15.516 -6.478 -13.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -17.031 -6.539 -12.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.748 -5.693 -11.606 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.632 -7.819 -8.817 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.893 -8.541 -8.716 1.00 0.00 C ATOM 1810 C ASN B 140 -22.711 -8.102 -7.503 1.00 0.00 C ATOM 1811 O ASN B 140 -23.925 -7.923 -7.600 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.621 -10.040 -8.652 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.737 -10.513 -9.790 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -19.531 -10.268 -9.796 1.00 0.00 O ATOM 1815 ND2 ASN B 140 -21.336 -11.167 -10.775 1.00 0.00 N ATOM 0 H ASN B 140 -19.823 -8.334 -8.468 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.482 -8.309 -9.604 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.145 -10.281 -7.701 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.567 -10.580 -8.681 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.794 -11.488 -11.578 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -22.339 -11.349 -10.730 1.00 0.00 H new ATOM 1822 N SER B 141 -22.048 -7.941 -6.362 1.00 0.00 N ATOM 1823 CA SER B 141 -22.734 -7.537 -5.137 1.00 0.00 C ATOM 1824 C SER B 141 -23.427 -6.192 -5.313 1.00 0.00 C ATOM 1825 O SER B 141 -24.561 -6.006 -4.867 1.00 0.00 O ATOM 1826 CB SER B 141 -21.749 -7.464 -3.971 1.00 0.00 C ATOM 1827 OG SER B 141 -22.409 -7.114 -2.767 1.00 0.00 O ATOM 0 H SER B 141 -21.043 -8.083 -6.259 1.00 0.00 H new ATOM 0 HA SER B 141 -23.492 -8.289 -4.917 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.252 -8.426 -3.850 1.00 0.00 H new ATOM 0 HB3 SER B 141 -20.974 -6.730 -4.191 1.00 0.00 H new ATOM 0 HG SER B 141 -21.757 -7.075 -2.036 1.00 0.00 H new ATOM 1833 N ASP B 142 -22.740 -5.255 -5.960 1.00 0.00 N ATOM 1834 CA ASP B 142 -23.289 -3.923 -6.192 1.00 0.00 C ATOM 1835 C ASP B 142 -23.674 -3.261 -4.874 1.00 0.00 C ATOM 1836 O ASP B 142 -24.670 -2.540 -4.794 1.00 0.00 O ATOM 1837 CB ASP B 142 -24.508 -4.003 -7.116 1.00 0.00 C ATOM 1838 CG ASP B 142 -24.166 -4.578 -8.475 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -23.327 -3.979 -9.180 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -24.737 -5.629 -8.837 1.00 0.00 O ATOM 0 H ASP B 142 -21.801 -5.394 -6.333 1.00 0.00 H new ATOM 0 HA ASP B 142 -22.521 -3.317 -6.672 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -25.276 -4.618 -6.647 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -24.931 -3.006 -7.242 1.00 0.00 H new ATOM 1845 N GLU B 143 -22.875 -3.510 -3.841 1.00 0.00 N ATOM 1846 CA GLU B 143 -23.129 -2.938 -2.523 1.00 0.00 C ATOM 1847 C GLU B 143 -21.824 -2.683 -1.776 1.00 0.00 C ATOM 1848 O GLU B 143 -20.973 -3.568 -1.674 1.00 0.00 O ATOM 1849 CB GLU B 143 -24.022 -3.874 -1.705 1.00 0.00 C ATOM 1850 CG GLU B 143 -24.399 -3.318 -0.340 1.00 0.00 C ATOM 1851 CD GLU B 143 -25.246 -4.282 0.467 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -26.290 -4.731 -0.049 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -24.872 -4.580 1.620 1.00 0.00 O ATOM 0 H GLU B 143 -22.047 -4.103 -3.891 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.638 -1.984 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -24.932 -4.079 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -23.509 -4.826 -1.571 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -23.491 -3.084 0.216 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -24.943 -2.383 -0.470 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.677 -1.472 -1.249 1.00 0.00 N ATOM 1861 CA ALA B 144 -20.481 -1.106 -0.501 1.00 0.00 C ATOM 1862 C ALA B 144 -20.410 -1.880 0.810 1.00 0.00 C ATOM 1863 O ALA B 144 -21.424 -2.069 1.482 1.00 0.00 O ATOM 1864 CB ALA B 144 -20.459 0.391 -0.237 1.00 0.00 C ATOM 0 H ALA B 144 -22.371 -0.728 -1.326 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.608 -1.365 -1.099 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -19.560 0.649 0.323 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -20.462 0.928 -1.186 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -21.339 0.671 0.342 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.211 -2.328 1.170 1.00 0.00 N ATOM 1871 CA ASP B 145 -19.025 -3.083 2.404 1.00 0.00 C ATOM 1872 C ASP B 145 -17.654 -2.809 3.010 1.00 0.00 C ATOM 1873 O ASP B 145 -16.631 -2.895 2.329 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.187 -4.583 2.143 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.543 -4.927 1.555 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -21.565 -4.660 2.223 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.582 -5.463 0.428 1.00 0.00 O ATOM 0 H ASP B 145 -18.359 -2.182 0.629 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.788 -2.760 3.112 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.404 -4.917 1.462 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -19.051 -5.128 3.077 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.646 -2.474 4.296 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.410 -2.179 5.009 1.00 0.00 C ATOM 1884 C LEU B 146 -15.697 -3.454 5.445 1.00 0.00 C ATOM 1885 O LEU B 146 -16.332 -4.442 5.812 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.690 -1.297 6.230 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.090 0.151 5.923 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.028 0.826 5.069 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.446 0.207 5.236 1.00 0.00 C ATOM 0 H LEU B 146 -18.487 -2.400 4.868 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.757 -1.642 4.321 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.486 -1.759 6.815 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -15.799 -1.284 6.858 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.169 0.690 6.867 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.328 1.853 4.860 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.078 0.827 5.603 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -15.916 0.283 4.131 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.706 1.245 5.029 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.403 -0.350 4.300 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.202 -0.234 5.886 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.369 -3.413 5.410 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.546 -4.550 5.809 1.00 0.00 C ATOM 1903 C VAL B 147 -12.302 -4.062 6.547 1.00 0.00 C ATOM 1904 O VAL B 147 -11.624 -3.148 6.084 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.111 -5.391 4.590 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.237 -6.558 5.025 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.325 -5.888 3.818 1.00 0.00 C ATOM 0 H VAL B 147 -13.836 -2.598 5.107 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.149 -5.177 6.465 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.524 -4.753 3.929 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -11.942 -7.137 4.150 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.347 -6.179 5.526 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.796 -7.195 5.711 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -13.996 -6.478 2.963 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -14.943 -6.506 4.470 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -14.907 -5.036 3.468 1.00 0.00 H new ATOM 1917 N PRO B 148 -11.979 -4.660 7.706 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.807 -4.263 8.489 1.00 0.00 C ATOM 1919 C PRO B 148 -9.509 -4.476 7.729 1.00 0.00 C ATOM 1920 O PRO B 148 -9.361 -5.452 6.993 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.856 -5.173 9.719 1.00 0.00 C ATOM 1922 CG PRO B 148 -11.700 -6.325 9.304 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.713 -5.765 8.346 1.00 0.00 C ATOM 0 HA PRO B 148 -10.830 -3.201 8.733 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -9.857 -5.499 10.011 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.286 -4.656 10.577 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.098 -7.100 8.828 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.187 -6.783 10.165 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.038 -6.510 7.619 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.606 -5.412 8.862 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.569 -3.559 7.917 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.276 -3.644 7.259 1.00 0.00 C ATOM 1933 C ALA B 149 -6.616 -4.985 7.535 1.00 0.00 C ATOM 1934 O ALA B 149 -5.967 -5.560 6.663 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.378 -2.516 7.727 1.00 0.00 C ATOM 0 H ALA B 149 -8.680 -2.746 8.522 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.432 -3.553 6.184 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.412 -2.589 7.228 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.840 -1.559 7.485 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.236 -2.588 8.805 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.788 -5.477 8.757 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.207 -6.753 9.155 1.00 0.00 C ATOM 1943 C LYS B 150 -6.717 -7.884 8.270 1.00 0.00 C ATOM 1944 O LYS B 150 -5.950 -8.748 7.846 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.513 -7.048 10.627 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.673 -6.235 11.603 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.971 -4.747 11.510 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.037 -3.936 12.394 1.00 0.00 C ATOM 1949 NZ LYS B 150 -5.119 -4.354 13.820 1.00 0.00 N ATOM 0 H LYS B 150 -7.325 -5.011 9.489 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.126 -6.684 9.031 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.568 -6.849 10.816 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.350 -8.109 10.817 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.863 -6.580 12.619 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.616 -6.406 11.401 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.871 -4.419 10.475 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.004 -4.563 11.805 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -4.012 -4.051 12.041 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.286 -2.878 12.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -4.601 -3.673 14.412 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -6.115 -4.383 14.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -4.698 -5.299 13.930 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.013 -7.869 7.990 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.624 -8.888 7.147 1.00 0.00 C ATOM 1965 C GLU B 151 -8.154 -8.742 5.704 1.00 0.00 C ATOM 1966 O GLU B 151 -7.957 -9.730 4.999 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.149 -8.786 7.210 1.00 0.00 C ATOM 1968 CG GLU B 151 -10.867 -9.914 6.485 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.378 -9.801 6.574 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -12.868 -8.838 7.201 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -13.072 -10.678 6.017 1.00 0.00 O ATOM 0 H GLU B 151 -8.662 -7.162 8.335 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.318 -9.866 7.518 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.461 -8.780 8.254 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.459 -7.834 6.779 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.568 -9.915 5.437 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.553 -10.869 6.906 1.00 0.00 H new ATOM 1978 N ALA B 152 -7.992 -7.495 5.271 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.563 -7.196 3.907 1.00 0.00 C ATOM 1980 C ALA B 152 -6.112 -7.604 3.650 1.00 0.00 C ATOM 1981 O ALA B 152 -5.776 -8.060 2.557 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.753 -5.716 3.613 1.00 0.00 C ATOM 0 H ALA B 152 -8.152 -6.670 5.849 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.186 -7.785 3.234 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.430 -5.503 2.594 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.806 -5.456 3.722 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.159 -5.127 4.312 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.251 -7.421 4.647 1.00 0.00 N ATOM 1989 CA ASN B 153 -3.835 -7.758 4.506 1.00 0.00 C ATOM 1990 C ASN B 153 -3.635 -9.211 4.085 1.00 0.00 C ATOM 1991 O ASN B 153 -2.745 -9.515 3.293 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.080 -7.491 5.809 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.021 -6.017 6.157 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.593 -5.193 5.349 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.434 -5.681 7.372 1.00 0.00 N ATOM 0 H ASN B 153 -5.506 -7.043 5.559 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.433 -7.118 3.720 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.563 -8.033 6.622 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.066 -7.881 5.723 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.404 -4.706 7.669 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.781 -6.398 8.009 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.450 -10.108 4.628 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.339 -11.528 4.307 1.00 0.00 C ATOM 2004 C VAL B 154 -5.271 -11.935 3.167 1.00 0.00 C ATOM 2005 O VAL B 154 -4.934 -12.796 2.356 1.00 0.00 O ATOM 2006 CB VAL B 154 -4.637 -12.407 5.539 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -3.600 -12.173 6.624 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.040 -12.137 6.067 1.00 0.00 C ATOM 0 H VAL B 154 -5.192 -9.880 5.290 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.309 -11.688 3.988 1.00 0.00 H new ATOM 0 HB VAL B 154 -4.585 -13.452 5.235 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -3.826 -12.801 7.485 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -2.611 -12.424 6.242 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -3.618 -11.125 6.925 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -6.229 -12.767 6.936 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.125 -11.089 6.354 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -6.771 -12.361 5.290 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.453 -11.331 3.130 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.449 -11.650 2.111 1.00 0.00 C ATOM 2020 C LYS B 155 -7.005 -11.221 0.710 1.00 0.00 C ATOM 2021 O LYS B 155 -7.207 -11.955 -0.258 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.782 -10.986 2.458 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.966 -11.555 1.695 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.254 -12.994 2.096 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.627 -13.102 3.567 1.00 0.00 C ATOM 2026 NZ LYS B 155 -10.907 -14.508 3.968 1.00 0.00 N ATOM 0 H LYS B 155 -6.747 -10.616 3.795 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.566 -12.734 2.100 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.964 -11.095 3.527 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -8.709 -9.918 2.254 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -10.848 -10.942 1.881 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -9.766 -11.509 0.625 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -11.066 -13.387 1.484 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.377 -13.610 1.896 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -9.815 -12.705 4.177 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -11.505 -12.487 3.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -11.157 -14.538 4.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -11.698 -14.879 3.