USER MOD reduce.3.24.130724 H: found=0, std=0, add=1122, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1123 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 ASN : amide:sc= 0.254 K(o=-0.72,f=-6.1!) USER MOD Set 1.2: A 137 TYR OH : rot -15:sc= -0.979 USER MOD Set 2.1: A 84 GLN : amide:sc= -0.223 X(o=-0.45,f=-0.45) USER MOD Set 2.2: A 91 GLN : amide:sc= -0.227 K(o=-0.45,f=-2.3) USER MOD Set 3.1: A 74 SER OG : rot -42:sc= -0.214 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -5.8 K(o=-6,f=-6.6!) USER MOD Set 3.3: A 103 ASN : amide:sc= -0.0045 X(o=-6,f=-6) USER MOD Set 4.1: A 69 SER OG : rot 175:sc= -0.296 USER MOD Set 4.2: A 130 SER OG : rot -139:sc= 1.22 USER MOD Set 5.1: A 33 CYS SG : rot 180:sc= -0.0184 USER MOD Set 5.2: A 36 HIS : no HD1:sc= -6.36 K(o=-8.3,f=-12!) USER MOD Set 5.3: A 47 LYS NZ :NH3+ -175:sc= -1.91 (180deg=-2.38) USER MOD Set 6.1: A 32 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 52 ASN : amide:sc= -2.15 K(o=-2.2,f=-11!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= -0.0165 X(o=-0.017,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.4!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.283 X(o=-0.28,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.657 K(o=-0.66,f=-2.8!) USER MOD Single : A 44 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0067) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0575 USER MOD Single : A 54 ASN : amide:sc= -0.334 X(o=-0.33,f=0) USER MOD Single : A 56 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 57 THR OG1 : rot 180:sc=-0.00167 USER MOD Single : A 61 SER OG : rot 180:sc= -0.191 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot -55:sc= -2.55 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 HIS : no HD1:sc= -0.498 X(o=-0.5,f=-0.055) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0.0166 K(o=0.017,f=-0.93) USER MOD Single : A 93 ASN : amide:sc= -1.85 K(o=-1.9,f=-2.6) USER MOD Single : A 96 ASN : amide:sc= -1.3 K(o=-1.3,f=-0.39) USER MOD Single : A 100 LYS NZ :NH3+ 169:sc=-0.000936 (180deg=-0.0675) USER MOD Single : A 101 SER OG : rot -80:sc= -0.248 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.0018) USER MOD Single : A 110 ASN : amide:sc= -0.328 X(o=-0.33,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.101) USER MOD Single : A 115 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0737) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot -160:sc= -0.695 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 41:sc= 0.503 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0217) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.00864 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 -15.233 10.632 -35.017 1.00 0.00 N ATOM 2 CA LYS A 19 -14.916 11.682 -34.011 1.00 0.00 C ATOM 3 C LYS A 19 -15.024 13.077 -34.618 1.00 0.00 C ATOM 4 O LYS A 19 -14.609 13.304 -35.754 1.00 0.00 O ATOM 5 CB LYS A 19 -13.500 11.442 -33.487 1.00 0.00 C ATOM 6 CG LYS A 19 -13.325 10.098 -32.796 1.00 0.00 C ATOM 7 CD LYS A 19 -13.007 10.266 -31.319 1.00 0.00 C ATOM 8 CE LYS A 19 -12.201 9.092 -30.785 1.00 0.00 C ATOM 9 NZ LYS A 19 -12.498 8.820 -29.352 1.00 0.00 N ATOM 0 HA LYS A 19 -15.634 11.624 -33.193 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -12.798 11.508 -34.318 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -13.241 12.237 -32.788 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -14.235 9.509 -32.908 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.523 9.541 -33.280 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -12.449 11.190 -31.169 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.935 10.359 -30.754 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.420 8.203 -31.376 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.137 9.299 -30.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.929 8.013 -29.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -12.265 9.659 -28.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -13.508 8.597 -29.243 1.00 0.00 H new ATOM 23 N ARG A 20 -15.585 14.007 -33.852 1.00 0.00 N ATOM 24 CA ARG A 20 -15.748 15.381 -34.314 1.00 0.00 C ATOM 25 C ARG A 20 -14.802 16.320 -33.573 1.00 0.00 C ATOM 26 O ARG A 20 -13.951 16.967 -34.182 1.00 0.00 O ATOM 27 CB ARG A 20 -17.196 15.838 -34.119 1.00 0.00 C ATOM 28 CG ARG A 20 -18.222 14.861 -34.669 1.00 0.00 C ATOM 29 CD ARG A 20 -18.826 15.358 -35.974 1.00 0.00 C ATOM 30 NE ARG A 20 -20.185 14.860 -36.172 1.00 0.00 N ATOM 31 CZ ARG A 20 -20.470 13.636 -36.608 1.00 0.00 C ATOM 32 NH1 ARG A 20 -19.496 12.780 -36.891 1.00 0.00 N ATOM 33 NH2 ARG A 20 -21.734 13.265 -36.760 1.00 0.00 N ATOM 0 H ARG A 20 -15.934 13.835 -32.909 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.504 15.413 -35.376 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.381 15.986 -33.055 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -17.331 16.805 -34.603 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -17.751 13.891 -34.831 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -19.014 14.712 -33.935 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -18.835 16.448 -35.977 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -18.199 15.042 -36.808 1.00 0.00 H new ATOM 0 HE ARG A 20 -20.961 15.488 -35.964 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -18.522 13.059 -36.775 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -19.722 11.843 -37.225 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -22.487 13.918 -36.543 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -21.953 12.327 -37.094 1.00 0.00 H new ATOM 47 N GLN A 21 -14.958 16.389 -32.256 1.00 0.00 N ATOM 48 CA GLN A 21 -14.118 17.249 -31.430 1.00 0.00 C ATOM 49 C GLN A 21 -13.590 16.492 -30.217 1.00 0.00 C ATOM 50 O GLN A 21 -13.849 15.299 -30.055 1.00 0.00 O ATOM 51 CB GLN A 21 -14.904 18.480 -30.975 1.00 0.00 C ATOM 52 CG GLN A 21 -16.214 18.142 -30.281 1.00 0.00 C ATOM 53 CD GLN A 21 -17.338 19.081 -30.672 1.00 0.00 C ATOM 54 OE1 GLN A 21 -17.594 20.077 -29.996 1.00 0.00 O ATOM 55 NE2 GLN A 21 -18.019 18.765 -31.767 1.00 0.00 N ATOM 0 H GLN A 21 -15.659 15.860 -31.737 1.00 0.00 H new ATOM 0 HA GLN A 21 -13.268 17.571 -32.032 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -14.284 19.067 -30.297 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -15.113 19.108 -31.841 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -16.498 17.119 -30.527 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -16.070 18.182 -29.201 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -17.773 17.929 -32.298 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -18.789 19.358 -32.078 1.00 0.00 H new ATOM 64 N GLN A 22 -12.847 17.192 -29.366 1.00 0.00 N ATOM 65 CA GLN A 22 -12.282 16.586 -28.166 1.00 0.00 C ATOM 66 C GLN A 22 -13.386 16.095 -27.234 1.00 0.00 C ATOM 67 O GLN A 22 -13.500 14.900 -26.966 1.00 0.00 O ATOM 68 CB GLN A 22 -11.389 17.589 -27.435 1.00 0.00 C ATOM 69 CG GLN A 22 -10.321 16.936 -26.572 1.00 0.00 C ATOM 70 CD GLN A 22 -10.385 17.383 -25.124 1.00 0.00 C ATOM 71 OE1 GLN A 22 -10.871 18.473 -24.819 1.00 0.00 O ATOM 72 NE2 GLN A 22 -9.892 16.542 -24.221 1.00 0.00 N ATOM 0 H GLN A 22 -12.622 18.180 -29.485 1.00 0.00 H new ATOM 0 HA GLN A 22 -11.680 15.730 -28.470 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.907 18.235 -28.168 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -12.011 18.227 -26.808 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.434 15.853 -26.619 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -9.337 17.172 -26.978 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -9.499 15.649 -24.517 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.907 16.790 -23.232 1.00 0.00 H new ATOM 81 N ARG A 23 -14.196 17.028 -26.742 1.00 0.00 N ATOM 82 CA ARG A 23 -15.292 16.691 -25.840 1.00 0.00 C ATOM 83 C ARG A 23 -14.765 16.069 -24.551 1.00 0.00 C ATOM 84 O ARG A 23 -14.152 15.001 -24.570 1.00 0.00 O ATOM 85 CB ARG A 23 -16.266 15.730 -26.523 1.00 0.00 C ATOM 86 CG ARG A 23 -17.699 15.866 -26.033 1.00 0.00 C ATOM 87 CD ARG A 23 -18.464 16.913 -26.827 1.00 0.00 C ATOM 88 NE ARG A 23 -19.354 16.308 -27.815 1.00 0.00 N ATOM 89 CZ ARG A 23 -20.340 16.964 -28.424 1.00 0.00 C ATOM 90 NH1 ARG A 23 -20.564 18.243 -28.150 1.00 0.00 N ATOM 91 NH2 ARG A 23 -21.104 16.338 -29.310 1.00 0.00 N ATOM 0 H ARG A 23 -14.114 18.023 -26.953 1.00 0.00 H new ATOM 0 HA ARG A 23 -15.818 17.612 -25.589 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -16.241 15.904 -27.599 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.930 14.706 -26.357 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -18.205 14.904 -26.115 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -17.699 16.137 -24.977 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -19.047 17.531 -26.144 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -17.758 17.573 -27.331 1.00 0.00 H new ATOM 0 HE ARG A 23 -19.212 15.326 -28.052 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -19.979 18.729 -27.470 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -21.321 18.740 -28.620 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -20.936 15.355 -29.524 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -21.859 16.840 -29.777 1.00 0.00 H new ATOM 105 N SER A 24 -15.007 16.742 -23.432 1.00 0.00 N ATOM 106 CA SER A 24 -14.557 16.255 -22.134 1.00 0.00 C ATOM 107 C SER A 24 -15.734 15.750 -21.303 1.00 0.00 C ATOM 108 O SER A 24 -16.879 16.134 -21.535 1.00 0.00 O ATOM 109 CB SER A 24 -13.823 17.364 -21.376 1.00 0.00 C ATOM 110 OG SER A 24 -14.646 18.507 -21.218 1.00 0.00 O ATOM 0 H SER A 24 -15.513 17.627 -23.398 1.00 0.00 H new ATOM 0 HA SER A 24 -13.872 15.424 -22.304 1.00 0.00 H new ATOM 0 HB2 SER A 24 -13.514 16.997 -20.397 1.00 0.00 H new ATOM 0 HB3 SER A 24 -12.916 17.637 -21.915 1.00 0.00 H new ATOM 0 HG SER A 24 -14.154 19.199 -20.729 1.00 0.00 H new ATOM 116 N ASN A 25 -15.440 14.888 -20.335 1.00 0.00 N ATOM 117 CA ASN A 25 -16.473 14.330 -19.470 1.00 0.00 C ATOM 118 C ASN A 25 -15.852 13.565 -18.306 1.00 0.00 C ATOM 119 O ASN A 25 -14.846 12.875 -18.469 1.00 0.00 O ATOM 120 CB ASN A 25 -17.395 13.408 -20.271 1.00 0.00 C ATOM 121 CG ASN A 25 -18.861 13.658 -19.974 1.00 0.00 C ATOM 122 OD1 ASN A 25 -19.631 14.030 -20.861 1.00 0.00 O ATOM 123 ND2 ASN A 25 -19.256 13.454 -18.724 1.00 0.00 N ATOM 0 H ASN A 25 -14.496 14.561 -20.130 1.00 0.00 H new ATOM 0 HA ASN A 25 -17.060 15.155 -19.066 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -17.213 13.552 -21.336 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -17.153 12.370 -20.044 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -20.231 13.605 -18.466 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -18.584 13.146 -18.021 1.00 0.00 H new ATOM 130 N LYS A 26 -16.457 13.693 -17.130 1.00 0.00 N ATOM 131 CA LYS A 26 -15.964 13.014 -15.938 1.00 0.00 C ATOM 132 C LYS A 26 -17.122 12.466 -15.105 1.00 0.00 C ATOM 133 O LYS A 26 -17.761 13.207 -14.358 1.00 0.00 O ATOM 134 CB LYS A 26 -15.124 13.973 -15.092 1.00 0.00 C ATOM 135 CG LYS A 26 -15.784 15.325 -14.868 1.00 0.00 C ATOM 136 CD LYS A 26 -15.109 16.419 -15.682 1.00 0.00 C ATOM 137 CE LYS A 26 -15.909 17.710 -15.651 1.00 0.00 C ATOM 138 NZ LYS A 26 -15.292 18.768 -16.497 1.00 0.00 N ATOM 0 H LYS A 26 -17.290 14.261 -16.977 1.00 0.00 H new ATOM 0 HA LYS A 26 -15.341 12.178 -16.257 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -14.924 13.511 -14.125 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -14.160 14.125 -15.578 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.838 15.266 -15.140 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.742 15.580 -13.809 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.108 16.600 -15.290 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -14.992 16.087 -16.714 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.924 17.516 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -15.984 18.065 -14.