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -10.062 -15.091 3.804 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.419 -10.029 0.597 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.976 -9.522 -0.703 1.00 0.00 C ATOM 2042 C CYS B 156 -5.001 -8.349 -0.557 1.00 0.00 C ATOM 2043 O CYS B 156 -5.321 -7.217 -0.925 1.00 0.00 O ATOM 2044 CB CYS B 156 -7.186 -9.092 -1.537 1.00 0.00 C ATOM 2045 SG CYS B 156 -8.199 -7.809 -0.762 1.00 0.00 S ATOM 0 H CYS B 156 -6.241 -9.401 1.381 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.449 -10.330 -1.210 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.837 -8.730 -2.504 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.810 -9.965 -1.730 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.438 -6.826 -0.381 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.790 -8.602 -0.026 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.766 -7.563 0.158 1.00 0.00 C ATOM 2053 C PRO B 157 -2.391 -6.879 -1.153 1.00 0.00 C ATOM 2054 O PRO B 157 -2.087 -5.689 -1.176 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.560 -8.329 0.717 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.822 -9.758 0.380 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.311 -9.915 0.433 1.00 0.00 C ATOM 0 HA PRO B 157 -3.119 -6.765 0.811 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.629 -7.982 0.268 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.467 -8.188 1.794 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.436 -10.005 -0.609 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.332 -10.425 1.089 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.657 -10.721 -0.214 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.659 -10.144 1.440 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.405 -7.646 -2.237 1.00 0.00 N ATOM 2066 CA GLN B 158 -2.057 -7.125 -3.559 1.00 0.00 C ATOM 2067 C GLN B 158 -2.884 -5.889 -3.902 1.00 0.00 C ATOM 2068 O GLN B 158 -2.332 -4.821 -4.171 1.00 0.00 O ATOM 2069 CB GLN B 158 -2.265 -8.202 -4.626 1.00 0.00 C ATOM 2070 CG GLN B 158 -1.330 -9.393 -4.484 1.00 0.00 C ATOM 2071 CD GLN B 158 0.125 -9.017 -4.690 1.00 0.00 C ATOM 2072 OE1 GLN B 158 0.502 -8.506 -5.744 1.00 0.00 O ATOM 2073 NE2 GLN B 158 0.953 -9.272 -3.684 1.00 0.00 N ATOM 0 H GLN B 158 -2.654 -8.635 -2.229 1.00 0.00 H new ATOM 0 HA GLN B 158 -1.006 -6.838 -3.538 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -3.296 -8.553 -4.579 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -2.125 -7.757 -5.611 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -1.452 -9.831 -3.493 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.610 -10.159 -5.207 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.599 -9.697 -2.827 1.00 0.00 H new ATOM 0 HE22 GLN B 158 1.943 -9.043 -3.768 1.00 0.00 H new ATOM 2082 N VAL B 159 -4.205 -6.035 -3.882 1.00 0.00 N ATOM 2083 CA VAL B 159 -5.097 -4.921 -4.179 1.00 0.00 C ATOM 2084 C VAL B 159 -4.892 -3.804 -3.165 1.00 0.00 C ATOM 2085 O VAL B 159 -4.955 -2.619 -3.495 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.574 -5.360 -4.159 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.486 -4.193 -4.510 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.796 -6.526 -5.110 1.00 0.00 C ATOM 0 H VAL B 159 -4.680 -6.911 -3.664 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.857 -4.563 -5.180 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.822 -5.691 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.524 -4.524 -4.490 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.347 -3.391 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -7.241 -3.827 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.844 -6.823 -5.083 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.530 -6.225 -6.123 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -6.173 -7.367 -4.806 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.637 -4.206 -1.926 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.406 -3.275 -0.832 1.00 0.00 C ATOM 2100 C VAL B 160 -3.215 -2.360 -1.118 1.00 0.00 C ATOM 2101 O VAL B 160 -3.288 -1.147 -0.912 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.167 -4.047 0.483 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.532 -3.160 1.537 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.473 -4.630 0.995 1.00 0.00 C ATOM 0 H VAL B 160 -4.585 -5.187 -1.653 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.296 -2.653 -0.732 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.474 -4.862 0.274 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.377 -3.734 2.451 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.573 -2.792 1.173 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.189 -2.316 1.746 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.290 -5.172 1.923 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.184 -3.824 1.179 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.883 -5.313 0.251 1.00 0.00 H new ATOM 2114 N ILE B 161 -2.123 -2.948 -1.594 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.917 -2.193 -1.910 1.00 0.00 C ATOM 2116 C ILE B 161 -1.138 -1.287 -3.116 1.00 0.00 C ATOM 2117 O ILE B 161 -0.656 -0.157 -3.155 1.00 0.00 O ATOM 2118 CB ILE B 161 0.270 -3.133 -2.205 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.503 -4.082 -1.026 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.528 -2.323 -2.499 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.519 -5.170 -1.308 1.00 0.00 C ATOM 0 H ILE B 161 -2.049 -3.950 -1.770 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.685 -1.584 -1.036 1.00 0.00 H new ATOM 0 HB ILE B 161 0.032 -3.730 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.835 -3.502 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.445 -4.545 -0.752 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.357 -3.000 -2.705 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.356 -1.686 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.772 -1.703 -1.636 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.630 -5.802 -0.427 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.180 -5.776 -2.148 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.480 -4.716 -1.552 1.00 0.00 H new ATOM 2133 N SER B 162 -1.862 -1.805 -4.104 1.00 0.00 N ATOM 2134 CA SER B 162 -2.143 -1.065 -5.329 1.00 0.00 C ATOM 2135 C SER B 162 -2.926 0.218 -5.056 1.00 0.00 C ATOM 2136 O SER B 162 -2.624 1.265 -5.630 1.00 0.00 O ATOM 2137 CB SER B 162 -2.923 -1.946 -6.304 1.00 0.00 C ATOM 2138 OG SER B 162 -3.189 -1.258 -7.513 1.00 0.00 O ATOM 0 H SER B 162 -2.267 -2.741 -4.079 1.00 0.00 H new ATOM 0 HA SER B 162 -1.186 -0.784 -5.768 1.00 0.00 H new ATOM 0 HB2 SER B 162 -2.354 -2.852 -6.515 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.861 -2.258 -5.846 1.00 0.00 H new ATOM 0 HG SER B 162 -3.688 -1.844 -8.120 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.939 0.133 -4.197 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.763 1.289 -3.879 1.00 0.00 C ATOM 2146 C PHE B 163 -3.914 2.455 -3.383 1.00 0.00 C ATOM 2147 O PHE B 163 -3.961 3.549 -3.946 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.809 0.920 -2.827 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.806 2.012 -2.579 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.412 2.661 -3.642 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -7.135 2.393 -1.290 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.326 3.668 -3.425 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -8.050 3.401 -1.066 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.647 4.042 -2.135 1.00 0.00 C ATOM 0 H PHE B 163 -4.206 -0.723 -3.711 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.268 1.601 -4.793 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.336 0.021 -3.147 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.305 0.678 -1.892 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.165 2.374 -4.653 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.671 1.896 -0.451 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.792 4.165 -4.263 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -8.300 3.689 -0.056 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.362 4.833 -1.962 1.00 0.00 H new ATOM 2164 N TYR B 164 -3.137 2.219 -2.332 1.00 0.00 N ATOM 2165 CA TYR B 164 -2.280 3.261 -1.773 1.00 0.00 C ATOM 2166 C TYR B 164 -1.133 3.589 -2.722 1.00 0.00 C ATOM 2167 O TYR B 164 -0.624 4.711 -2.731 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.729 2.845 -0.408 1.00 0.00 C ATOM 2169 CG TYR B 164 -2.791 2.689 0.660 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -3.856 1.814 0.494 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -2.725 3.423 1.838 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -4.825 1.676 1.469 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -3.687 3.289 2.818 1.00 0.00 C ATOM 2174 CZ TYR B 164 -4.735 2.415 2.629 1.00 0.00 C ATOM 2175 OH TYR B 164 -5.696 2.279 3.603 1.00 0.00 O ATOM 0 H TYR B 164 -3.082 1.321 -1.851 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.890 4.155 -1.642 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -1.194 1.901 -0.515 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -1.002 3.588 -0.079 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -3.928 1.231 -0.413 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.906 4.111 1.989 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -5.649 0.993 1.323 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -3.619 3.866 3.728 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.916 1.331 3.715 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.727 2.601 -3.514 1.00 0.00 N ATOM 2186 CA GLU B 165 0.364 2.779 -4.466 1.00 0.00 C ATOM 2187 C GLU B 165 0.121 4.003 -5.342 1.00 0.00 C ATOM 2188 O GLU B 165 0.958 4.901 -5.417 1.00 0.00 O ATOM 2189 CB GLU B 165 0.509 1.531 -5.340 1.00 0.00 C ATOM 2190 CG GLU B 165 1.673 1.598 -6.315 1.00 0.00 C ATOM 2191 CD GLU B 165 1.820 0.330 -7.133 1.00 0.00 C ATOM 2192 OE1 GLU B 165 2.023 -0.745 -6.531 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.731 0.413 -8.376 1.00 0.00 O ATOM 0 H GLU B 165 -1.138 1.667 -3.515 1.00 0.00 H new ATOM 0 HA GLU B 165 1.287 2.932 -3.906 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.636 0.661 -4.696 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.414 1.382 -5.900 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.532 2.445 -6.986 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.595 1.779 -5.763 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.035 4.039 -5.994 1.00 0.00 N ATOM 2201 CA GLU B 166 -1.386 5.161 -6.855 1.00 0.00 C ATOM 2202 C GLU B 166 -1.593 6.428 -6.029 1.00 0.00 C ATOM 2203 O GLU B 166 -1.171 7.514 -6.426 1.00 0.00 O ATOM 2204 CB GLU B 166 -2.640 4.840 -7.667 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.855 4.549 -6.812 1.00 0.00 C ATOM 2206 CD GLU B 166 -5.106 4.294 -7.632 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -5.024 4.352 -8.877 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -6.168 4.036 -7.027 1.00 0.00 O ATOM 0 H GLU B 166 -1.743 3.307 -5.943 1.00 0.00 H new ATOM 0 HA GLU B 166 -0.562 5.334 -7.547 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -2.862 5.680 -8.325 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -2.440 3.979 -8.305 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -3.653 3.680 -6.186 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.031 5.390 -6.141 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.240 6.277 -4.876 1.00 0.00 N ATOM 2216 CA ARG B 167 -2.499 7.405 -3.986 1.00 0.00 C ATOM 2217 C ARG B 167 -1.268 7.731 -3.144 1.00 0.00 C ATOM 2218 O ARG B 167 -1.376 7.996 -1.946 1.00 0.00 O ATOM 2219 CB ARG B 167 -3.689 7.096 -3.073 1.00 0.00 C ATOM 2220 CG ARG B 167 -4.981 6.776 -3.816 1.00 0.00 C ATOM 2221 CD ARG B 167 -5.518 7.981 -4.575 1.00 0.00 C ATOM 2222 NE ARG B 167 -4.683 8.333 -5.722 1.00 0.00 N ATOM 2223 CZ ARG B 167 -4.932 9.362 -6.527 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -5.982 10.141 -6.309 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -4.129 9.611 -7.552 1.00 0.00 N ATOM 0 H ARG B 167 -2.595 5.383 -4.536 1.00 0.00 H new ATOM 0 HA ARG B 167 -2.735 8.274 -4.600 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.432 6.251 -2.434 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -3.862 7.950 -2.418 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -4.804 5.958 -4.514 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -5.732 6.432 -3.105 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.531 7.770 -4.917 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.581 8.834 -3.899 1.00 0.00 H new ATOM 0 HE ARG B 167 -3.864 7.757 -5.916 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -6.602 9.952 -5.522 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -6.170 10.929 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -3.320 9.013 -7.723 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -4.320 10.400 -8.169 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.097 7.704 -3.773 1.00 0.00 N ATOM 2240 CA LEU B 168 1.154 7.988 -3.079 1.00 0.00 C ATOM 2241 C LEU B 168 1.539 9.463 -3.170 1.00 0.00 C ATOM 2242 O LEU B 168 1.308 10.121 -4.183 1.00 0.00 O ATOM 2243 CB LEU B 168 2.282 7.114 -3.635 1.00 0.00 C ATOM 2244 CG LEU B 168 3.681 7.407 -3.075 1.00 0.00 C ATOM 2245 CD1 LEU B 168 3.674 7.390 -1.551 1.00 0.00 C ATOM 2246 CD2 LEU B 168 4.683 6.395 -3.605 1.00 0.00 C ATOM 0 H LEU B 168 0.011 7.488 -4.764 1.00 0.00 H new ATOM 0 HA LEU B 168 1.001 7.753 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU B 168 2.041 6.070 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU B 168 2.311 7.233 -4.718 1.00 0.00 H new ATOM 0 HG LEU B 168 3.976 8.404 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU B 168 4.677 7.600 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.984 8.149 -1.182 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.356 6.409 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU B 168 5.671 6.615 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 168 4.382 5.392 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU B 168 4.716 6.451 -4.693 1.00 0.00 H new ATOM 2258 N THR B 169 2.146 9.956 -2.096 1.00 0.00 N ATOM 2259 CA THR B 169 2.602 11.338 -2.013 1.00 0.00 C ATOM 2260 C THR B 169 3.800 11.423 -1.080 1.00 0.00 C ATOM 2261 O THR B 169 4.113 10.458 -0.392 1.00 0.00 O ATOM 2262 CB THR B 169 1.489 12.284 -1.520 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.990 13.622 -1.413 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.953 11.831 -0.175 1.00 0.00 C ATOM 0 H THR B 169 2.336 9.407 -1.257 1.00 0.00 H new ATOM 0 HA THR B 169 2.885 11.657 -3.016 1.00 0.00 H new ATOM 0 HB THR B 169 0.676 12.259 -2.246 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.275 14.215 -1.101 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.169 12.514 0.153 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.543 10.825 -0.267 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.761 11.829 0.557 1.00 0.00 H new ATOM 2272 N TRP B 170 4.489 12.558 -1.076 1.00 0.00 N ATOM 2273 CA TRP B 170 5.667 12.721 -0.230 1.00 0.00 C ATOM 2274 C TRP B 170 5.800 14.138 0.309 1.00 0.00 C ATOM 2275 O TRP B 170 5.802 15.114 -0.443 1.00 0.00 O ATOM 2276 CB TRP B 170 6.921 12.292 -0.980 1.00 0.00 C ATOM 2277 CG TRP B 170 6.684 12.154 -2.439 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.326 13.144 -3.280 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.741 10.959 -3.212 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.183 12.654 -4.558 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.433 11.303 -4.538 1.00 0.00 C ATOM 2282 CE3 TRP B 170 7.034 9.634 -2.908 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.411 10.361 -5.564 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 7.012 8.696 -3.923 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.703 9.064 -5.238 1.00 0.00 C ATOM 0 H TRP B 170 4.256 13.373 -1.643 1.00 0.00 H new ATOM 0 HA TRP B 170 5.542 12.072 0.637 1.00 0.00 H new ATOM 0 HB2 TRP B 170 7.712 13.023 -0.810 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.274 11.342 -0.580 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.173 14.174 -2.993 1.00 0.00 H new ATOM 0 HE1 TRP B 170 5.933 13.202 -5.382 1.00 0.00 H new ATOM 0 HE3 TRP B 170 7.275 9.343 -1.896 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.172 10.643 -6.579 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 7.237 7.664 -3.698 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.695 8.309 -6.011 1.00 0.00 H new ATOM 2296 N HIS B 171 5.895 14.227 1.635 1.00 0.00 N ATOM 2297 CA HIS B 171 6.012 15.505 2.324 1.00 0.00 C ATOM 2298 C HIS B 171 7.429 16.064 2.261 1.00 0.00 C ATOM 2299 O HIS B 171 8.360 15.494 2.831 1.00 0.00 O ATOM 2300 CB HIS B 171 5.580 15.348 3.786 1.00 0.00 C ATOM 2301 CG HIS B 171 4.178 15.796 4.062 1.00 0.00 C ATOM 2302 ND1 HIS B 171 3.614 15.762 5.320 1.00 0.00 N ATOM 2303 CD2 HIS B 171 3.224 16.296 3.240 1.00 0.00 C ATOM 2304 CE1 HIS B 171 2.378 16.222 5.260 1.00 