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.869 19.632 -16.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.332 18.972 -16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -15.243 18.440 -17.483 1.00 0.00 H new ATOM 152 N PRO A 27 -17.412 11.157 -15.222 1.00 0.00 N ATOM 153 CA PRO A 27 -18.501 10.522 -14.472 1.00 0.00 C ATOM 154 C PRO A 27 -18.221 10.476 -12.974 1.00 0.00 C ATOM 155 O PRO A 27 -17.090 10.238 -12.551 1.00 0.00 O ATOM 156 CB PRO A 27 -18.561 9.106 -15.050 1.00 0.00 C ATOM 157 CG PRO A 27 -17.199 8.862 -15.600 1.00 0.00 C ATOM 158 CD PRO A 27 -16.705 10.195 -16.088 1.00 0.00 C ATOM 0 HA PRO A 27 -19.436 11.073 -14.571 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -18.814 8.375 -14.282 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -19.321 9.028 -15.827 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -16.536 8.456 -14.836 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -17.230 8.136 -16.413 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -15.623 10.284 -15.989 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -16.942 10.351 -17.140 1.00 0.00 H new ATOM 166 N SER A 28 -19.258 10.705 -12.176 1.00 0.00 N ATOM 167 CA SER A 28 -19.124 10.690 -10.725 1.00 0.00 C ATOM 168 C SER A 28 -19.310 9.280 -10.175 1.00 0.00 C ATOM 169 O SER A 28 -19.825 8.398 -10.862 1.00 0.00 O ATOM 170 CB SER A 28 -20.143 11.637 -10.087 1.00 0.00 C ATOM 171 OG SER A 28 -19.727 12.041 -8.794 1.00 0.00 O ATOM 0 H SER A 28 -20.201 10.903 -12.510 1.00 0.00 H new ATOM 0 HA SER A 28 -18.118 11.028 -10.476 1.00 0.00 H new ATOM 0 HB2 SER A 28 -20.274 12.514 -10.720 1.00 0.00 H new ATOM 0 HB3 SER A 28 -21.112 11.143 -10.022 1.00 0.00 H new ATOM 0 HG SER A 28 -20.395 12.647 -8.410 1.00 0.00 H new ATOM 177 N SER A 29 -18.889 9.076 -8.931 1.00 0.00 N ATOM 178 CA SER A 29 -19.009 7.773 -8.287 1.00 0.00 C ATOM 179 C SER A 29 -20.000 7.828 -7.129 1.00 0.00 C ATOM 180 O SER A 29 -20.413 8.907 -6.702 1.00 0.00 O ATOM 181 CB SER A 29 -17.644 7.301 -7.784 1.00 0.00 C ATOM 182 OG SER A 29 -16.851 6.803 -8.848 1.00 0.00 O ATOM 0 H SER A 29 -18.462 9.796 -8.349 1.00 0.00 H new ATOM 0 HA SER A 29 -19.381 7.063 -9.026 1.00 0.00 H new ATOM 0 HB2 SER A 29 -17.127 8.128 -7.297 1.00 0.00 H new ATOM 0 HB3 SER A 29 -17.779 6.523 -7.033 1.00 0.00 H new ATOM 0 HG SER A 29 -15.983 6.510 -8.500 1.00 0.00 H new ATOM 188 N GLU A 30 -20.378 6.658 -6.623 1.00 0.00 N ATOM 189 CA GLU A 30 -21.321 6.575 -5.514 1.00 0.00 C ATOM 190 C GLU A 30 -20.669 7.024 -4.211 1.00 0.00 C ATOM 191 O GLU A 30 -21.010 8.072 -3.663 1.00 0.00 O ATOM 192 CB GLU A 30 -21.845 5.145 -5.370 1.00 0.00 C ATOM 193 CG GLU A 30 -22.925 4.998 -4.309 1.00 0.00 C ATOM 194 CD GLU A 30 -24.295 5.409 -4.810 1.00 0.00 C ATOM 195 OE1 GLU A 30 -24.502 6.618 -5.045 1.00 0.00 O ATOM 196 OE2 GLU A 30 -25.160 4.523 -4.967 1.00 0.00 O ATOM 0 H GLU A 30 -20.046 5.756 -6.963 1.00 0.00 H new ATOM 0 HA GLU A 30 -22.157 7.241 -5.729 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -22.242 4.814 -6.330 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -21.013 4.485 -5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -22.961 3.961 -3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -22.662 5.604 -3.442 1.00 0.00 H new ATOM 203 N TYR A 31 -19.729 6.224 -3.718 1.00 0.00 N ATOM 204 CA TYR A 31 -19.031 6.540 -2.478 1.00 0.00 C ATOM 205 C TYR A 31 -17.762 7.356 -2.758 1.00 0.00 C ATOM 206 O TYR A 31 -17.846 8.542 -3.078 1.00 0.00 O ATOM 207 CB TYR A 31 -18.703 5.250 -1.717 1.00 0.00 C ATOM 208 CG TYR A 31 -19.843 4.744 -0.865 1.00 0.00 C ATOM 209 CD1 TYR A 31 -21.088 4.477 -1.422 1.00 0.00 C ATOM 210 CD2 TYR A 31 -19.676 4.532 0.498 1.00 0.00 C ATOM 211 CE1 TYR A 31 -22.132 4.013 -0.645 1.00 0.00 C ATOM 212 CE2 TYR A 31 -20.716 4.068 1.282 1.00 0.00 C ATOM 213 CZ TYR A 31 -21.942 3.811 0.705 1.00 0.00 C ATOM 214 OH TYR A 31 -22.981 3.350 1.481 1.00 0.00 O ATOM 0 H TYR A 31 -19.434 5.353 -4.158 1.00 0.00 H new ATOM 0 HA TYR A 31 -19.684 7.151 -1.855 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -18.424 4.477 -2.433 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -17.835 5.424 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -21.242 4.635 -2.479 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -18.717 4.733 0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -23.093 3.809 -1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -20.569 3.908 2.340 1.00 0.00 H new ATOM 0 HH TYR A 31 -22.681 3.261 2.410 1.00 0.00 H new ATOM 224 N THR A 32 -16.592 6.728 -2.640 1.00 0.00 N ATOM 225 CA THR A 32 -15.330 7.418 -2.888 1.00 0.00 C ATOM 226 C THR A 32 -14.354 6.509 -3.628 1.00 0.00 C ATOM 227 O THR A 32 -14.113 5.376 -3.216 1.00 0.00 O ATOM 228 CB THR A 32 -14.711 7.883 -1.568 1.00 0.00 C ATOM 229 OG1 THR A 32 -15.071 7.014 -0.511 1.00 0.00 O ATOM 230 CG2 THR A 32 -15.129 9.284 -1.174 1.00 0.00 C ATOM 0 H THR A 32 -16.494 5.748 -2.376 1.00 0.00 H new ATOM 0 HA THR A 32 -15.535 8.289 -3.511 1.00 0.00 H new ATOM 0 HB THR A 32 -13.634 7.875 -1.735 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.664 7.328 0.323 1.00 0.00 H new ATOM 0 HG21 THR A 32 -14.656 9.553 -0.230 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.820 9.987 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 32 -16.212 9.322 -1.061 1.00 0.00 H new ATOM 238 N CYS A 33 -13.795 7.013 -4.723 1.00 0.00 N ATOM 239 CA CYS A 33 -12.845 6.242 -5.516 1.00 0.00 C ATOM 240 C CYS A 33 -11.555 6.000 -4.738 1.00 0.00 C ATOM 241 O CYS A 33 -11.104 6.860 -3.982 1.00 0.00 O ATOM 242 CB CYS A 33 -12.535 6.968 -6.826 1.00 0.00 C ATOM 243 SG CYS A 33 -12.082 5.869 -8.189 1.00 0.00 S ATOM 0 H CYS A 33 -13.983 7.950 -5.081 1.00 0.00 H new ATOM 0 HA CYS A 33 -13.298 5.277 -5.741 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -13.406 7.553 -7.120 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -11.721 7.672 -6.655 1.00 0.00 H new ATOM 0 HG CYS A 33 -11.840 6.575 -9.254 1.00 0.00 H new ATOM 249 N LEU A 34 -10.967 4.823 -4.930 1.00 0.00 N ATOM 250 CA LEU A 34 -9.728 4.467 -4.248 1.00 0.00 C ATOM 251 C LEU A 34 -8.968 3.398 -5.024 1.00 0.00 C ATOM 252 O LEU A 34 -7.890 3.655 -5.562 1.00 0.00 O ATOM 253 CB LEU A 34 -10.025 3.971 -2.832 1.00 0.00 C ATOM 254 CG LEU A 34 -8.793 3.755 -1.950 1.00 0.00 C ATOM 255 CD1 LEU A 34 -8.633 4.902 -0.964 1.00 0.00 C ATOM 256 CD2 LEU A 34 -8.888 2.427 -1.214 1.00 0.00 C ATOM 0 H LEU A 34 -11.329 4.100 -5.552 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.105 5.360 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.682 4.689 -2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.574 3.032 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.913 3.729 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.752 4.730 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.516 5.838 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.516 4.961 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.003 2.291 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.778 2.423 -0.585 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.951 1.614 -1.937 1.00 0.00 H new ATOM 268 N GLY A 35 -9.534 2.197 -5.079 1.00 0.00 N ATOM 269 CA GLY A 35 -8.895 1.106 -5.791 1.00 0.00 C ATOM 270 C GLY A 35 -9.689 0.663 -7.005 1.00 0.00 C ATOM 271 O GLY A 35 -10.850 1.040 -7.167 1.00 0.00 O ATOM 0 H GLY A 35 -10.425 1.960 -4.643 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.898 1.416 -6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.768 0.260 -5.115 1.00 0.00 H new ATOM 275 N HIS A 36 -9.062 -0.138 -7.860 1.00 0.00 N ATOM 276 CA HIS A 36 -9.718 -0.631 -9.065 1.00 0.00 C ATOM 277 C HIS A 36 -9.436 -2.115 -9.273 1.00 0.00 C ATOM 278 O HIS A 36 -8.482 -2.661 -8.719 1.00 0.00 O ATOM 279 CB HIS A 36 -9.253 0.160 -10.289 1.00 0.00 C ATOM 280 CG HIS A 36 -9.672 1.596 -10.271 1.00 0.00 C ATOM 281 ND1 HIS A 36 -9.244 2.495 -9.316 1.00 0.00 N ATOM 282 CD2 HIS A 36 -10.488 2.290 -11.099 1.00 0.00 C ATOM 283 CE1 HIS A 36 -9.778 3.679 -9.559 1.00 0.00 C ATOM 284 NE2 HIS A 36 -10.537 3.581 -10.634 1.00 0.00 N ATOM 0 H HIS A 36 -8.101 -0.459 -7.741 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.792 -0.496 -8.939 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -8.166 0.109 -10.353 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.648 -0.313 -11.188 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.004 1.901 -11.964 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.620 4.575 -8.977 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -11.073 4.341 -11.052 1.00 0.00 H new ATOM 293 N LEU A 37 -10.272 -2.760 -10.079 1.00 0.00 N ATOM 294 CA LEU A 37 -10.117 -4.181 -10.368 1.00 0.00 C ATOM 295 C LEU A 37 -10.094 -4.426 -11.874 1.00 0.00 C ATOM 296 O LEU A 37 -11.066 -4.144 -12.572 1.00 0.00 O ATOM 297 CB LEU A 37 -11.253 -4.981 -9.728 1.00 0.00 C ATOM 298 CG LEU A 37 -11.251 -5.002 -8.199 1.00 0.00 C ATOM 299 CD1 LEU A 37 -12.521 -5.653 -7.673 1.00 0.00 C ATOM 300 CD2 LEU A 37 -10.022 -5.731 -7.678 1.00 0.00 C ATOM 0 H LEU A 37 -11.066 -2.320 -10.545 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.168 -4.512 -9.946 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.203 -4.570 -10.069 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -11.202 -6.008 -10.090 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.218 -3.973 -7.840 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.502 -5.659 -6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.388 -5.090 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.584 -6.677 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.037 -5.736 -6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.024 -6.757 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.123 -5.223 -8.026 1.00 0.00 H new ATOM 312 N VAL A 38 -8.979 -4.954 -12.369 1.00 0.00 N ATOM 313 CA VAL A 38 -8.838 -5.234 -13.792 1.00 0.00 C ATOM 314 C VAL A 38 -9.032 -6.718 -14.084 1.00 0.00 C ATOM 315 O VAL A 38 -8.314 -7.565 -13.552 1.00 0.00 O ATOM 316 CB VAL A 38 -7.458 -4.796 -14.320 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.405 -4.908 -15.835 1.00 0.00 C ATOM 318 CG2 VAL A 38 -7.141 -3.378 -13.869 1.00 0.00 C ATOM 0 H VAL A 38 -8.163 -5.196 -11.807 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.612 -4.661 -14.302 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.701 -5.462 -13.905 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.423 -4.594 -16.189 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.584 -5.942 -16.130 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.170 -4.268 -16.274 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.163 -3.085 -14.251 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.900 -2.696 -14.253 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.133 -3.336 -12.780 1.00 0.00 H new ATOM 328 N ASN A 39 -10.007 -7.025 -14.934 1.00 0.00 N ATOM 329 CA ASN A 39 -10.297 -8.407 -15.301 1.00 0.00 C ATOM 330 C ASN A 39 -9.493 -8.824 -16.528 1.00 0.00 C ATOM 331 O ASN A 39 -9.380 -8.068 -17.492 1.00 0.00 O ATOM 332 CB ASN A 39 -11.791 -8.582 -15.573 1.00 0.00 C ATOM 333 CG ASN A 39 -12.650 -8.017 -14.459 1.00 0.00 C ATOM 334 OD1 ASN A 39 -12.521 -6.850 -14.089 1.00 0.00 O ATOM 335 ND2 ASN A 39 -13.536 -8.845 -13.918 1.00 0.00 N ATOM 0 H ASN A 39 -10.610 -6.335 -15.382 1.00 0.00 H new ATOM 0 HA ASN A 39 -10.010 -9.046 -14.466 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -12.047 -8.090 -16.511 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -12.013 -9.642 -15.698 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -14.143 -8.521 -13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -13.609 -9.805 -14.255 1.00 0.00 H new ATOM 342 N LEU A 40 -8.940 -10.031 -16.487 1.00 0.00 N ATOM 343 CA LEU A 40 -8.152 -10.544 -17.603 1.00 0.00 C ATOM 344 C LEU A 40 -8.906 -11.647 -18.338 1.00 0.00 C ATOM 345 O LEU A 40 -9.035 -12.766 -17.841 1.00 0.00 O ATOM 346 CB LEU A 40 -6.807 -11.075 -17.102 1.00 0.00 C ATOM 347 CG LEU A 40 -5.722 -10.012 -16.913 1.00 0.00 C ATOM 348 CD1 LEU A 40 -4.552 -10.580 -16.124 1.00 0.00 C ATOM 349 CD2 LEU A 40 -5.254 -9.485 -18.261 1.00 0.00 C ATOM 0 H LEU A 40 -9.022 -10.671 -15.697 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.975 -9.724 -18.299 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.966 -11.584 -16.151 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.443 -11.823 -17.807 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.145 -9.182 -16.348 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.790 -9.811 -15.999 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.899 -10.909 -15.145 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.127 -11.427 -16.662 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.483 -8.730 -18.109 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.847 -10.306 -18.851 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.097 -9.041 -18.791 1.00 0.00 H new ATOM 361 N ILE A 41 -9.403 -11.320 -19.526 1.00 0.00 N ATOM 362 CA ILE A 41 -10.145 -12.275 -20.339 1.00 0.00 C ATOM 363 C ILE A 41 -9.519 -12.411 -21.725 1.00 0.00 C ATOM 364 O ILE A 41 -9.071 -11.423 -22.307 1.00 0.00 O ATOM 365 CB ILE A 41 -11.618 -11.849 -20.487 1.00 0.00 C ATOM 366 CG1 ILE A 41 -12.226 -11.543 -19.115 1.00 0.00 C ATOM 367 CG2 ILE A 41 -12.417 -12.931 -21.195 1.00 0.00 C ATOM 368 CD1 ILE A 41 -13.085 -10.298 -19.098 1.00 0.00 C ATOM 0 H ILE A 41 -9.304 -10.397 -19.948 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.103 -13.238 -19.830 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.657 -10.943 -21.092 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.828 -12.394 -18.795 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.422 -11.430 -18.388 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.455 -12.613 -21.291 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -11.997 -13.103 -22.186 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -12.372 -13.854 -20.617 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.482 -10.144 -18.095 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.483 -9.436 -19.387 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -13.910 -10.416 -19.801 1.00 0.00 H new ATOM 380 N PRO A 42 -9.476 -13.636 -22.281 1.00 0.00 N ATOM 381 CA PRO A 42 -8.898 -13.871 -23.604 1.00 0.00 C ATOM 382 C PRO A 42 -9.797 -13.354 -24.721 1.00 0.00 C ATOM 383 O PRO A 42 -10.550 -14.113 -25.332 1.00 0.00 O ATOM 384 CB PRO A 42 -8.764 -15.392 -23.673 1.00 0.00 C ATOM 385 CG PRO A 42 -9.810 -15.914 -22.749 1.00 0.00 C ATOM 386 CD PRO A 42 -9.986 -14.879 -21.668 1.00 0.00 C ATOM 0 HA PRO A 42 -7.951 -13.348 -23.737 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -8.918 -15.756 -24.689 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.769 -15.715 -23.366 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.747 -16.082 -23.280 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.508 -16.871 -22.323 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.031 -14.781 -21.375 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -9.427 -15.140 -20.770 1.00 0.00 H new ATOM 394 N GLY A 43 -9.716 -12.051 -24.976 1.00 0.00 N ATOM 395 CA GLY A 43 -10.527 -11.440 -26.012 1.00 0.00 C ATOM 396 C GLY A 43 -10.884 -9.999 -25.693 1.00 0.00 C ATOM 397 O GLY A 43 -11.255 -9.233 -26.583 1.00 0.00 O ATOM 0 H GLY A 43 -9.100 -11.406 -24.481 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.990 -11.477 -26.960 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.442 -12.018 -26.142 1.00 0.00 H new ATOM 401 N LYS A 44 -10.768 -9.629 -24.420 1.00 0.00 N ATOM 402 CA LYS A 44 -11.074 -8.276 -23.981 1.00 0.00 C ATOM 403 C LYS A 44 -10.798 -8.119 -22.488 1.00 0.00 C ATOM 404 O LYS A 44 -10.637 -9.107 -21.771 1.00 0.00 O ATOM 405 CB LYS A 44 -12.534 -7.932 -24.284 1.00 0.00 C ATOM 406 CG LYS A 44 -12.864 -6.460 -24.096 1.00 0.00 C ATOM 407 CD LYS A 44 -14.218 -6.112 -24.692 1.00 0.00 C ATOM 408 CE LYS A 44 -14.090 -5.650 -26.135 1.00 0.00 C ATOM 409 NZ LYS A 44 -13.592 -4.249 -26.227 1.00 0.00 N ATOM 0 H LYS A 44 -10.462 -10.253 -23.673 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.430 -7.587 -24.528 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.760 -8.218 -25.311 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.180 -8.526 -23.638 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -12.860 -6.218 -23.033 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.092 -5.850 -24.565 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.872 -6.983 -24.644 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.687 -5.328 -24.098 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -13.410 -6.313 -26.670 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.060 -5.724 -26.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.567 -3.954 -27.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.227 -3.619 -25.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.634 -4.194 -25.826 1.00 0.00 H new ATOM 423 N GLU A 45 -10.739 -6.874 -22.027 1.00 0.00 N ATOM 424 CA GLU A 45 -10.478 -6.595 -20.618 1.00 0.00 C ATOM 425 C GLU A 45 -11.608 -5.775 -20.004 1.00 0.00 C ATOM 426 O GLU A 45 -12.257 -4.983 -20.687 1.00 0.00 O ATOM 427 CB GLU A 45 -9.149 -5.853 -20.462 1.00 0.00 C ATOM 428 CG GLU A 45 -7.951 -6.634 -20.976 1.00 0.00 C ATOM 429 CD GLU A 45 -6.758 -5.747 -21.271 1.00 0.00 C ATOM 430 OE1 GLU A 45 -6.804 -5.007 -22.276 1.00 0.00 O ATOM 431 OE2 GLU A 45 -5.779 -5.790 -20.497 1.00 0.00 O ATOM 0 H GLU A 45 -10.868 -6.044 -22.606 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.420 -7.547 -20.091 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -9.208 -4.903 -20.994 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.995 -5.619 -19.409 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.667 -7.384 -20.238 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.233 -7.170 -21.882 1.00 0.00 H new ATOM 438 N GLN A 46 -11.835 -5.969 -18.709 1.00 0.00 N ATOM 439 CA GLN A 46 -12.885 -5.248 -17.998 1.00 0.00 C ATOM 440 C GLN A 46 -12.301 -4.451 -16.835 1.00 0.00 C ATOM 441 O GLN A 46 -11.483 -4.961 -16.069 1.00 0.00 O ATOM 442 CB GLN A 46 -13.947 -6.224 -17.485 1.00 0.00 C ATOM 443 CG GLN A 46 -15.364 -5.847 -17.886 1.00 0.00 C ATOM 444 CD GLN A 46 -16.272 -7.053 -18.023 1.00 0.00 C ATOM 445 OE1 GLN A 46 -16.813 -7.552 -17.036 1.00 0.00 O ATOM 446 NE2 GLN A 46 -16.444 -7.528 -19.252 1.00 0.00 N ATOM 0 H GLN A 46 -11.305 -6.620 -18.130 1.00 0.00 H new ATOM 0 HA GLN A 46 -13.352 -4.552 -18.695 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -13.725 -7.222 -17.863 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -13.887 -6.275 -16.398 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.779 -5.167 -17.142 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.338 -5.307 -18.832 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.976 -7.083 -20.041 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -17.044 -8.338 -19.406 1.00 0.00 H new ATOM 455 N LYS A 47 -12.722 -3.197 -16.712 1.00 0.00 N ATOM 456 CA LYS A 47 -12.237 -2.329 -15.643 1.00 0.00 C ATOM 457 C LYS A 47 -13.353 -1.994 -14.657 1.00 0.00 C ATOM 458 O LYS A 47 -14.407 -1.488 -15.045 1.00 0.00 O ATOM 459 CB LYS A 47 -11.651 -1.042 -16.231 1.00 0.00 C ATOM 460 CG LYS A 47 -10.148 -0.917 -16.043 1.00 0.00 C ATOM 461 CD LYS A 47 -9.761 0.462 -15.532 1.00 0.00 C ATOM 462 CE LYS A 47 -9.846 0.538 -14.017 1.00 0.00 C ATOM 463 NZ LYS A 47 -11.101 -0.074 -13.498 1.00 0.00 N ATOM 0 H LYS A 47 -13.397 -2.758 -17.338 1.00 0.00 H new ATOM 0 HA LYS A 47 -11.455 -2.863 -15.103 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.880 -1.002 -17.296 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.139 -0.185 -15.767 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.804 -1.676 -15.340 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -9.645 -1.109 -16.991 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.747 0.699 -15.853 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.418 1.212 -15.972 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -8.987 0.030 -13.580 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -9.794 1.580 -13.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.160 0.074 -12.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.920 0.370 -13.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.100 -1.094 -13.702 1.00 0.00 H new ATOM 477 N VAL A 48 -13.112 -2.275 -13.380 1.00 0.00 N ATOM 478 CA VAL A 48 -14.092 -2.002 -12.337 1.00 0.00 C ATOM 479 C VAL A 48 -13.530 -1.037 -11.298 1.00 0.00 C ATOM 480 O VAL A 48 -12.323 -0.999 -11.060 1.00 0.00 O ATOM 481 CB VAL A 48 -14.536 -3.297 -11.631 1.00 0.00 C ATOM 482 CG1 VAL A 48 -15.664 -3.014 -10.651 1.00 0.00 C ATOM 483 CG2 VAL A 48 -14.958 -4.343 -12.651 1.00 0.00 C ATOM 0 H VAL A 48 -12.244 -2.692 -13.043 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.956 -1.548 -12.823 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.689 -3.690 -11.069 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.963 -3.942 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.323 -2.302 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -16.516 -2.595 -11.187 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -15.268 -5.251 -12.134 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.790 -3.960 -13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.119 -4.569 -13.309 1.00 0.00 H new ATOM 493 N GLU A 49 -14.413 -0.255 -10.684 1.00 0.00 N ATOM 494 CA GLU A 49 -14.003 0.712 -9.673 1.00 0.00 C ATOM 495 C GLU A 49 -14.320 0.204 -8.268 1.00 0.00 C ATOM 496 O GLU A 49 -15.357 -0.420 -8.042 1.00 0.00 O ATOM 497 CB GLU A 49 -14.699 2.055 -9.913 1.00 0.00 C ATOM 498 CG GLU A 49 -13.748 3.168 -10.323 1.00 0.00 C ATOM 499 CD GLU A 49 -13.896 3.556 -11.781 1.00 0.00 C ATOM 500 OE1 GLU A 49 -14.267 2.682 -12.593 1.00 0.00 O ATOM 501 OE2 GLU A 49 -13.642 4.732 -12.111 1.00 0.00 O ATOM 0 H GLU A 49 -15.416 -0.273 -10.869 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.924 0.848 -9.753 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.455 1.930 -10.689 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.222 2.352 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.928 4.043 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.722 2.850 -10.138 1.00 0.00 H new ATOM 508 N ILE A 50 -13.422 0.482 -7.328 1.00 0.00 N ATOM 509 CA ILE A 50 -13.605 0.058 -5.944 1.00 0.00 C ATOM 510 C ILE A 50 -13.752 1.264 -5.022 1.00 0.00 C ATOM 511 O ILE A 50 -12.877 2.128 -4.969 1.00 0.00 O ATOM 512 CB ILE A 50 -12.427 -0.809 -5.459 1.00 0.00 C ATOM 513 CG1 ILE A 50 -12.185 -1.966 -6.428 1.00 0.00 C ATOM 514 CG2 ILE A 50 -12.696 -1.334 -4.055 1.00 0.00 C ATOM 515 CD1 ILE A 50 -13.335 -2.950 -6.493 1.00 0.00 C ATOM 0 H ILE A 50 -12.560 0.999 -7.500 1.00 0.00 H new ATOM 0 HA ILE A 50 -14.517 -0.538 -5.910 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.530 -0.191 -5.428 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -12.005 -1.563 -7.425 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -11.280 -2.496 -6.130 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.854 -1.944 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -12.824 -0.495 -3.371 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -13.603 -1.939 -4.060 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -13.095 -3.744 -7.200 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -13.501 -3.381 -5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -14.237 -2.434 -6.820 1.00 0.00 H new ATOM 527 N THR A 51 -14.866 1.316 -4.299 1.00 0.00 N ATOM 528 CA THR A 51 -15.131 2.417 -3.380 1.00 0.00 C ATOM 529 C THR A 51 -14.808 2.023 -1.941 1.00 0.00 C ATOM 530 O THR A 51 -14.598 0.848 -1.641 1.00 0.00 O ATOM 531 CB THR A 51 -16.595 2.852 -3.484 1.00 0.00 C ATOM 532 OG1 THR A 51 -17.394 1.802 -3.997 1.00 0.00 O ATOM 533 CG2 THR A 51 -16.799 4.060 -4.372 1.00 0.00 C ATOM 0 H THR A 51 -15.600 0.608 -4.332 1.00 0.00 H new ATOM 0 HA THR A 51 -14.487 3.251 -3.660 1.00 0.00 H new ATOM 0 HB THR A 51 -16.891 3.114 -2.468 1.00 0.00 H new ATOM 0 HG1 THR A 51 -18.326 2.098 -4.054 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.858 4.315 -4.402 1.00 0.00 H new ATOM 0 HG22 THR A 51 -16.234 4.903 -3.975 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.452 3.833 -5.380 1.00 0.00 H new ATOM 541 N ASN A 52 -14.778 3.015 -1.056 1.00 0.00 N ATOM 542 CA ASN A 52 -14.486 2.776 0.353 1.00 0.00 C ATOM 543 C ASN A 52 -15.774 2.749 1.171 1.00 0.00 C ATOM 544 O ASN A 52 -16.077 3.691 1.902 1.00 0.00 O ATOM 545 CB ASN A 52 -13.547 3.855 0.898 1.00 0.00 C ATOM 546 CG ASN A 52 -12.434 4.206 -0.070 1.00 0.00 C ATOM 547 OD1 ASN A 52 -11.766 3.325 -0.613 1.00 0.00 O ATOM 548 ND2 ASN A 52 -12.228 5.499 -0.291 1.00 0.00 N ATOM 0 H ASN A 52 -14.952 3.992 -1.290 1.00 0.00 H new ATOM 0 HA ASN A 52 -13.995 1.806 0.437 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -14.123 4.752 1.123 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -13.112 3.512 1.837 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.492 5.796 -0.932 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.805 6.195 0.180 1.00 0.00 H new ATOM 555 N ARG A 53 -16.531 1.665 1.036 1.00 0.00 N ATOM 556 CA ARG A 53 -17.790 1.516 1.760 1.00 0.00 C ATOM 557 C ARG A 53 -17.668 0.504 2.880 1.00 0.00 C ATOM 558 O ARG A 53 -18.670 -0.057 3.325 1.00 0.00 O ATOM 559 CB ARG A 53 -18.918 1.113 0.805 1.00 0.00 C ATOM 560 CG ARG A 53 -18.472 0.200 -0.325 1.00 0.00 C ATOM 561 CD ARG A 53 -19.658 -0.481 -0.990 1.00 0.00 C ATOM 562 NE ARG A 53 -20.618 0.485 -1.518 1.00 0.00 N ATOM 563 CZ ARG A 53 -21.767 0.147 -2.099 1.00 0.00 C ATOM 564 NH1 ARG A 53 -22.105 -1.129 -2.224 1.00 0.00 N ATOM 565 NH2 ARG A 53 -22.581 1.090 -2.556 1.00 0.00 N ATOM 0 H ARG A 53 -16.296 0.877 0.433 1.00 0.00 H new ATOM 0 HA ARG A 53 -18.031 2.483 2.203 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -19.702 0.614 1.375 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -19.359 2.014 0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -17.920 0.779 -1.066 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -17.788 -0.555 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -19.303 -1.119 -1.799 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -20.155 -1.129 -0.268 1.00 0.00 H new ATOM 0 HE ARG A 53 -20.395 1.477 -1.437 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -21.483 -1.858 -1.874 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.987 -1.382 -2.670 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.326 2.073 -2.462 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -23.462 0.832 -3.001 1.00 0.00 H new ATOM 579 N ASN A 54 -16.442 0.262 3.334 1.00 0.00 N ATOM 580 CA ASN A 54 -16.204 -0.697 4.403 1.00 0.00 C ATOM 581 C ASN A 54 -16.520 -2.114 3.935 1.00 0.00 C ATOM 582 O ASN A 54 -15.946 -3.078 4.437 1.00 0.00 O ATOM 583 CB ASN A 54 -17.040 -0.351 5.639 1.00 0.00 C ATOM 584 CG ASN A 54 -16.789 1.061 6.130 1.00 0.00 C ATOM 585 OD1 ASN A 54 -15.888 1.300 6.934 1.00 0.00 O ATOM 586 ND2 ASN A 54 -17.587 2.007 5.648 1.00 0.00 N ATOM 0 H ASN A 54 -15.601 0.716 2.978 1.00 0.00 H new ATOM 0 HA ASN A 54 -15.149 -0.646 4.673 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -18.098 -0.468 5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -16.812 -1.056 6.438 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -17.465 2.976 5.943 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -18.322 1.765 4.983 1.00 0.00 H new ATOM 593 N VAL A 55 -17.437 -2.239 2.975 1.00 0.00 N ATOM 594 CA VAL A 55 -17.812 -3.548 2.458 1.00 0.00 C ATOM 595 C VAL A 55 -17.955 -3.542 0.936 1.00 0.00 C ATOM 596 O VAL A 55 -18.530 -2.621 0.357 1.00 0.00 O ATOM 597 CB VAL A 55 -19.133 -4.030 3.075 1.00 0.00 C ATOM 598 CG1 VAL A 55 -19.512 -5.400 2.528 1.00 0.00 C ATOM 599 CG2 VAL A 55 -19.034 -4.061 4.592 1.00 0.00 C ATOM 0 H VAL A 55 -17.928 -1.455 2.545 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.007 -4.229 2.734 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.919 -3.326 2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -20.451 -5.724 2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -19.629 -5.340 1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.728 -6.118 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.979 -4.405 5.011 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.236 -4.741 4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.816 -3.060 4.963 1.00 0.00 H new ATOM 609 N THR A 56 -17.443 -4.592 0.302 1.00 0.00 N ATOM 610 CA THR A 56 -17.523 -4.739 -1.147 1.00 0.00 C ATOM 611 C THR A 56 -18.164 -6.080 -1.494 1.00 0.00 C ATOM 612 O THR A 56 -17.736 -7.117 -0.994 1.00 0.00 O ATOM 613 CB THR A 56 -16.127 -4.655 -1.765 1.00 0.00 C ATOM 614 OG1 THR A 56 -15.283 -3.826 -0.985 1.00 0.00 O ATOM 615 CG2 THR A 56 -16.123 -4.111 -3.176 1.00 0.00 C ATOM 0 H THR A 56 -16.965 -5.359 0.774 1.00 0.00 H new ATOM 0 HA THR A 56 -18.135 -3.932 -1.551 1.00 0.00 H new ATOM 0 HB THR A 56 -15.764 -5.682 -1.790 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.989 -4.315 -0.188 1.00 0.00 H new ATOM 0 HG21 THR A 56 -15.100 -4.080 -3.551 1.00 0.00 H new ATOM 0 HG22 THR A 56 -16.724 -4.756 -3.816 1.00 0.00 H new ATOM 0 HG23 THR A 56 -16.542 -3.105 -3.179 1.00 0.00 H new ATOM 623 N THR A 57 -19.191 -6.068 -2.340 1.00 0.00 N ATOM 624 CA THR A 57 -19.868 -7.307 -2.715 1.00 0.00 C ATOM 625 C THR A 57 -19.472 -7.758 -4.120 1.00 0.00 C ATOM 626 O THR A 57 -19.400 -6.953 -5.046 1.00 0.00 O ATOM 627 CB THR A 57 -21.386 -7.136 -2.618 1.00 0.00 C ATOM 628 OG1 THR A 57 -21.723 -5.804 -2.274 1.00 0.00 O ATOM 629 CG2 THR A 57 -22.022 -8.050 -1.594 1.00 0.00 C ATOM 0 H THR A 57 -19.569 -5.226 -2.774 1.00 0.00 H new ATOM 0 HA THR A 57 -19.554 -8.082 -2.016 1.00 0.00 H new ATOM 0 HB THR A 57 -21.770 -7.395 -3.605 1.00 0.00 H new ATOM 0 HG1 THR A 57 -22.698 -5.717 -2.219 1.00 0.00 H new ATOM 0 HG21 THR A 57 -23.099 -7.880 -1.574 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.823 -9.088 -1.860 1.00 0.00 H new ATOM 0 HG23 THR A 57 -21.603 -7.841 -0.610 1.00 0.00 H new ATOM 637 N ILE A 58 -19.213 -9.053 -4.265 1.00 0.00 N ATOM 638 CA ILE A 58 -18.825 -9.618 -5.554 1.00 0.00 C ATOM 639 C ILE A 58 -19.633 -10.875 -5.865 1.00 0.00 C ATOM 640 O ILE A 58 -19.687 -11.802 -5.056 1.00 0.00 O ATOM 641 CB ILE A 58 -17.323 -9.963 -5.588 1.00 0.00 C ATOM 642 CG1 ILE A 58 -16.492 -8.748 -5.177 1.00 0.00 C ATOM 643 CG2 ILE A 58 -16.917 -10.449 -6.971 1.00 0.00 C ATOM 644 CD1 ILE A 58 -16.137 -8.730 -3.706 1.00 0.00 C ATOM 0 H ILE A 58 -19.265 -9.732 -3.506 1.00 0.00 H new ATOM 0 HA ILE A 58 -19.031 -8.859 -6.309 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.135 -10.767 -4.877 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.574 -8.730 -5.765 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.044 -7.840 -5.421 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.853 -10.688 -6.975 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -17.490 -11.341 -7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -17.116 -9.668 -7.704 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.547 -7.840 -3.485 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.050 -8.717 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.557 -9.620 -3.461 1.00 0.00 H new ATOM 656 N GLY A 59 -20.255 -10.904 -7.041 1.00 0.00 N ATOM 657 CA GLY A 59 -21.045 -12.059 -7.428 1.00 0.00 C ATOM 658 C GLY A 59 -21.977 -11.779 -8.593 1.00 0.00 C ATOM 659 O GLY A 59 -21.621 -11.062 -9.529 1.00 0.00 O ATOM 0 H GLY A 59 -20.226 -10.152 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.376 -12.877 -7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.632 -12.393 -6.573 1.00 0.00 H new ATOM 663 N ARG A 60 -23.173 -12.362 -8.531 1.00 0.00 N ATOM 664 CA ARG A 60 -24.174 -12.194 -9.580 1.00 0.00 C ATOM 665 C ARG A 60 -25.048 -10.973 -9.312 1.00 0.00 C ATOM 666 O ARG A 60 -25.352 -10.203 -10.223 1.00 0.00 O ATOM 667 CB ARG A 60 -25.057 -13.442 -9.671 1.00 0.00 C ATOM 668 CG ARG A 60 -25.780 -13.587 -11.000 1.00 0.00 C ATOM 669 CD ARG A 60 -26.246 -15.016 -11.225 1.00 0.00 C ATOM 670 NE ARG A 60 -27.604 -15.232 -10.728 1.00 0.00 N ATOM 671 CZ ARG A 60 -28.106 -16.432 -10.442 1.00 0.00 C ATOM 672 NH1 ARG A 60 -27.372 -17.525 -10.607 1.00 0.00 N ATOM 673 NH2 ARG A 60 -29.348 -16.537 -9.988 1.00 0.00 N ATOM 0 H ARG A 60 -23.472 -12.958 -7.760 1.00 0.00 H new ATOM 0 HA ARG A 60 -23.650 -12.048 -10.524 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -24.440 -14.325 -9.506 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -25.794 -13.413 -8.868 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -26.638 -12.915 -11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -25.117 -13.287 -11.811 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -26.208 -15.247 -12.290 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -25.563 -15.703 -10.726 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.201 -14.416 -10.592 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -26.416 -17.450 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -27.764 -18.440 -10.386 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -29.916 -15.700 -9.859 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -29.735 -17.455 -9.768 1.00 0.00 H new ATOM 687 N SER A 61 -25.457 -10.810 -8.057 1.00 0.00 N ATOM 688 CA SER A 61 -26.307 -9.690 -7.662 1.00 0.00 C ATOM 689 C SER A 61 -25.802 -8.373 -8.245 1.00 0.00 C ATOM 690 O SER A 61 -24.715 -7.908 -7.906 1.00 0.00 O ATOM 691 CB SER A 61 -26.379 -9.592 -6.136 1.00 0.00 C ATOM 692 OG SER A 61 -27.687 -9.872 -5.669 1.00 0.00 O ATOM 0 H SER A 61 -25.213 -11.441 -7.294 1.00 0.00 H new ATOM 0 HA SER A 61 -27.305 -9.875 -8.059 1.00 0.00 H new ATOM 0 HB2 SER A 61 -25.672 -10.292 -5.690 1.00 0.00 H new ATOM 0 HB3 SER A 61 -26.082 -8.593 -5.818 1.00 0.00 H new ATOM 0 HG SER A 61 -27.707 -9.805 -4.692 1.00 0.00 H new ATOM 698 N ARG A 62 -26.603 -7.777 -9.124 1.00 0.00 N ATOM 699 CA ARG A 62 -26.242 -6.513 -9.754 1.00 0.00 C ATOM 700 C ARG A 62 -25.973 -5.438 -8.705 1.00 0.00 C ATOM 701 O ARG A 62 -25.202 -4.507 -8.939 1.00 0.00 O ATOM 702 CB ARG A 62 -27.357 -6.054 -10.697 1.00 0.00 C ATOM 