0.00 C ATOM 2305 NE2 HIS B 171 2.117 16.554 4.009 1.00 0.00 N ATOM 0 H HIS B 171 5.893 13.418 2.256 1.00 0.00 H new ATOM 0 HA HIS B 171 5.357 16.213 1.816 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.678 14.301 4.072 1.00 0.00 H new ATOM 0 HB3 HIS B 171 6.262 15.916 4.418 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.317 16.461 2.177 1.00 0.00 H new ATOM 0 HE1 HIS B 171 1.696 16.312 6.093 1.00 0.00 H new ATOM 0 HE2 HIS B 171 1.236 16.940 3.669 1.00 0.00 H new ATOM 2314 N SER B 172 7.572 17.201 1.581 1.00 0.00 N ATOM 2315 CA SER B 172 8.861 17.879 1.447 1.00 0.00 C ATOM 2316 C SER B 172 9.971 16.911 1.034 1.00 0.00 C ATOM 2317 O SER B 172 9.709 15.769 0.664 1.00 0.00 O ATOM 2318 CB SER B 172 9.224 18.565 2.768 1.00 0.00 C ATOM 2319 OG SER B 172 10.398 19.345 2.644 1.00 0.00 O ATOM 0 H SER B 172 6.802 17.676 1.110 1.00 0.00 H new ATOM 0 HA SER B 172 8.767 18.626 0.659 1.00 0.00 H new ATOM 0 HB2 SER B 172 8.397 19.199 3.089 1.00 0.00 H new ATOM 0 HB3 SER B 172 9.367 17.812 3.543 1.00 0.00 H new ATOM 0 HG SER B 172 10.601 19.770 3.503 1.00 0.00 H new ATOM 2325 N TYR B 173 11.211 17.382 1.107 1.00 0.00 N ATOM 2326 CA TYR B 173 12.374 16.575 0.754 1.00 0.00 C ATOM 2327 C TYR B 173 13.585 17.052 1.556 1.00 0.00 C ATOM 2328 O TYR B 173 14.055 18.175 1.372 1.00 0.00 O ATOM 2329 CB TYR B 173 12.632 16.675 -0.756 1.00 0.00 C ATOM 2330 CG TYR B 173 13.828 15.891 -1.259 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.213 14.694 -0.666 1.00 0.00 C ATOM 2332 CD2 TYR B 173 14.568 16.353 -2.341 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.301 13.983 -1.135 1.00 0.00 C ATOM 2334 CE2 TYR B 173 15.655 15.645 -2.818 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.019 14.463 -2.211 1.00 0.00 C ATOM 2336 OH TYR B 173 17.102 13.756 -2.682 1.00 0.00 O ATOM 0 H TYR B 173 11.438 18.329 1.411 1.00 0.00 H new ATOM 0 HA TYR B 173 12.191 15.529 0.998 1.00 0.00 H new ATOM 0 HB2 TYR B 173 11.743 16.330 -1.284 1.00 0.00 H new ATOM 0 HB3 TYR B 173 12.770 17.724 -1.016 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.652 14.314 0.175 1.00 0.00 H new ATOM 0 HD2 TYR B 173 14.289 17.281 -2.817 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.588 13.056 -0.661 1.00 0.00 H new ATOM 0 HE2 TYR B 173 16.216 16.017 -3.663 1.00 0.00 H new ATOM 0 HH TYR B 173 16.817 13.171 -3.415 1.00 0.00 H new ATOM 2346 N PRO B 174 14.088 16.212 2.482 1.00 0.00 N ATOM 2347 CA PRO B 174 15.221 16.568 3.336 1.00 0.00 C ATOM 2348 C PRO B 174 16.573 16.440 2.640 1.00 0.00 C ATOM 2349 O PRO B 174 17.513 15.868 3.194 1.00 0.00 O ATOM 2350 CB PRO B 174 15.112 15.573 4.489 1.00 0.00 C ATOM 2351 CG PRO B 174 14.478 14.369 3.887 1.00 0.00 C ATOM 2352 CD PRO B 174 13.571 14.868 2.792 1.00 0.00 C ATOM 0 HA PRO B 174 15.178 17.614 3.640 1.00 0.00 H new ATOM 0 HB2 PRO B 174 16.092 15.339 4.905 1.00 0.00 H new ATOM 0 HB3 PRO B 174 14.508 15.974 5.303 1.00 0.00 H new ATOM 0 HG2 PRO B 174 15.233 13.691 3.488 1.00 0.00 H new ATOM 0 HG3 PRO B 174 13.914 13.812 4.635 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.605 14.217 1.919 1.00 0.00 H new ATOM 0 HD3 PRO B 174 12.533 14.906 3.121 1.00 0.00 H new ATOM 2360 N SER B 175 16.675 16.981 1.431 1.00 0.00 N ATOM 2361 CA SER B 175 17.922 16.926 0.678 1.00 0.00 C ATOM 2362 C SER B 175 18.978 17.830 1.306 1.00 0.00 C ATOM 2363 O SER B 175 18.700 18.978 1.651 1.00 0.00 O ATOM 2364 CB SER B 175 17.686 17.331 -0.776 1.00 0.00 C ATOM 2365 OG SER B 175 17.162 18.645 -0.863 1.00 0.00 O ATOM 0 H SER B 175 15.912 17.461 0.953 1.00 0.00 H new ATOM 0 HA SER B 175 18.286 15.899 0.705 1.00 0.00 H new ATOM 0 HB2 SER B 175 18.623 17.273 -1.329 1.00 0.00 H new ATOM 0 HB3 SER B 175 16.996 16.629 -1.244 1.00 0.00 H new ATOM 0 HG SER B 175 17.022 18.880 -1.804 1.00 0.00 H new ATOM 2371 N ASP B 176 20.189 17.303 1.449 1.00 0.00 N ATOM 2372 CA ASP B 176 21.289 18.060 2.036 1.00 0.00 C ATOM 2373 C ASP B 176 21.611 19.290 1.193 1.00 0.00 C ATOM 2374 O ASP B 176 21.728 19.147 -0.041 1.00 0.00 O ATOM 2375 CB ASP B 176 22.531 17.176 2.164 1.00 0.00 C ATOM 2376 CG ASP B 176 22.292 15.961 3.040 1.00 0.00 C ATOM 2377 OD1 ASP B 176 21.167 15.815 3.564 1.00 0.00 O ATOM 2378 OD2 ASP B 176 23.232 15.154 3.205 1.00 0.00 O ATOM 2379 OXT ASP B 176 21.741 20.388 1.776 1.00 0.00 O ATOM 0 H ASP B 176 20.434 16.354 1.166 1.00 0.00 H new ATOM 0 HA ASP B 176 20.983 18.391 3.028 1.00 0.00 H new ATOM 0 HB2 ASP B 176 22.844 16.849 1.172 1.00 0.00 H new ATOM 0 HB3 ASP B 176 23.350 17.764 2.579 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 18.879 -5.845 -15.884 1.00 0.00 N ATOM 2386 CA GLY C 209 17.774 -5.395 -16.775 1.00 0.00 C ATOM 2387 C GLY C 209 18.138 -4.155 -17.567 1.00 0.00 C ATOM 2388 O GLY C 209 17.913 -4.097 -18.777 1.00 0.00 O ATOM 0 HA2 GLY C 209 17.516 -6.200 -17.464 1.00 0.00 H new ATOM 0 HA3 GLY C 209 16.887 -5.192 -16.175 1.00 0.00 H new ATOM 2394 N SER C 210 18.703 -3.163 -16.884 1.00 0.00 N ATOM 2395 CA SER C 210 19.101 -1.916 -17.529 1.00 0.00 C ATOM 2396 C SER C 210 19.892 -1.037 -16.564 1.00 0.00 C ATOM 2397 O SER C 210 19.669 0.172 -16.483 1.00 0.00 O ATOM 2398 CB SER C 210 17.867 -1.163 -18.037 1.00 0.00 C ATOM 2399 OG SER C 210 18.233 0.028 -18.713 1.00 0.00 O ATOM 0 H SER C 210 18.896 -3.199 -15.883 1.00 0.00 H new ATOM 0 HA SER C 210 19.741 -2.159 -18.378 1.00 0.00 H new ATOM 0 HB2 SER C 210 17.298 -1.805 -18.709 1.00 0.00 H new ATOM 0 HB3 SER C 210 17.214 -0.922 -17.198 1.00 0.00 H new ATOM 0 HG SER C 210 18.792 0.579 -18.126 1.00 0.00 H new ATOM 2405 N LYS C 211 20.818 -1.654 -15.835 1.00 0.00 N ATOM 2406 CA LYS C 211 21.650 -0.936 -14.873 1.00 0.00 C ATOM 2407 C LYS C 211 20.792 -0.214 -13.839 1.00 0.00 C ATOM 2408 O LYS C 211 21.038 0.949 -13.516 1.00 0.00 O ATOM 2409 CB LYS C 211 22.553 0.068 -15.595 1.00 0.00 C ATOM 2410 CG LYS C 211 23.475 -0.568 -16.624 1.00 0.00 C ATOM 2411 CD LYS C 211 24.432 -1.563 -15.984 1.00 0.00 C ATOM 2412 CE LYS C 211 25.348 -2.199 -17.017 1.00 0.00 C ATOM 2413 NZ LYS C 211 24.583 -2.931 -18.064 1.00 0.00 N ATOM 0 H LYS C 211 21.012 -2.654 -15.893 1.00 0.00 H new ATOM 0 HA LYS C 211 22.271 -1.666 -14.355 1.00 0.00 H new ATOM 0 HB2 LYS C 211 21.930 0.813 -16.090 1.00 0.00 H new ATOM 0 HB3 LYS C 211 23.156 0.596 -14.857 1.00 0.00 H new ATOM 0 HG2 LYS C 211 22.879 -1.074 -17.384 1.00 0.00 H new ATOM 0 HG3 LYS C 211 24.045 0.210 -17.132 1.00 0.00 H new ATOM 0 HD2 LYS C 211 25.031 -1.057 -15.227 1.00 0.00 H new ATOM 0 HD3 LYS C 211 23.863 -2.340 -15.473 1.00 0.00 H new ATOM 0 HE2 LYS C 211 25.957 -1.426 -17.486 1.00 0.00 H new ATOM 0 HE3 LYS C 211 26.032 -2.887 -16.520 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 25.230 -3.540 -18.605 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 23.851 -3.517 -17.613 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 24.133 -2.248 -18.706 1.00 0.00 H new ATOM 2427 N ALA C 212 19.784 -0.912 -13.324 1.00 0.00 N ATOM 2428 CA ALA C 212 18.887 -0.338 -12.327 1.00 0.00 C ATOM 2429 C ALA C 212 19.660 0.123 -11.096 1.00 0.00 C ATOM 2430 O ALA C 212 20.490 -0.612 -10.560 1.00 0.00 O ATOM 2431 CB ALA C 212 17.823 -1.351 -11.932 1.00 0.00 C ATOM 0 H ALA C 212 19.568 -1.875 -13.581 1.00 0.00 H new ATOM 0 HA ALA C 212 18.401 0.533 -12.768 1.00 0.00 H new ATOM 0 HB1 ALA C 212 17.160 -0.911 -11.187 1.00 0.00 H new ATOM 0 HB2 ALA C 212 17.244 -1.633 -12.812 1.00 0.00 H new ATOM 0 HB3 ALA C 212 18.301 -2.237 -11.513 1.00 0.00 H new ATOM 2437 N GLY C 213 19.381 1.346 -10.653 1.00 0.00 N ATOM 2438 CA GLY C 213 20.059 1.885 -9.489 1.00 0.00 C ATOM 2439 C GLY C 213 19.740 3.350 -9.253 1.00 0.00 C ATOM 2440 O GLY C 213 19.496 3.760 -8.118 1.00 0.00 O ATOM 0 H GLY C 213 18.698 1.972 -11.080 1.00 0.00 H new ATOM 0 HA2 GLY C 213 19.775 1.309 -8.609 1.00 0.00 H new ATOM 0 HA3 GLY C 213 21.135 1.767 -9.613 1.00 0.00 H new ATOM 2444 N ASP C 214 19.747 4.134 -10.332 1.00 0.00 N ATOM 2445 CA ASP C 214 19.462 5.566 -10.255 1.00 0.00 C ATOM 2446 C ASP C 214 20.545 6.295 -9.461 1.00 0.00 C ATOM 2447 O ASP C 214 20.948 5.851 -8.386 1.00 0.00 O ATOM 2448 CB ASP C 214 18.089 5.809 -9.623 1.00 0.00 C ATOM 2449 CG ASP C 214 17.675 7.269 -9.656 1.00 0.00 C ATOM 2450 OD1 ASP C 214 18.431 8.092 -10.218 1.00 0.00 O ATOM 