703 CG ARG A 62 -28.745 -6.136 -10.081 1.00 0.00 C ATOM 704 CD ARG A 62 -29.526 -4.848 -10.289 1.00 0.00 C ATOM 705 NE ARG A 62 -30.213 -4.827 -11.579 1.00 0.00 N ATOM 706 CZ ARG A 62 -31.215 -4.001 -11.870 1.00 0.00 C ATOM 707 NH1 ARG A 62 -31.649 -3.128 -10.970 1.00 0.00 N ATOM 708 NH2 ARG A 62 -31.785 -4.049 -13.067 1.00 0.00 N ATOM 0 H ARG A 62 -27.506 -8.150 -9.415 1.00 0.00 H new ATOM 0 HA ARG A 62 -25.329 -6.670 -10.329 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -27.164 -5.025 -11.002 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -27.332 -6.664 -11.600 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -29.291 -6.969 -10.523 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -28.659 -6.342 -9.014 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -30.256 -4.733 -9.488 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -28.847 -3.998 -10.226 1.00 0.00 H new ATOM 0 HE ARG A 62 -29.907 -5.483 -12.297 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -31.214 -3.087 -10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -32.417 -2.498 -11.200 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -31.455 -4.718 -13.762 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.553 -3.417 -13.292 1.00 0.00 H new ATOM 722 N SER A 63 -26.609 -5.577 -7.544 1.00 0.00 N ATOM 723 CA SER A 63 -26.435 -4.622 -6.458 1.00 0.00 C ATOM 724 C SER A 63 -25.037 -4.735 -5.855 1.00 0.00 C ATOM 725 O SER A 63 -24.522 -3.779 -5.275 1.00 0.00 O ATOM 726 CB SER A 63 -27.490 -4.850 -5.375 1.00 0.00 C ATOM 727 OG SER A 63 -28.689 -4.157 -5.676 1.00 0.00 O ATOM 0 H SER A 63 -27.249 -6.343 -7.333 1.00 0.00 H new ATOM 0 HA SER A 63 -26.556 -3.619 -6.866 1.00 0.00 H new ATOM 0 HB2 SER A 63 -27.696 -5.916 -5.283 1.00 0.00 H new ATOM 0 HB3 SER A 63 -27.105 -4.515 -4.412 1.00 0.00 H new ATOM 0 HG SER A 63 -29.348 -4.321 -4.969 1.00 0.00 H new ATOM 733 N CYS A 64 -24.426 -5.909 -5.999 1.00 0.00 N ATOM 734 CA CYS A 64 -23.086 -6.145 -5.471 1.00 0.00 C ATOM 735 C CYS A 64 -22.115 -5.074 -5.961 1.00 0.00 C ATOM 736 O CYS A 64 -22.434 -4.303 -6.865 1.00 0.00 O ATOM 737 CB CYS A 64 -22.587 -7.529 -5.892 1.00 0.00 C ATOM 738 SG CYS A 64 -23.454 -8.900 -5.093 1.00 0.00 S ATOM 0 H CYS A 64 -24.838 -6.711 -6.477 1.00 0.00 H new ATOM 0 HA CYS A 64 -23.136 -6.098 -4.383 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -22.691 -7.628 -6.973 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.523 -7.604 -5.666 1.00 0.00 H new ATOM 0 HG CYS A 64 -23.393 -8.759 -3.802 1.00 0.00 H new ATOM 744 N ASP A 65 -20.930 -5.030 -5.360 1.00 0.00 N ATOM 745 CA ASP A 65 -19.925 -4.050 -5.747 1.00 0.00 C ATOM 746 C ASP A 65 -19.371 -4.353 -7.134 1.00 0.00 C ATOM 747 O ASP A 65 -19.369 -3.494 -8.016 1.00 0.00 O ATOM 748 CB ASP A 65 -18.783 -4.009 -4.736 1.00 0.00 C ATOM 749 CG ASP A 65 -19.035 -2.999 -3.633 1.00 0.00 C ATOM 750 OD1 ASP A 65 -19.871 -3.282 -2.750 1.00 0.00 O ATOM 751 OD2 ASP A 65 -18.399 -1.924 -3.658 1.00 0.00 O ATOM 0 H ASP A 65 -20.645 -5.658 -4.608 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.412 -3.075 -5.768 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.651 -4.998 -4.298 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.854 -3.761 -5.249 1.00 0.00 H new ATOM 756 N VAL A 66 -18.893 -5.581 -7.316 1.00 0.00 N ATOM 757 CA VAL A 66 -18.326 -5.999 -8.593 1.00 0.00 C ATOM 758 C VAL A 66 -19.009 -7.256 -9.124 1.00 0.00 C ATOM 759 O VAL A 66 -19.074 -8.277 -8.438 1.00 0.00 O ATOM 760 CB VAL A 66 -16.814 -6.267 -8.471 1.00 0.00 C ATOM 761 CG1 VAL A 66 -16.200 -6.522 -9.840 1.00 0.00 C ATOM 762 CG2 VAL A 66 -16.119 -5.107 -7.773 1.00 0.00 C ATOM 0 H VAL A 66 -18.887 -6.303 -6.595 1.00 0.00 H new ATOM 0 HA VAL A 66 -18.493 -5.180 -9.292 1.00 0.00 H new ATOM 0 HB VAL A 66 -16.673 -7.162 -7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -15.132 -6.709 -9.731 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -16.675 -7.390 -10.296 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -16.352 -5.650 -10.475 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -15.052 -5.315 -7.696 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -16.270 -4.193 -8.348 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -16.537 -4.981 -6.774 1.00 0.00 H new ATOM 772 N ILE A 67 -19.505 -7.179 -10.354 1.00 0.00 N ATOM 773 CA ILE A 67 -20.171 -8.314 -10.984 1.00 0.00 C ATOM 774 C ILE A 67 -19.219 -9.031 -11.936 1.00 0.00 C ATOM 775 O ILE A 67 -18.562 -8.396 -12.760 1.00 0.00 O ATOM 776 CB ILE A 67 -21.425 -7.874 -11.762 1.00 0.00 C ATOM 777 CG1 ILE A 67 -21.096 -6.694 -12.679 1.00 0.00 C ATOM 778 CG2 ILE A 67 -22.545 -7.508 -10.799 1.00 0.00 C ATOM 779 CD1 ILE A 67 -21.818 -6.742 -14.008 1.00 0.00 C ATOM 0 H ILE A 67 -19.459 -6.342 -10.935 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.475 -8.992 -10.187 1.00 0.00 H new ATOM 0 HB ILE A 67 -21.761 -8.707 -12.380 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.352 -5.765 -12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -20.021 -6.673 -12.859 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -23.424 -7.199 -11.364 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -22.794 -8.373 -10.185 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -22.220 -6.689 -10.157 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.537 -5.875 -14.606 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -21.543 -7.654 -14.539 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.895 -6.732 -13.838 1.00 0.00 H new ATOM 791 N LEU A 68 -19.141 -10.352 -11.814 1.00 0.00 N ATOM 792 CA LEU A 68 -18.252 -11.136 -12.666 1.00 0.00 C ATOM 793 C LEU A 68 -19.023 -11.809 -13.807 1.00 0.00 C ATOM 794 O LEU A 68 -19.332 -11.166 -14.810 1.00 0.00 O ATOM 795 CB LEU A 68 -17.497 -12.173 -11.830 1.00 0.00 C ATOM 796 CG LEU A 68 -16.346 -11.610 -10.995 1.00 0.00 C ATOM 797 CD1 LEU A 68 -16.849 -10.521 -10.062 1.00 0.00 C ATOM 798 CD2 LEU A 68 -15.668 -12.718 -10.207 1.00 0.00 C ATOM 0 H LEU A 68 -19.677 -10.899 -11.140 1.00 0.00 H new ATOM 0 HA LEU A 68 -17.528 -10.458 -13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -18.204 -12.665 -11.163 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -17.102 -12.939 -12.497 1.00 0.00 H new ATOM 0 HG LEU A 68 -15.612 -11.171 -11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -16.017 -10.132 -9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -17.289 -9.714 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -17.603 -10.935 -9.392 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.852 -12.299 -9.619 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -16.392 -13.186 -9.541 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -15.273 -13.465 -10.896 1.00 0.00 H new ATOM 810 N SER A 69 -19.329 -13.098 -13.660 1.00 0.00 N ATOM 811 CA SER A 69 -20.056 -13.825 -14.694 1.00 0.00 C ATOM 812 C SER A 69 -21.564 -13.775 -14.433 1.00 0.00 C ATOM 813 O SER A 69 -22.200 -12.749 -14.672 1.00 0.00 O ATOM 814 CB SER A 69 -19.558 -15.271 -14.775 1.00 0.00 C ATOM 815 OG SER A 69 -19.312 -15.801 -13.485 1.00 0.00 O ATOM 0 H SER A 69 -19.086 -13.655 -12.841 1.00 0.00 H new ATOM 0 HA SER A 69 -19.869 -13.345 -15.655 1.00 0.00 H new ATOM 0 HB2 SER A 69 -20.298 -15.885 -15.288 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.644 -15.311 -15.368 1.00 0.00 H new ATOM 0 HG SER A 69 -19.080 -16.750 -13.560 1.00 0.00 H new ATOM 821 N GLU A 70 -22.135 -14.877 -13.938 1.00 0.00 N ATOM 822 CA GLU A 70 -23.566 -14.935 -13.647 1.00 0.00 C ATOM 823 C GLU A 70 -24.020 -16.373 -13.397 1.00 0.00 C ATOM 824 O GLU A 70 -24.445 -16.714 -12.295 1.00 0.00 O ATOM 825 CB GLU A 70 -24.383 -14.321 -14.792 1.00 0.00 C ATOM 826 CG GLU A 70 -25.018 -12.988 -14.437 1.00 0.00 C ATOM 827 CD GLU A 70 -25.488 -12.221 -15.658 1.00 0.00 C ATOM 828 OE1 GLU A 70 -26.343 -12.751 -16.398 1.00 0.00 O ATOM 829 OE2 GLU A 70 -25.002 -11.092 -15.874 1.00 0.00 O ATOM 0 H GLU A 70 -21.628 -15.738 -13.732 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.740 -14.354 -12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -23.735 -14.186 -15.658 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -25.166 -15.021 -15.085 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -25.865 -13.159 -13.772 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -24.298 -12.382 -13.887 1.00 0.00 H new ATOM 836 N PRO A 71 -23.940 -17.240 -14.421 1.00 0.00 N ATOM 837 CA PRO A 71 -24.354 -18.642 -14.297 1.00 0.00 C ATOM 838 C PRO A 71 -23.518 -19.411 -13.280 1.00 0.00 C ATOM 839 O PRO A 71 -24.036 -20.260 -12.553 1.00 0.00 O ATOM 840 CB PRO A 71 -24.144 -19.212 -15.704 1.00 0.00 C ATOM 841 CG PRO A 71 -23.174 -18.287 -16.355 1.00 0.00 C ATOM 842 CD PRO A 71 -23.448 -16.930 -15.774 1.00 0.00 C ATOM 0 HA PRO A 71 -25.381 -18.726 -13.941 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -23.753 -20.229 -15.663 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -25.082 -19.253 -16.257 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -22.147 -18.596 -16.159 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -23.304 -18.282 -17.437 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -22.549 -16.315 -15.745 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.189 -16.384 -16.357 1.00 0.00 H new ATOM 850 N ASP A 72 -22.224 -19.114 -13.233 1.00 0.00 N ATOM 851 CA ASP A 72 -21.322 -19.785 -12.303 1.00 0.00 C ATOM 852 C ASP A 72 -20.817 -18.823 -11.229 1.00 0.00 C ATOM 853 O ASP A 72 -19.825 -19.101 -10.556 1.00 0.00 O ATOM 854 CB ASP A 72 -20.137 -20.388 -13.059 1.00 0.00 C ATOM 855 CG ASP A 72 -19.432 -19.373 -13.935 1.00 0.00 C ATOM 856 OD1 ASP A 72 -18.594 -18.610 -13.407 1.00 0.00 O ATOM 857 OD2 ASP A 72 -19.716 -19.338 -15.151 1.00 0.00 O ATOM 0 H ASP A 72 -21.777 -18.415 -13.826 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.880 -20.582 -11.812 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.426 -20.802 -12.344 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.487 -21.216 -13.676 1.00 0.00 H new ATOM 862 N ILE A 73 -21.500 -17.691 -11.074 1.00 0.00 N ATOM 863 CA ILE A 73 -21.110 -16.698 -10.085 1.00 0.00 C ATOM 864 C ILE A 73 -22.103 -16.658 -8.925 1.00 0.00 C ATOM 865 O ILE A 73 -23.311 -16.535 -9.130 1.00 0.00 O ATOM 866 CB ILE A 73 -20.979 -15.300 -10.729 1.00 0.00 C ATOM 867 CG1 ILE A 73 -19.922 -14.481 -9.996 1.00 0.00 C ATOM 868 CG2 ILE A 73 -22.312 -14.566 -10.745 1.00 0.00 C ATOM 869 CD1 ILE A 73 -18.513 -14.964 -10.260 1.00 0.00 C ATOM 0 H ILE A 73 -22.324 -17.442 -11.621 1.00 0.00 H new ATOM 0 HA ILE A 73 -20.136 -16.988 -9.691 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.667 -15.434 -11.765 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -20.005 -13.437 -10.298 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -20.119 -14.519 -8.925 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -22.182 -13.586 -11.205 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -23.038 -15.143 -11.318 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -22.672 -14.442 -9.723 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -17.806 -14.342 -9.711 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.416 -15.999 -9.932 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -18.300 -14.900 -11.327 1.00 0.00 H new ATOM 881 N SER A 74 -21.583 -16.774 -7.708 1.00 0.00 N ATOM 882 CA SER A 74 -22.418 -16.761 -6.513 1.00 0.00 C ATOM 883 C SER A 74 -22.729 -15.336 -6.068 1.00 0.00 C ATOM 884 O SER A 74 -21.843 -14.487 -6.000 1.00 0.00 O ATOM 885 CB SER A 74 -21.728 -17.520 -5.379 1.00 0.00 C ATOM 