2451 OD2 ASP C 214 16.591 7.589 -9.127 1.00 0.00 O ATOM 0 H ASP C 214 19.948 3.798 -11.274 1.00 0.00 H new ATOM 0 HA ASP C 214 19.454 5.962 -11.270 1.00 0.00 H new ATOM 0 HB2 ASP C 214 17.342 5.213 -10.147 1.00 0.00 H new ATOM 0 HB3 ASP C 214 18.104 5.464 -8.589 1.00 0.00 H new ATOM 2456 N LEU C 215 21.013 7.416 -9.998 1.00 0.00 N ATOM 2457 CA LEU C 215 22.047 8.203 -9.341 1.00 0.00 C ATOM 2458 C LEU C 215 21.478 8.895 -8.110 1.00 0.00 C ATOM 2459 O LEU C 215 22.072 8.856 -7.033 1.00 0.00 O ATOM 2460 CB LEU C 215 22.629 9.234 -10.319 1.00 0.00 C ATOM 2461 CG LEU C 215 23.935 9.909 -9.880 1.00 0.00 C ATOM 2462 CD1 LEU C 215 24.573 10.633 -11.056 1.00 0.00 C ATOM 2463 CD2 LEU C 215 23.691 10.884 -8.737 1.00 0.00 C ATOM 0 H LEU C 215 20.692 7.799 -10.887 1.00 0.00 H new ATOM 0 HA LEU C 215 22.849 7.537 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU C 215 22.801 8.742 -11.276 1.00 0.00 H new ATOM 0 HB3 LEU C 215 21.881 10.009 -10.488 1.00 0.00 H new ATOM 0 HG LEU C 215 24.614 9.133 -9.527 1.00 0.00 H new ATOM 0 HD11 LEU C 215 25.499 11.108 -10.732 1.00 0.00 H new ATOM 0 HD12 LEU C 215 24.790 9.918 -11.849 1.00 0.00 H new ATOM 0 HD13 LEU C 215 23.887 11.393 -11.431 1.00 0.00 H new ATOM 0 HD21 LEU C 215 24.634 11.347 -8.447 1.00 0.00 H new ATOM 0 HD22 LEU C 215 22.992 11.655 -9.060 1.00 0.00 H new ATOM 0 HD23 LEU C 215 23.272 10.348 -7.885 1.00 0.00 H new ATOM 2475 N LEU C 216 20.315 9.519 -8.280 1.00 0.00 N ATOM 2476 CA LEU C 216 19.648 10.220 -7.185 1.00 0.00 C ATOM 2477 C LEU C 216 18.166 10.422 -7.470 1.00 0.00 C ATOM 2478 O LEU C 216 17.751 10.557 -8.621 1.00 0.00 O ATOM 2479 CB LEU C 216 20.315 11.569 -6.908 1.00 0.00 C ATOM 2480 CG LEU C 216 21.557 11.507 -6.019 1.00 0.00 C ATOM 2481 CD1 LEU C 216 22.142 12.895 -5.823 1.00 0.00 C ATOM 2482 CD2 LEU C 216 21.214 10.877 -4.674 1.00 0.00 C ATOM 0 H LEU C 216 19.814 9.554 -9.168 1.00 0.00 H new ATOM 0 HA LEU C 216 19.743 9.593 -6.299 1.00 0.00 H new ATOM 0 HB2 LEU C 216 20.591 12.023 -7.860 1.00 0.00 H new ATOM 0 HB3 LEU C 216 19.585 12.229 -6.440 1.00 0.00 H new ATOM 0 HG LEU C 216 22.305 10.886 -6.512 1.00 0.00 H new ATOM 0 HD11 LEU C 216 23.025 12.831 -5.188 1.00 0.00 H new ATOM 0 HD12 LEU C 216 22.420 13.312 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU C 216 21.401 13.539 -5.350 1.00 0.00 H new ATOM 0 HD21 LEU C 216 22.108 10.839 -4.051 1.00 0.00 H new ATOM 0 HD22 LEU C 216 20.450 11.475 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU C 216 20.838 9.866 -4.831 1.00 0.00 H new ATOM 2494 N PHE C 217 17.374 10.421 -6.405 1.00 0.00 N ATOM 2495 CA PHE C 217 15.931 10.581 -6.513 1.00 0.00 C ATOM 2496 C PHE C 217 15.362 11.242 -5.253 1.00 0.00 C ATOM 2497 O PHE C 217 15.889 12.252 -4.788 1.00 0.00 O ATOM 2498 CB PHE C 217 15.294 9.211 -6.757 1.00 0.00 C ATOM 2499 CG PHE C 217 15.747 8.163 -5.777 1.00 0.00 C ATOM 2500 CD1 PHE C 217 16.992 7.563 -5.904 1.00 0.00 C ATOM 2501 CD2 PHE C 217 14.934 7.786 -4.725 1.00 0.00 C ATOM 2502 CE1 PHE C 217 17.411 6.609 -5.000 1.00 0.00 C ATOM 2503 CE2 PHE C 217 15.345 6.834 -3.817 1.00 0.00 C ATOM 2504 CZ PHE C 217 16.586 6.241 -3.954 1.00 0.00 C ATOM 0 H PHE C 217 17.712 10.310 -5.449 1.00 0.00 H new ATOM 0 HA PHE C 217 15.699 11.235 -7.353 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.210 9.307 -6.701 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.533 8.881 -7.768 1.00 0.00 H new ATOM 0 HD1 PHE C 217 17.640 7.846 -6.720 1.00 0.00 H new ATOM 0 HD2 PHE C 217 13.962 8.244 -4.613 1.00 0.00 H new ATOM 0 HE1 PHE C 217 18.383 6.150 -5.109 1.00 0.00 H new ATOM 0 HE2 PHE C 217 14.698 6.552 -2.999 1.00 0.00 H new ATOM 0 HZ PHE C 217 16.910 5.493 -3.246 1.00 0.00 H new ATOM 2514 N ILE C 218 14.287 10.675 -4.704 1.00 0.00 N ATOM 2515 CA ILE C 218 13.663 11.219 -3.510 1.00 0.00 C ATOM 2516 C ILE C 218 13.918 10.335 -2.297 1.00 0.00 C ATOM 2517 O ILE C 218 13.844 9.109 -2.375 1.00 0.00 O ATOM 2518 CB ILE C 218 12.148 11.379 -3.704 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.520 10.040 -4.092 1.00 0.00 C ATOM 2520 CG2 ILE C 218 11.871 12.431 -4.766 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.030 10.120 -4.346 1.00 0.00 C ATOM 0 H ILE C 218 13.834 9.838 -5.072 1.00 0.00 H new ATOM 0 HA ILE C 218 14.111 12.197 -3.336 1.00 0.00 H new ATOM 0 HB ILE C 218 11.701 11.706 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.013 9.663 -4.988 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.706 9.317 -3.298 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.795 12.539 -4.899 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.296 13.385 -4.453 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.324 12.124 -5.709 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.653 9.133 -4.616 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.525 10.467 -3.444 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.837 10.818 -5.161 1.00 0.00 H new ATOM 2533 N GLU C 219 14.219 10.972 -1.177 1.00 0.00 N ATOM 2534 CA GLU C 219 14.491 10.262 0.063 1.00 0.00 C ATOM 2535 C GLU C 219 13.889 11.022 1.235 1.00 0.00 C ATOM 2536 O GLU C 219 14.586 11.383 2.184 1.00 0.00 O ATOM 2537 CB GLU C 219 15.998 10.100 0.260 1.00 0.00 C ATOM 2538 CG GLU C 219 16.703 9.484 -0.937 1.00 0.00 C ATOM 2539 CD GLU C 219 18.163 9.179 -0.660 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.439 8.391 0.268 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.029 9.728 -1.374 1.00 0.00 O ATOM 0 H GLU C 219 14.281 11.987 -1.101 1.00 0.00 H new ATOM 0 HA GLU C 219 14.038 9.272 0.010 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.436 11.076 0.467 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.177 9.478 1.137 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.191 8.565 -1.222 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.632 10.164 -1.786 1.00 0.00 H new ATOM 2548 N LYS C 220 12.590 11.276 1.149 1.00 0.00 N ATOM 2549 CA LYS C 220 11.889 12.009 2.190 1.00 0.00 C ATOM 2550 C LYS C 220 10.958 11.088 2.979 1.00 0.00 C ATOM 2551 O LYS C 220 11.323 9.964 3.322 1.00 0.00 O ATOM 2552 CB LYS C 220 11.107 13.194 1.587 1.00 0.00 C ATOM 2553 CG LYS C 220 9.890 12.807 0.736 1.00 0.00 C ATOM 2554 CD LYS C 220 10.261 12.365 -0.672 1.00 0.00 C ATOM 2555 CE LYS C 220 10.837 13.510 -1.494 1.00 0.00 C ATOM 2556 NZ LYS C 220 9.855 14.615 -1.678 1.00 0.00 N ATOM 0 H LYS C 220 12.002 10.984 0.368 1.00 0.00 H new ATOM 0 HA LYS C 220 12.631 12.406 2.883 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.772 13.839 2.399 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.788 13.783 0.972 1.00 0.00 H new ATOM 0 HG2 LYS C 220 9.349 12.001 1.232 1.00 0.00 H new ATOM 0 HG3 LYS C 220 9.211 13.658 0.676 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.988 11.555 -0.618 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.378 11.968 -1.172 1.00 0.00 H new ATOM 0 HE2 LYS C 220 11.729 13.896 -1.002 1.00 0.00 H new ATOM 0 HE3 LYS C 220 11.148 13.135 -2.469 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 10.189 15.256 -2.426 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 8.933 14.218 -1.949 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 9.757 15.144 -0.788 1.00 0.00 H new ATOM 2570 N VAL C 221 9.759 11.577 3.260 1.00 0.00 N ATOM 2571 CA VAL C 221 8.764 10.820 4.003 1.00 0.00 C ATOM 2572 C VAL C 221 7.497 10.650 3.169 1.00 0.00 C ATOM 2573 O VAL C 221 6.500 11.341 3.382 1.00 0.00 O ATOM 2574 CB VAL C 221 8.422 11.514 5.339 1.00 0.00 C ATOM 2575 CG1 VAL C 221 9.576 11.377 6.320 1.00 0.00 C ATOM 2576 CG2 VAL C 221 8.095 12.983 5.109 1.00 0.00 C ATOM 0 H VAL C 221 9.450 12.508 2.980 1.00 0.00 H new ATOM 0 HA VAL C 221 9.184 9.838 4.222 1.00 0.00 H new ATOM 0 HB VAL C 221 7.545 11.027 5.765 1.00 0.00 H new ATOM 0 HG11 VAL C 221 9.318 11.872 7.256 1.00 0.00 H new ATOM 0 HG12 VAL C 221 9.770 10.321 6.509 1.00 0.00 H new ATOM 0 HG13 VAL C 221 10.468 11.840 5.899 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.856 13.456 6.062 1.00 0.00 H new ATOM 0 HG22 VAL C 221 8.955 13.481 4.662 1.00 0.00 H new ATOM 0 HG23 VAL C 221 7.239 13.065 4.439 1.00 0.00 H new ATOM 2586 N PRO C 222 7.531 9.736 2.184 1.00 0.00 N ATOM 2587 CA PRO C 222 6.394 9.493 1.298 1.00 0.00 C ATOM 2588 C PRO C 222 5.085 9.292 2.049 1.00 0.00 C ATOM 2589 O PRO C 222 4.826 8.229 2.613 1.00 0.00 O ATOM 2590 CB PRO C 222 6.788 8.221 0.550 1.00 0.00 C ATOM 2591 CG PRO C 222 8.277 8.233 0.551 1.00 0.00 C ATOM 2592 CD PRO C 222 8.687 8.882 1.843 1.00 0.00 C ATOM 0 HA PRO C 222 6.206 10.346 0.647 1.00 0.00 H new ATOM 0 HB2 PRO C 222 6.398 7.332 1.046 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.392 8.219 -0.465 1.00 0.00 H new ATOM 0 HG2 PRO C 222 8.675 7.221 0.480 1.00 0.00 H new ATOM 0 HG3 PRO C 222 8.663 8.788 -0.304 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.882 8.142 2.619 1.00 0.00 H new ATOM 0 HD3 PRO C 222 9.598 9.469 1.726 1.00 0.00 H new ATOM 2600 N VAL C 223 4.263 10.329 2.022 1.00 0.00 N ATOM 2601 CA VAL C 223 2.962 10.323 2.659 1.00 0.00 C ATOM 2602 C VAL C 223 1.976 9.521 1.812 1.00 0.00 C ATOM 2603 O VAL C 223 2.370 8.854 0.857 1.00 0.00 O ATOM 2604 CB VAL C 223 2.440 11.769 2.803 1.00 0.00 C ATOM 2605 CG1 VAL C 223 1.500 11.911 3.974 1.00 0.00 C ATOM 2606 CG2 VAL C 223 3.582 12.751 2.938 1.00 0.00 C ATOM 0 H VAL C 223 4.486 11.206 1.551 1.00 0.00 H new ATOM 0 HA VAL C 223 3.056 9.868 3.645 1.00 0.00 H new ATOM 0 HB VAL C 223 1.886 11.996 1.892 1.00 0.00 H new ATOM 0 HG11 VAL C 223 1.155 12.943 4.041 1.00 0.00 H new ATOM 0 HG12 VAL C 223 0.644 11.251 3.836 1.00 0.00 H new ATOM 0 HG13 VAL C 223 2.021 11.642 4.893 1.00 0.00 H new ATOM 0 HG21 VAL C 223 3.184 13.761 3.038 1.00 0.00 H new ATOM 0 HG22 VAL C 223 4.171 12.505 3.821 1.00 0.00 H new ATOM 0 HG23 VAL C 223 4.215 12.697 2.053 1.00 0.00 H new ATOM 2616 N VAL C 224 0.694 9.614 2.148 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.353 8.927 1.410 1.00 0.00 C ATOM 2618 C VAL C 224 -1.649 9.715 1.498 1.00 0.00 C ATOM 2619 O VAL C 224 -2.018 10.203 2.566 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.587 7.492 1.926 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -1.781 6.859 1.226 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.654 6.645 1.716 1.00 0.00 C ATOM 0 H VAL C 224 0.355 10.166 2.936 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.025 8.857 0.373 1.00 0.00 H new ATOM 0 HB VAL C 224 -0.799 7.542 2.994 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -1.930 5.847 1.604 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -2.674 7.454 1.420 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.596 6.822 0.152 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.472 5.636 2.085 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.892 6.605 0.653 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.491 7.085 2.259 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.329 9.850 0.370 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.573 10.597 0.323 1.00 0.00 C ATOM 2634 C VAL C 225 -4.773 9.674 0.141 1.00 0.00 C ATOM 2635 O VAL C 225 -4.763 8.773 -0.698 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.546 11.642 -0.808 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -4.899 12.323 -0.945 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.453 12.671 -0.555 1.00 0.00 C ATOM 0 H VAL C 225 -2.040 9.452 -0.523 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.675 11.111 1.279 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.328 11.128 -1.744 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -4.857 13.057 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -5.660 11.577 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.151 12.823 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.447 13.402 -1.363 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.642 13.178 0.391 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.485 12.171 -0.511 1.00 0.00 H new ATOM 2648 N LEU C 226 -5.805 9.913 0.941 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.028 9.122 0.893 1.00 0.00 C ATOM 2650 C LEU C 226 -8.239 10.008 1.149 1.00 0.00 C ATOM 2651 O LEU C 226 -8.180 10.933 1.960 1.00 0.00 O ATOM 2652 CB LEU C 226 -6.984 7.997 1.931 1.00 0.00 C ATOM 2653 CG LEU C 226 -5.924 6.917 1.693 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.914 5.922 2.841 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.178 6.200 0.375 1.00 0.00 C ATOM 0 H LEU C 226 -5.818 10.657 1.638 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.110 8.681 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.812 8.439 2.912 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -7.963 7.519 1.964 1.00 0.00 H new ATOM 0 HG LEU C 226 -4.948 7.399 1.642 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.155 5.161 2.657 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.687 6.442 3.772 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.892 5.447 2.920 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.415 5.437 0.223 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.161 5.730 0.400 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.140 6.919 -0.443 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.334 9.727 0.455 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.553 10.508 0.615 1.00 0.00 C ATOM 2669 C GLU C 227 -11.615 9.703 1.354 1.00 0.00 C ATOM 2670 O GLU C 227 -12.764 9.620 0.921 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.082 10.951 -0.749 1.00 0.00 C ATOM 2672 CG GLU C 227 -10.082 11.773 -1.542 1.00 0.00 C ATOM 2673 CD GLU C 227 -10.589 12.140 -2.923 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -11.641 12.807 -3.011 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -9.935 11.760 -3.916 1.00 0.00 O ATOM 0 H GLU C 227 -9.403 8.967 -0.222 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.318 11.393 1.206 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -11.358 10.070 -1.328 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -11.991 11.536 -0.606 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -9.849 12.684 -0.991 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -9.152 11.212 -1.638 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.211 9.113 2.474 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.113 8.312 3.297 1.00 0.00 C ATOM 2684 C ASP C 228 -12.794 7.229 2.461 1.00 0.00 C ATOM 2685 O ASP C 228 -12.172 6.629 1.587 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.162 9.211 3.955 1.00 0.00 C ATOM 2687 CG ASP C 228 -12.542 10.306 4.800 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.785 11.128 4.243 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -12.817 10.344 6.018 1.00 0.00 O ATOM 0 H ASP C 228 -10.259 9.175 2.835 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.526 7.824 4.075 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -13.785 9.662 3.183 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -13.817 8.603 4.578 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.074 6.987 2.733 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.834 5.982 2.003 1.00 0.00 C ATOM 2696 C ILE C 229 -16.089 6.594 1.384 1.00 0.00 C ATOM 2697 O ILE C 229 -16.433 6.305 0.238 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.238 4.808 2.920 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.110 5.308 4.076 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.996 4.101 3.450 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -16.562 4.215 5.021 1.00 0.00 C ATOM 0 H ILE C 229 -14.605 7.475 3.455 1.00 0.00 H new ATOM 0 HA ILE C 229 -14.189 5.603 1.210 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.820 4.094 2.337 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -15.553 6.056 4.641 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.988 5.807 3.666 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.295 3.275 4.095 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.412 3.715 2.614 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.391 4.806 4.020 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -17.174 4.648 5.812 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -17.147 3.478 4.471 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.690 3.731 5.461 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.766 7.441 2.154 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.979 8.097 1.700 1.00 0.00 C ATOM 2715 C LEU C 230 -17.800 9.609 