886 OG SER A 74 -20.935 -18.581 -5.882 1.00 0.00 O ATOM 0 H SER A 74 -20.585 -16.878 -7.523 1.00 0.00 H new ATOM 0 HA SER A 74 -23.359 -17.253 -6.758 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.103 -16.835 -4.807 1.00 0.00 H new ATOM 0 HB3 SER A 74 -22.478 -17.916 -4.694 1.00 0.00 H new ATOM 0 HG SER A 74 -21.421 -19.042 -6.597 1.00 0.00 H new ATOM 892 N THR A 75 -23.996 -15.088 -5.762 1.00 0.00 N ATOM 893 CA THR A 75 -24.437 -13.768 -5.316 1.00 0.00 C ATOM 894 C THR A 75 -23.680 -13.330 -4.066 1.00 0.00 C ATOM 895 O THR A 75 -23.459 -12.138 -3.846 1.00 0.00 O ATOM 896 CB THR A 75 -25.941 -13.782 -5.035 1.00 0.00 C ATOM 897 OG1 THR A 75 -26.660 -14.222 -6.173 1.00 0.00 O ATOM 898 CG2 THR A 75 -26.489 -12.428 -4.642 1.00 0.00 C ATOM 0 H THR A 75 -24.740 -15.784 -5.814 1.00 0.00 H new ATOM 0 HA THR A 75 -24.226 -13.054 -6.112 1.00 0.00 H new ATOM 0 HB THR A 75 -26.071 -14.466 -4.197 1.00 0.00 H new ATOM 0 HG1 THR A 75 -27.619 -14.226 -5.973 1.00 0.00 H new ATOM 0 HG21 THR A 75 -27.560 -12.509 -4.457 1.00 0.00 H new ATOM 0 HG22 THR A 75 -25.990 -12.082 -3.737 1.00 0.00 H new ATOM 0 HG23 THR A 75 -26.313 -11.716 -5.448 1.00 0.00 H new ATOM 906 N PHE A 76 -23.288 -14.301 -3.248 1.00 0.00 N ATOM 907 CA PHE A 76 -22.558 -14.023 -2.013 1.00 0.00 C ATOM 908 C PHE A 76 -21.115 -14.487 -2.102 1.00 0.00 C ATOM 909 O PHE A 76 -20.415 -14.592 -1.095 1.00 0.00 O ATOM 910 CB PHE A 76 -23.253 -14.659 -0.809 1.00 0.00 C ATOM 911 CG PHE A 76 -24.625 -14.109 -0.546 1.00 0.00 C ATOM 912 CD1 PHE A 76 -24.817 -12.749 -0.362 1.00 0.00 C ATOM 913 CD2 PHE A 76 -25.724 -14.951 -0.483 1.00 0.00 C ATOM 914 CE1 PHE A 76 -26.079 -12.239 -0.120 1.00 0.00 C ATOM 915 CE2 PHE A 76 -26.988 -14.448 -0.242 1.00 0.00 C ATOM 916 CZ PHE A 76 -27.166 -13.090 -0.060 1.00 0.00 C ATOM 0 H PHE A 76 -23.464 -15.291 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 76 -22.553 -12.942 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -23.327 -15.735 -0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -22.635 -14.510 0.077 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -23.971 -12.080 -0.408 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -25.591 -16.013 -0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -26.215 -11.177 0.022 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -27.836 -15.115 -0.196 1.00 0.00 H new ATOM 0 HZ PHE A 76 -28.153 -12.694 0.129 1.00 0.00 H new ATOM 926 N HIS A 77 -20.701 -14.775 -3.321 1.00 0.00 N ATOM 927 CA HIS A 77 -19.346 -15.255 -3.620 1.00 0.00 C ATOM 928 C HIS A 77 -18.319 -14.807 -2.581 1.00 0.00 C ATOM 929 O HIS A 77 -17.735 -15.636 -1.882 1.00 0.00 O ATOM 930 CB HIS A 77 -18.910 -14.784 -5.008 1.00 0.00 C ATOM 931 CG HIS A 77 -18.361 -15.884 -5.862 1.00 0.00 C ATOM 932 ND1 HIS A 77 -18.283 -15.803 -7.235 1.00 0.00 N ATOM 933 CD2 HIS A 77 -17.859 -17.097 -5.530 1.00 0.00 C ATOM 934 CE1 HIS A 77 -17.760 -16.919 -7.712 1.00 0.00 C ATOM 935 NE2 HIS A 77 -17.493 -17.720 -6.697 1.00 0.00 N ATOM 0 H HIS A 77 -21.294 -14.685 -4.146 1.00 0.00 H new ATOM 0 HA HIS A 77 -19.386 -16.344 -3.592 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.762 -14.331 -5.515 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.154 -14.006 -4.899 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -17.764 -17.499 -4.532 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.581 -17.138 -8.754 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.082 -18.651 -6.768 1.00 0.00 H new ATOM 944 N ALA A 78 -18.089 -13.501 -2.486 1.00 0.00 N ATOM 945 CA ALA A 78 -17.117 -12.979 -1.533 1.00 0.00 C ATOM 946 C ALA A 78 -17.380 -11.518 -1.191 1.00 0.00 C ATOM 947 O ALA A 78 -18.110 -10.821 -1.896 1.00 0.00 O ATOM 948 CB ALA A 78 -15.710 -13.139 -2.085 1.00 0.00 C ATOM 0 H ALA A 78 -18.557 -12.792 -3.051 1.00 0.00 H new ATOM 0 HA ALA A 78 -17.217 -13.555 -0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -14.990 -12.746 -1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.507 -14.195 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.623 -12.590 -3.023 1.00 0.00 H new ATOM 954 N GLU A 79 -16.765 -11.063 -0.104 1.00 0.00 N ATOM 955 CA GLU A 79 -16.910 -9.684 0.341 1.00 0.00 C ATOM 956 C GLU A 79 -15.550 -9.103 0.718 1.00 0.00 C ATOM 957 O GLU A 79 -14.710 -9.792 1.298 1.00 0.00 O ATOM 958 CB GLU A 79 -17.869 -9.604 1.531 1.00 0.00 C ATOM 959 CG GLU A 79 -19.276 -9.177 1.147 1.00 0.00 C ATOM 960 CD GLU A 79 -20.261 -10.331 1.164 1.00 0.00 C ATOM 961 OE1 GLU A 79 -20.288 -11.073 2.168 1.00 0.00 O ATOM 962 OE2 GLU A 79 -21.003 -10.492 0.173 1.00 0.00 O ATOM 0 H GLU A 79 -16.159 -11.633 0.486 1.00 0.00 H new ATOM 0 HA GLU A 79 -17.325 -9.098 -0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -17.913 -10.578 2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -17.471 -8.900 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.617 -8.403 1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -19.258 -8.734 0.151 1.00 0.00 H new ATOM 969 N PHE A 80 -15.335 -7.834 0.384 1.00 0.00 N ATOM 970 CA PHE A 80 -14.069 -7.169 0.687 1.00 0.00 C ATOM 971 C PHE A 80 -14.289 -5.969 1.599 1.00 0.00 C ATOM 972 O PHE A 80 -15.160 -5.137 1.344 1.00 0.00 O ATOM 973 CB PHE A 80 -13.372 -6.719 -0.598 1.00 0.00 C ATOM 974 CG PHE A 80 -12.769 -7.847 -1.388 1.00 0.00 C ATOM 975 CD1 PHE A 80 -11.747 -8.615 -0.855 1.00 0.00 C ATOM 976 CD2 PHE A 80 -13.222 -8.133 -2.665 1.00 0.00 C ATOM 977 CE1 PHE A 80 -11.189 -9.650 -1.581 1.00 0.00 C ATOM 978 CE2 PHE A 80 -12.669 -9.167 -3.396 1.00 0.00 C ATOM 979 CZ PHE A 80 -11.651 -9.926 -2.853 1.00 0.00 C ATOM 0 H PHE A 80 -16.017 -7.246 -0.095 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.432 -7.889 1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.091 -6.192 -1.225 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.588 -6.006 -0.344 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -11.382 -8.403 0.139 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -14.017 -7.541 -3.095 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.393 -10.242 -1.154 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -13.032 -9.381 -4.390 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.217 -10.734 -3.422 1.00 0.00 H new ATOM 989 N HIS A 81 -13.497 -5.880 2.659 1.00 0.00 N ATOM 990 CA HIS A 81 -13.615 -4.774 3.598 1.00 0.00 C ATOM 991 C HIS A 81 -12.635 -3.659 3.246 1.00 0.00 C ATOM 992 O HIS A 81 -11.421 -3.851 3.286 1.00 0.00 O ATOM 993 CB HIS A 81 -13.367 -5.257 5.026 1.00 0.00 C ATOM 994 CG HIS A 81 -14.601 -5.756 5.713 1.00 0.00 C ATOM 995 ND1 HIS A 81 -15.016 -5.296 6.944 1.00 0.00 N ATOM 996 CD2 HIS A 81 -15.515 -6.680 5.331 1.00 0.00 C ATOM 997 CE1 HIS A 81 -16.131 -5.915 7.292 1.00 0.00 C ATOM 998 NE2 HIS A 81 -16.455 -6.760 6.330 1.00 0.00 N ATOM 0 H HIS A 81 -12.770 -6.557 2.889 1.00 0.00 H new ATOM 0 HA HIS A 81 -14.629 -4.379 3.531 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -12.624 -6.054 5.007 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -12.942 -4.439 5.609 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -15.506 -7.248 4.412 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.683 -5.757 8.207 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -17.271 -7.373 6.329 1.00 0.00 H new ATOM 1007 N LEU A 82 -13.175 -2.493 2.900 1.00 0.00 N ATOM 1008 CA LEU A 82 -12.351 -1.346 2.538 1.00 0.00 C ATOM 1009 C LEU A 82 -12.350 -0.301 3.648 1.00 0.00 C ATOM 1010 O LEU A 82 -13.359 0.366 3.886 1.00 0.00 O ATOM 1011 CB LEU A 82 -12.851 -0.723 1.233 1.00 0.00 C ATOM 1012 CG LEU A 82 -11.755 -0.235 0.286 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -10.853 0.770 0.987 1.00 0.00 C ATOM 1014 CD2 LEU A 82 -10.941 -1.409 -0.236 1.00 0.00 C ATOM 0 H LEU A 82 -14.179 -2.319 2.863 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.329 -1.697 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.462 -1.458 0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.501 0.118 1.475 1.00 0.00 H new ATOM 0 HG LEU A 82 -12.228 0.260 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.079 1.107 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.445 1.625 1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.388 0.299 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.165 -1.043 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -10.478 -1.932 0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -11.595 -2.094 -0.775 1.00 0.00 H new ATOM 1026 N LEU A 83 -11.209 -0.160 4.318 1.00 0.00 N ATOM 1027 CA LEU A 83 -11.072 0.807 5.402 1.00 0.00 C ATOM 1028 C LEU A 83 -9.955 1.803 5.099 1.00 0.00 C ATOM 1029 O LEU A 83 -8.862 1.417 4.684 1.00 0.00 O ATOM 1030 CB LEU A 83 -10.791 0.086 6.723 1.00 0.00 C ATOM 1031 CG LEU A 83 -11.976 0.020 7.688 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -11.934 -1.267 8.498 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -11.979 1.231 8.609 1.00 0.00 C ATOM 0 H LEU A 83 -10.367 -0.703 4.129 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.009 1.356 5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -10.464 -0.930 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.962 0.586 7.223 1.00 0.00 H new ATOM 0 HG LEU A 83 -12.897 0.028 7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.785 -1.296 9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -11.979 -2.123 7.824 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.008 -1.306 9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.828 1.169 9.289 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.054 1.252 9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -12.057 2.141 8.014 1.00 0.00 H new ATOM 1045 N GLN A 84 -10.239 3.084 5.312 1.00 0.00 N ATOM 1046 CA GLN A 84 -9.259 4.135 5.062 1.00 0.00 C ATOM 1047 C GLN A 84 -8.625 4.610 6.366 1.00 0.00 C ATOM 1048 O GLN A 84 -9.324 4.945 7.323 1.00 0.00 O ATOM 1049 CB GLN A 84 -9.918 5.314 4.343 1.00 0.00 C ATOM 1050 CG GLN A 84 -8.926 6.233 3.647 1.00 0.00 C ATOM 1051 CD GLN A 84 -9.163 7.697 3.966 1.00 0.00 C ATOM 1052 OE1 GLN A 84 -8.733 8.195 5.006 1.00 0.00 O ATOM 1053 NE2 GLN A 84 -9.850 8.394 3.069 1.00 0.00 N ATOM 0 H GLN A 84 -11.139 3.419 5.657 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.475 3.723 4.427 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -10.624 4.931 3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -10.493 5.894 5.065 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -7.913 5.960 3.944 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -8.993 6.084 2.569 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -10.188 7.940 2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -10.040 9.383 3.229 1.00 0.00 H new ATOM 1062 N MET A 85 -7.297 4.638 6.395 1.00 0.00 N ATOM 1063 CA MET A 85 -6.567 5.073 7.580 1.00 0.00 C ATOM 1064 C MET A 85 -5.341 5.894 7.192 1.00 0.00 C ATOM 1065 O MET A 85 -4.387 5.370 6.618 1.00 0.00 O ATOM 1066 CB MET A 85 -6.142 3.865 8.416 1.00 0.00 C ATOM 1067 CG MET A 85 -5.476 4.238 9.730 1.00 0.00 C ATOM 1068 SD MET A 85 -5.907 3.112 11.072 1.00 0.00 S ATOM 1069 CE MET A 85 -4.350 3.025 11.954 1.00 0.00 C ATOM 0 H MET A 85 -6.704 4.365 5.611 1.00 0.00 H new ATOM 0 HA MET A 85 -7.230 5.701 8.174 1.00 0.00 H new ATOM 0 HB2 MET A 85 -7.018 3.251 8.624 1.00 0.00 H new ATOM 0 HB3 MET A 85 -5.455 3.253 7.831 1.00 0.00 H new ATOM 0 HG2 MET A 85 -4.394 4.241 9.597 1.00 0.00 H new ATOM 0 HG3 MET A 85 -5.766 5.252 10.005 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.456 2.364 12.814 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.577 2.637 11.291 