1.674 1.00 0.00 C ATOM 2716 O LEU C 230 -18.750 10.363 1.888 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.119 7.722 2.616 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.365 6.225 2.716 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -20.632 5.988 3.476 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -19.443 5.588 1.334 1.00 0.00 C ATOM 0 H LEU C 230 -16.488 7.688 3.104 1.00 0.00 H new ATOM 0 HA LEU C 230 -18.202 7.768 0.685 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -18.915 8.114 3.613 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.029 8.207 2.263 1.00 0.00 H new ATOM 0 HG LEU C 230 -18.531 5.762 3.243 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -20.816 4.916 3.552 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.541 6.413 4.476 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -21.463 6.462 2.954 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -19.620 4.517 1.436 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -20.261 6.038 0.771 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.505 5.752 0.804 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.568 10.040 1.426 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.240 11.462 1.382 1.00 0.00 C ATOM 2734 C ALA C 231 -16.701 12.115 0.082 1.00 0.00 C ATOM 2735 O ALA C 231 -15.921 12.789 -0.592 1.00 0.00 O ATOM 2736 CB ALA C 231 -14.745 11.663 1.568 1.00 0.00 C ATOM 0 H ALA C 231 -15.776 9.422 1.251 1.00 0.00 H new ATOM 0 HA ALA C 231 -16.774 11.946 2.200 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -14.514 12.728 1.533 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.441 11.257 2.533 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.207 11.149 0.772 1.00 0.00 H new ATOM 2742 N THR C 232 -17.969 11.926 -0.262 1.00 0.00 N ATOM 2743 CA THR C 232 -18.522 12.513 -1.477 1.00 0.00 C ATOM 2744 C THR C 232 -20.019 12.770 -1.325 1.00 0.00 C ATOM 2745 O THR C 232 -20.733 11.982 -0.704 1.00 0.00 O ATOM 2746 CB THR C 232 -18.281 11.610 -2.701 1.00 0.00 C ATOM 2747 OG1 THR C 232 -16.882 11.332 -2.834 1.00 0.00 O ATOM 2748 CG2 THR C 232 -18.789 12.271 -3.972 1.00 0.00 C ATOM 0 H THR C 232 -18.632 11.373 0.281 1.00 0.00 H new ATOM 0 HA THR C 232 -18.008 13.461 -1.636 1.00 0.00 H new ATOM 0 HB THR C 232 -18.828 10.679 -2.550 1.00 0.00 H new ATOM 0 HG1 THR C 232 -16.736 10.756 -3.613 1.00 0.00 H new ATOM 0 HG21 THR C 232 -18.607 11.613 -4.822 1.00 0.00 H new ATOM 0 HG22 THR C 232 -19.859 12.460 -3.882 1.00 0.00 H new ATOM 0 HG23 THR C 232 -18.266 13.215 -4.125 1.00 0.00 H new ATOM 2756 N LYS C 233 -20.485 13.883 -1.887 1.00 0.00 N ATOM 2757 CA LYS C 233 -21.889 14.257 -1.809 1.00 0.00 C ATOM 2758 C LYS C 233 -22.547 14.285 -3.195 1.00 0.00 C ATOM 2759 O LYS C 233 -22.954 15.344 -3.674 1.00 0.00 O ATOM 2760 CB LYS C 233 -22.006 15.625 -1.145 1.00 0.00 C ATOM 2761 CG LYS C 233 -21.088 16.677 -1.747 1.00 0.00 C ATOM 2762 CD LYS C 233 -21.173 17.997 -0.994 1.00 0.00 C ATOM 2763 CE LYS C 233 -22.569 18.598 -1.064 1.00 0.00 C ATOM 2764 NZ LYS C 233 -22.658 19.880 -0.311 1.00 0.00 N ATOM 0 H LYS C 233 -19.904 14.543 -2.404 1.00 0.00 H new ATOM 0 HA LYS C 233 -22.412 13.507 -1.215 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -23.037 15.969 -1.221 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.781 15.524 -0.083 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -20.060 16.315 -1.731 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -21.354 16.837 -2.792 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -20.897 17.839 0.049 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -20.453 18.701 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -22.839 18.769 -2.106 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -23.291 17.888 -0.660 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -23.624 20.258 -0.382 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -22.425 19.712 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -21.987 20.566 -0.713 1.00 0.00 H new ATOM 2778 N PRO C 234 -22.668 13.119 -3.860 1.00 0.00 N ATOM 2779 CA PRO C 234 -23.285 13.027 -5.190 1.00 0.00 C ATOM 2780 C PRO C 234 -24.762 13.407 -5.170 1.00 0.00 C ATOM 2781 O PRO C 234 -25.477 13.112 -4.211 1.00 0.00 O ATOM 2782 CB PRO C 234 -23.121 11.551 -5.575 1.00 0.00 C ATOM 2783 CG PRO C 234 -22.096 11.006 -4.640 1.00 0.00 C ATOM 2784 CD PRO C 234 -22.226 11.802 -3.375 1.00 0.00 C ATOM 0 HA PRO C 234 -22.818 13.714 -5.896 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -24.064 11.014 -5.479 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -22.800 11.449 -6.612 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -22.263 9.945 -4.453 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -21.095 11.101 -5.060 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -22.950 11.359 -2.692 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -21.279 11.866 -2.839 1.00 0.00 H new ATOM 2792 N SER C 235 -25.214 14.061 -6.237 1.00 0.00 N ATOM 2793 CA SER C 235 -26.608 14.480 -6.346 1.00 0.00 C ATOM 2794 C SER C 235 -27.052 14.518 -7.805 1.00 0.00 C ATOM 2795 O SER C 235 -26.373 15.094 -8.656 1.00 0.00 O ATOM 2796 CB SER C 235 -26.801 15.857 -5.709 1.00 0.00 C ATOM 2797 OG SER C 235 -28.148 16.284 -5.817 1.00 0.00 O ATOM 0 H SER C 235 -24.635 14.312 -7.038 1.00 0.00 H new ATOM 0 HA SER C 235 -27.221 13.752 -5.815 1.00 0.00 H new ATOM 0 HB2 SER C 235 -26.511 15.819 -4.659 1.00 0.00 H new ATOM 0 HB3 SER C 235 -26.147 16.581 -6.195 1.00 0.00 H new ATOM 0 HG SER C 235 -28.246 17.166 -5.401 1.00 0.00 H new ATOM 2803 N ILE C 236 -28.196 13.901 -8.086 1.00 0.00 N ATOM 2804 CA ILE C 236 -28.734 13.863 -9.443 1.00 0.00 C ATOM 2805 C ILE C 236 -30.027 14.669 -9.542 1.00 0.00 C ATOM 2806 O ILE C 236 -30.193 15.482 -10.452 1.00 0.00 O ATOM 2807 CB ILE C 236 -29.004 12.415 -9.914 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -27.696 11.625 -10.043 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -29.751 12.416 -11.240 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -27.024 11.317 -8.721 1.00 0.00 C ATOM 0 H ILE C 236 -28.769 13.420 -7.392 1.00 0.00 H new ATOM 0 HA ILE C 236 -27.978 14.306 -10.091 1.00 0.00 H new ATOM 0 HB ILE C 236 -29.624 11.927 -9.162 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -27.900 10.688 -10.561 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -27.003 12.190 -10.667 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -29.932 11.389 -11.556 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -30.703 12.933 -11.121 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -29.153 12.927 -11.994 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -26.107 10.757 -8.901 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -26.785 12.249 -8.208 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -27.696 10.724 -8.101 1.00 0.00 H new ATOM 2822 N ALA C 237 -30.940 14.435 -8.603 1.00 0.00 N ATOM 2823 CA ALA C 237 -32.220 15.134 -8.585 1.00 0.00 C ATOM 2824 C ALA C 237 -33.010 14.807 -7.321 1.00 0.00 C ATOM 2825 O ALA C 237 -34.205 14.516 -7.380 1.00 0.00 O ATOM 2826 CB ALA C 237 -33.033 14.780 -9.823 1.00 0.00 C ATOM 0 H ALA C 237 -30.816 13.765 -7.844 1.00 0.00 H new ATOM 0 HA ALA C 237 -32.019 16.205 -8.588 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -33.986 15.309 -9.796 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -32.481 15.072 -10.716 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -33.215 13.705 -9.844 1.00 0.00 H new ATOM 2832 N SER C 238 -32.334 14.860 -6.177 1.00 0.00 N ATOM 2833 CA SER C 238 -32.972 14.572 -4.897 1.00 0.00 C ATOM 2834 C SER C 238 -32.299 15.343 -3.768 1.00 0.00 C ATOM 2835 O SER C 238 -31.254 15.978 -4.026 1.00 0.00 O ATOM 2836 CB SER C 238 -32.927 13.071 -4.605 1.00 0.00 C ATOM 2837 OG SER C 238 -31.591 12.602 -4.549 1.00 0.00 O ATOM 2838 OXT SER C 238 -32.821 15.306 -2.633 1.00 0.00 O ATOM 0 H SER C 238 -31.345 15.100 -6.110 1.00 0.00 H new ATOM 0 HA SER C 238 -34.013 14.890 -4.959 1.00 0.00 H new ATOM 0 HB2 SER C 238 -33.427 12.866 -3.659 1.00 0.00 H new ATOM 0 HB3 SER C 238 -33.473 12.530 -5.378 1.00 0.00 H new ATOM 0 HG SER C 238 -31.590 11.641 -4.359 1.00 0.00 H new TER 2844 SER C 238