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.069 4.021 12.295 1.00 0.00 H new ATOM 1079 N ASP A 86 -5.374 7.185 7.509 1.00 0.00 N ATOM 1080 CA ASP A 86 -4.265 8.077 7.192 1.00 0.00 C ATOM 1081 C ASP A 86 -3.130 7.915 8.198 1.00 0.00 C ATOM 1082 O ASP A 86 -3.293 8.199 9.383 1.00 0.00 O ATOM 1083 CB ASP A 86 -4.743 9.530 7.175 1.00 0.00 C ATOM 1084 CG ASP A 86 -5.475 9.913 8.446 1.00 0.00 C ATOM 1085 OD1 ASP A 86 -6.535 9.314 8.725 1.00 0.00 O ATOM 1086 OD2 ASP A 86 -4.987 10.812 9.164 1.00 0.00 O ATOM 0 H ASP A 86 -6.156 7.636 7.984 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.889 7.812 6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -3.886 10.190 7.040 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.401 9.683 6.320 1.00 0.00 H new ATOM 1091 N VAL A 87 -1.980 7.455 7.714 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.817 7.255 8.570 1.00 0.00 C ATOM 1093 C VAL A 87 0.464 7.686 7.864 1.00 0.00 C ATOM 1094 O VAL A 87 0.868 7.084 6.868 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.683 5.782 9.000 1.00 0.00 C ATOM 1096 CG1 VAL A 87 0.411 5.628 10.046 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -2.010 5.257 9.525 1.00 0.00 C ATOM 0 H VAL A 87 -1.829 7.214 6.734 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.966 7.872 9.456 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.404 5.192 8.127 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.491 4.581 10.337 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.361 5.962 9.630 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.165 6.230 10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.896 4.215 9.824 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.321 5.850 10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.765 5.330 8.742 1.00 0.00 H new ATOM 1107 N ASP A 88 1.099 8.730 8.384 1.00 0.00 N ATOM 1108 CA ASP A 88 2.335 9.240 7.802 1.00 0.00 C ATOM 1109 C ASP A 88 2.107 9.702 6.365 1.00 0.00 C ATOM 1110 O ASP A 88 0.968 9.866 5.929 1.00 0.00 O ATOM 1111 CB ASP A 88 3.424 8.165 7.844 1.00 0.00 C ATOM 1112 CG ASP A 88 4.757 8.712 8.318 1.00 0.00 C ATOM 1113 OD1 ASP A 88 4.754 9.659 9.132 1.00 0.00 O ATOM 1114 OD2 ASP A 88 5.802 8.191 7.876 1.00 0.00 O ATOM 0 H ASP A 88 0.779 9.240 9.207 1.00 0.00 H new ATOM 0 HA ASP A 88 2.662 10.097 8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.109 7.358 8.506 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.544 7.734 6.850 1.00 0.00 H new ATOM 1119 N ASN A 89 3.200 9.912 5.634 1.00 0.00 N ATOM 1120 CA ASN A 89 3.122 10.356 4.246 1.00 0.00 C ATOM 1121 C ASN A 89 2.138 9.506 3.447 1.00 0.00 C ATOM 1122 O ASN A 89 2.172 8.277 3.511 1.00 0.00 O ATOM 1123 CB ASN A 89 4.505 10.301 3.596 1.00 0.00 C ATOM 1124 CG ASN A 89 5.126 8.920 3.674 1.00 0.00 C ATOM 1125 OD1 ASN A 89 5.630 8.512 4.721 1.00 0.00 O ATOM 1126 ND2 ASN A 89 5.095 8.193 2.564 1.00 0.00 N ATOM 0 H ASN A 89 4.150 9.781 5.981 1.00 0.00 H new ATOM 0 HA ASN A 89 2.763 11.385 4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.425 10.602 2.551 1.00 0.00 H new ATOM 0 HB3 ASN A 89 5.162 11.020 4.085 1.00 0.00 H new ATOM 0 HD21 ASN A 89 5.499 7.256 2.556 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.667 8.571 1.719 1.00 0.00 H new ATOM 1133 N PHE A 90 1.265 10.168 2.697 1.00 0.00 N ATOM 1134 CA PHE A 90 0.271 9.474 1.886 1.00 0.00 C ATOM 1135 C PHE A 90 -0.658 8.638 2.761 1.00 0.00 C ATOM 1136 O PHE A 90 -0.290 8.231 3.863 1.00 0.00 O ATOM 1137 CB PHE A 90 0.960 8.581 0.852 1.00 0.00 C ATOM 1138 CG PHE A 90 1.660 9.349 -0.233 1.00 0.00 C ATOM 1139 CD1 PHE A 90 2.886 9.948 0.006 1.00 0.00 C ATOM 1140 CD2 PHE A 90 1.092 9.472 -1.491 1.00 0.00 C ATOM 1141 CE1 PHE A 90 3.533 10.655 -0.989 1.00 0.00 C ATOM 1142 CE2 PHE A 90 1.734 10.177 -2.491 1.00 0.00 C ATOM 1143 CZ PHE A 90 2.957 10.770 -2.240 1.00 0.00 C ATOM 0 H PHE A 90 1.225 11.185 2.633 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.327 10.224 1.367 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.684 7.943 1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.218 7.923 0.400 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.341 9.861 0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.136 9.011 -1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.488 11.118 -0.789 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.281 10.265 -3.467 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.461 11.322 -3.020 1.00 0.00 H new ATOM 1153 N GLN A 91 -1.864 8.385 2.262 1.00 0.00 N ATOM 1154 CA GLN A 91 -2.846 7.598 2.998 1.00 0.00 C ATOM 1155 C GLN A 91 -2.650 6.106 2.745 1.00 0.00 C ATOM 1156 O GLN A 91 -2.372 5.689 1.621 1.00 0.00 O ATOM 1157 CB GLN A 91 -4.264 8.011 2.602 1.00 0.00 C ATOM 1158 CG GLN A 91 -4.592 9.458 2.934 1.00 0.00 C ATOM 1159 CD GLN A 91 -5.969 9.869 2.451 1.00 0.00 C ATOM 1160 OE1 GLN A 91 -6.949 9.150 2.648 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -6.050 11.030 1.812 1.00 0.00 N ATOM 0 H GLN A 91 -2.184 8.714 1.351 1.00 0.00 H new ATOM 0 HA GLN A 91 -2.703 7.790 4.061 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -4.393 7.854 1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.977 7.360 3.108 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -4.531 9.602 4.013 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -3.843 10.109 2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -5.212 11.594 1.671 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -6.950 11.358 1.462 1.00 0.00 H new ATOM 1170 N ARG A 92 -2.795 5.307 3.797 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.633 3.861 3.688 1.00 0.00 C ATOM 1172 C ARG A 92 -3.973 3.151 3.846 1.00 0.00 C ATOM 1173 O ARG A 92 -4.656 3.306 4.858 1.00 0.00 O ATOM 1174 CB ARG A 92 -1.647 3.356 4.742 1.00 0.00 C ATOM 1175 CG ARG A 92 -0.343 4.135 4.778 1.00 0.00 C ATOM 1176 CD ARG A 92 0.611 3.577 5.821 1.00 0.00 C ATOM 1177 NE ARG A 92 1.796 4.416 5.982 1.00 0.00 N ATOM 1178 CZ ARG A 92 2.920 4.008 6.566 1.00 0.00 C ATOM 1179 NH1 ARG A 92 3.016 2.774 7.047 1.00 0.00 N ATOM 1180 NH2 ARG A 92 3.951 4.835 6.670 1.00 0.00 N ATOM 0 H ARG A 92 -3.024 5.636 4.735 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.239 3.638 2.697 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.119 3.408 5.723 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -1.428 2.306 4.549 1.00 0.00 H new ATOM 0 HG2 ARG A 92 0.129 4.101 3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -0.550 5.183 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 92 0.094 3.492 6.777 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.915 2.571 5.533 1.00 0.00 H new ATOM 0 HE ARG A 92 1.760 5.371 5.626 1.00 0.00 H new ATOM 0 HH11 ARG A 92 2.226 2.134 6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 92 3.880 2.467 7.494 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.883 5.784 6.302 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.813 4.522 7.118 1.00 0.00 H new ATOM 1194 N ASN A 93 -4.343 2.368 2.837 1.00 0.00 N ATOM 1195 CA ASN A 93 -5.602 1.630 2.863 1.00 0.00 C ATOM 1196 C ASN A 93 -5.349 0.128 2.935 1.00 0.00 C ATOM 1197 O ASN A 93 -4.369 -0.373 2.383 1.00 0.00 O ATOM 1198 CB ASN A 93 -6.437 1.960 1.624 1.00 0.00 C ATOM 1199 CG ASN A 93 -7.122 3.308 1.731 1.00 0.00 C ATOM 1200 OD1 ASN A 93 -8.327 3.387 1.968 1.00 0.00 O ATOM 1201 ND2 ASN A 93 -6.356 4.378 1.554 1.00 0.00 N ATOM 0 H ASN A 93 -3.790 2.228 1.992 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.153 1.931 3.754 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.795 1.951 0.743 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -7.189 1.184 1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -6.763 5.312 1.613 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.361 4.266 1.359 1.00 0.00 H new ATOM 1208 N LEU A 94 -6.239 -0.585 3.617 1.00 0.00 N ATOM 1209 CA LEU A 94 -6.111 -2.031 3.760 1.00 0.00 C ATOM 1210 C LEU A 94 -7.408 -2.734 3.371 1.00 0.00 C ATOM 1211 O LEU A 94 -8.500 -2.261 3.690 1.00 0.00 O ATOM 1212 CB LEU A 94 -5.732 -2.392 5.198 1.00 0.00 C ATOM 1213 CG LEU A 94 -4.333 -1.939 5.631 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.407 -1.123 6.914 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -3.416 -3.140 5.814 1.00 0.00 C ATOM 0 H LEU A 94 -7.056 -0.186 4.079 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.321 -2.368 3.089 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.466 -1.951 5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.800 -3.474 5.315 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.919 -1.306 4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.404 -0.811 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.028 -0.242 6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.842 -1.731 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.427 -2.799 6.121 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.827 -3.798 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.336 -3.684 4.873 1.00 0.00 H new ATOM 1227 N ILE A 95 -7.281 -3.864 2.682 1.00 0.00 N ATOM 1228 CA ILE A 95 -8.443 -4.630 2.250 1.00 0.00 C ATOM 1229 C ILE A 95 -8.409 -6.046 2.819 1.00 0.00 C ATOM 1230 O ILE A 95 -7.357 -6.684 2.857 1.00 0.00 O ATOM 1231 CB ILE A 95 -8.527 -4.702 0.713 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -8.407 -3.303 0.108 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -9.829 -5.362 0.282 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -6.994 -2.936 -0.291 1.00 0.00 C ATOM 0 H ILE A 95 -6.385 -4.269 2.411 1.00 0.00 H new ATOM 0 HA ILE A 95 -9.325 -4.113 2.628 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.698 -5.308 0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -9.052 -3.239 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.774 -2.572 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.872 -5.405 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.876 -6.373 0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.672 -4.782 0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -6.984 -1.931 -0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.348 -2.968 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.630 -3.645 -1.035 1.00 0.00 H new ATOM 1246 N ASN A 96 -9.566 -6.529 3.263 1.00 0.00 N ATOM 1247 CA ASN A 96 -9.668 -7.869 3.832 1.00 0.00 C ATOM 1248 C ASN A 96 -10.524 -8.774 2.951 1.00 0.00 C ATOM 1249 O ASN A 96 -11.512 -8.331 2.364 1.00 0.00 O ATOM 1250 CB ASN A 96 -10.258 -7.800 5.244 1.00 0.00 C ATOM 1251 CG ASN A 96 -9.386 -8.498 6.270 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -8.694 -7.851 7.056 1.00 0.00 O ATOM 1253 ND2 ASN A 96 -9.415 -9.825 6.267 1.00 0.00 N ATOM 0 H ASN A 96 -10.445 -6.013 3.240 1.00 0.00 H new ATOM 0 HA ASN A 96 -8.665 -8.293 3.884 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -10.387 -6.756 5.530 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.249 -8.255 5.243 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -8.849 -10.349 6.934 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -10.003 -10.321 5.597 1.00 0.00 H new ATOM 1260 N VAL A 97 -10.137 -10.044 2.862 1.00 0.00 N ATOM 1261 CA VAL A 97 -10.869 -11.012 2.053 1.00 0.00 C ATOM 1262 C VAL A 97 -11.700 -11.945 2.928 1.00 0.00 C ATOM 1263 O VAL A 97 -11.222 -12.448 3.944 1.00 0.00 O ATOM 1264 CB VAL A 97 -9.918 -11.860 1.185 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -10.690 -12.569 0.084 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.811 -10.998 0.597 1.00 0.00 C ATOM 0 H VAL A 97 -9.321 -10.426 3.340 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.530 -10.439 1.402 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.457 -12.615 1.821 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.002 -13.163 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.440 -13.223 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.182 -11.830 -0.549 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.152 -11.617 -0.012 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.249 -10.216 -0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.237 -10.542 1.404 1.00 0.00 H new ATOM 1276 N ILE A 98 -12.947 -12.172 2.525 1.00 0.00 N ATOM 1277 CA ILE A 98 -13.845 -13.046 3.271 1.00 0.00 C ATOM 1278 C ILE A 98 -14.497 -14.076 2.356 1.00 0.00 C ATOM 1279 O ILE A 98 -14.776 -13.798 1.189 1.00 0.00 O ATOM 1280 CB ILE A 98 -14.947 -12.241 3.985 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -14.335 -11.073 4.762 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -15.746 -13.143 4.914 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -15.342 -10.013 5.152 1.00 0.00 C ATOM 0 H ILE A 98 -13.358 -11.763 1.686 1.00 0.00 H new ATOM 0 HA ILE A 98 -13.238 -13.559 4.017 1.00 0.00 H new ATOM 0 HB ILE A 98 -15.625 -11.836 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.857 -11.457 5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.553 -10.615 4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -16.521 -12.559 5.411 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.209 -13.942 4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -15.081 -13.575 5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.838 -9.216 5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -15.803 -9.601 4.254 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -16.111 -10.457 5.784 1.00 0.00 H new ATOM 1295 N ASP A 99 -14.739 -15.269 2.893 1.00 0.00 N ATOM 1296 CA ASP A 99 -15.359 -16.343 2.125 1.00 0.00 C ATOM 1297 C ASP A 99 -16.675 -16.779 2.763 1.00 0.00 C ATOM 1298 O ASP A 99 -16.712 -17.158 3.933 1.00 0.00 O ATOM 1299 CB ASP A 99 -14.410 -17.538 2.021 1.00 0.00 C ATOM 1300 CG ASP A 99 -13.847 -17.949 3.367 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -12.807 -17.388 3.772 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -14.446 -18.831 4.017 1.00 0.00 O ATOM 0 H ASP A 99 -14.515 -15.516 3.857 1.00 0.00 H new ATOM 0 HA ASP A 99 -15.568 -15.965 1.124 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -14.940 -18.382 1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.590 -17.289 1.348 1.00 0.00 H new ATOM 1307 N LYS A 100 -17.751 -16.721 1.986 1.00 0.00 N ATOM 1308 CA LYS A 100 -19.070 -17.109 2.477 1.00 0.00 C ATOM 1309 C LYS A 100 -19.704 -18.164 1.575 1.00 0.00 C ATOM 1310 O LYS A 100 -20.310 -19.121 2.056 1.00 0.00 O ATOM 1311 CB LYS A 100 -19.983 -15.884 2.567 1.00 0.00 C ATOM 1312 CG LYS A 100 -19.558 -14.886 3.631 1.00 0.00 C ATOM 1313 CD LYS A 100 -20.412 -15.006 4.883 1.00 0.00 C ATOM 1314 CE LYS A 100 -19.871 -16.068 5.827 1.00 0.00 C ATOM 1315 NZ LYS A 100 -18.649 -15.605 6.541 1.00 0.00 N ATOM 0 H LYS A 100 -17.737 -16.410 1.015 1.00 0.00 H new ATOM 0 HA LYS A 100 -18.946 -17.538 3.471 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -20.003 -15.384 1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -21.001 -16.214 2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -18.511 -15.050 3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -19.635 -13.874 3.233 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.445 -14.045 5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -21.436 -15.254 4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -20.638 -16.332 6.555 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -19.642 -16.972 5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -18.419 -16.273 7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -17.854 -15.555 5.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.820 -14.663 6.946 1.00 0.00 H new ATOM 1329 N SER A 101 -19.561 -17.983 0.265 1.00 0.00 N ATOM 1330 CA SER A 101 -20.124 -18.919 -0.701 1.00 0.00 C ATOM 1331 C SER A 101 -19.355 -20.235 -0.701 1.00 0.00 C ATOM 1332 O SER A 101 -18.196 -20.289 -0.289 1.00 0.00 O ATOM 1333 CB SER A 101 -20.107 -18.307 -2.102 1.00 0.00 C ATOM 1334 OG SER A 101 -21.217 -17.447 -2.299 1.00 0.00 O ATOM 0 H SER A 101 -19.061 -17.197 -0.151 1.00 0.00 H new ATOM 0 HA SER A 101 -21.155 -19.123 -0.411 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.182 -17.750 -2.247 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.122 -19.101 -2.849 1.00 0.00 H new ATOM 0 HG SER A 101 -22.011 -17.981 -2.509 1.00 0.00 H new ATOM 1340 N ARG A 102 -20.008 -21.295 -1.167 1.00 0.00 N ATOM 1341 CA ARG A 102 -19.387 -22.613 -1.223 1.00 0.00 C ATOM 1342 C ARG A 102 -19.147 -23.039 -2.668 1.00 0.00 C ATOM 1343 O ARG A 102 -19.147 -24.230 -2.983 1.00 0.00 O ATOM 1344 CB ARG A 102 -20.266 -23.645 -0.514 1.00 0.00 C ATOM 1345 CG ARG A 102 -19.491 -24.833 0.033 1.00 0.00 C ATOM 1346 CD ARG A 102 -18.544 -24.415 1.147 1.00 0.00 C ATOM 1347 NE ARG A 102 -18.495 -25.403 2.222 1.00 0.00 N ATOM 1348 CZ ARG A 102 -19.530 -25.698 3.006 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -20.694 -25.084 2.839 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -19.400 -26.610 3.960 1.00 0.00 N ATOM 0 H ARG A 102 -20.968 -21.266 -1.511 1.00 0.00 H new ATOM 0 HA ARG A 102 -18.425 -22.556 -0.715 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.794 -23.158 0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -21.023 -24.005 -1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -20.188 -25.582 0.409 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -18.924 -25.301 -0.772 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -17.543 -24.274 0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -18.862 -23.454 1.552 1.00 0.00 H new ATOM 0 HE ARG A 102 -17.616 -25.896 2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -20.800 -24.382 2.107 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -21.483 -25.314 3.443 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -18.507 -27.085 4.093 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -20.193 -26.836 4.561 1.00 0.00 H new ATOM 1364 N ASN A 103 -18.944 -22.060 -3.544 1.00 0.00 N ATOM 1365 CA ASN A 103 -18.704 -22.334 -4.954 1.00 0.00 C ATOM 1366 C ASN A 103 -17.223 -22.577 -5.225 1.00 0.00 C ATOM 1367 O ASN A 103 -16.860 -23.481 -5.977 1.00 0.00 O ATOM 1368 CB ASN A 103 -19.210 -21.186 -5.807 1.00 0.00 C ATOM 1369 CG ASN A 103 -20.458 -21.549 -6.590 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -21.570 -21.500 -6.063 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -20.278 -21.915 -7.853 1.00 0.00 N ATOM 0 H ASN A 103 -18.941 -21.069 -3.301 1.00 0.00 H new ATOM 0 HA ASN A 103 -19.249 -23.240 -5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -19.423 -20.329 -5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -18.426 -20.880 -6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.080 -22.170 -8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -19.338 -21.941 -8.247 1.00 0.00 H new ATOM 1378 N GLY A 104 -16.373 -21.764 -4.607 1.00 0.00 N ATOM 1379 CA GLY A 104 -14.942 -21.908 -4.795 1.00 0.00 C ATOM 1380 C GLY A 104 -14.244 -20.578 -4.991 1.00 0.00 C ATOM 1381 O GLY A 104 -14.268 -20.010 -6.083 1.00 0.00 O ATOM 0 H GLY A 104 -16.649 -21.009 -3.980 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -14.515 -22.414 -3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -14.755 -22.543 -5.661 1.00 0.00 H new ATOM 1385 N THR A 105 -13.620 -20.078 -3.929 1.00 0.00 N ATOM 1386 CA THR A 105 -12.912 -18.805 -3.986 1.00 0.00 C ATOM 1387 C THR A 105 -11.403 -19.022 -3.910 1.00 0.00 C ATOM 1388 O THR A 105 -10.900 -19.627 -2.963 1.00 0.00 O ATOM 1389 CB THR A 105 -13.368 -17.895 -2.845 1.00 0.00 C ATOM 1390 OG1 THR A 105 -14.759 -17.642 -2.932 1.00 0.00 O ATOM 1391 CG2 THR A 105 -12.659 -16.558 -2.823 1.00 0.00 C ATOM 0 H THR A 105 -13.591 -20.536 -3.018 1.00 0.00 H new ATOM 0 HA THR A 105 -13.145 -18.326 -4.937 1.00 0.00 H new ATOM 0 HB THR A 105 -13.120 -18.433 -1.930 1.00 0.00 H new ATOM 0 HG1 THR A 105 -15.032 -17.060 -2.193 1.00 0.00 H new ATOM 0 HG21 THR A 105 -13.031 -15.963 -1.989 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.587 -16.717 -2.707 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.848 -16.030 -3.758 1.00 0.00 H new ATOM 1399 N PHE A 106 -10.686 -18.525 -4.913 1.00 0.00 N ATOM 1400 CA PHE A 106 -9.236 -18.665 -4.958 1.00 0.00 C ATOM 1401 C PHE A 106 -8.558 -17.300 -5.000 1.00 0.00 C ATOM 1402 O PHE A 106 -8.708 -16.551 -5.965 1.00 0.00 O ATOM 1403 CB PHE A 106 -8.820 -19.491 -6.176 1.00 0.00 C ATOM 1404 CG PHE A 106 -8.989 -20.972 -5.985 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -7.979 -21.731 -5.418 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -10.159 -21.604 -6.375 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -8.133 -23.093 -5.241 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -10.318 -22.965 -6.201 1.00 0.00 C ATOM 1409 CZ PHE A 106 -9.303 -23.711 -5.633 1.00 0.00 C ATOM 0 H PHE A 106 -11.086 -18.022 -5.705 1.00 0.00 H new ATOM 0 HA PHE A 106 -8.918 -19.181 -4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.409 -19.175 -7.037 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.776 -19.280 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.061 -21.253 -5.111 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.955 -21.026 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.338 -23.673 -4.796 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.235 -23.446 -6.509 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.425 -24.775 -5.496 1.00 0.00 H new ATOM 1419 N ILE A 107 -7.810 -16.984 -3.948 1.00 0.00 N ATOM 1420 CA ILE A 107 -7.106 -15.710 -3.865 1.00 0.00 C ATOM 1421 C ILE A 107 -5.604 -15.917 -3.785 1.00 0.00 C ATOM 1422 O ILE A 107 -5.114 -16.792 -3.072 1.00 0.00 O ATOM 1423 CB ILE A 107 -7.580 -14.863 -2.668 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -6.662 -13.656 -2.432 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -7.677 -15.714 -1.413 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -6.824 -12.564 -3.467 1.00 0.00 C ATOM 0 H ILE A 107 -7.676 -17.593 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 107 -7.341 -15.165 -4.779 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.573 -14.482 -2.907 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.865 -13.243 -1.444 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -5.625 -13.993 -2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.013 -15.097 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.389 -16.523 -1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.698 -16.134 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -6.145 -11.742 -3.238 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.592 -12.962 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -7.851 -12.200 -3.454 1.00 0.00 H new ATOM 1438 N ASN A 108 -4.890 -15.096 -4.530 1.00 0.00 N ATOM 1439 CA ASN A 108 -3.433 -15.161 -4.571 1.00 0.00 C ATOM 1440 C ASN A 108 -2.966 -16.511 -5.105 1.00 0.00 C ATOM 1441 O ASN A 108 -1.915 -17.017 -4.711 1.00 0.00 O ATOM 1442 CB ASN A 108 -2.851 -14.927 -3.175 1.00 0.00 C ATOM 1443 CG ASN A 108 -2.648 -13.455 -2.867 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -1.626 -13.061 -2.307 1.00 0.00 O ATOM 1445 ND2 ASN A 108 -3.626 -12.633 -3.233 1.00 0.00 N ATOM 0 H ASN A 108 -5.294 -14.369 -5.121 1.00 0.00 H new ATOM 0 HA ASN A 108 -3.078 -14.379 -5.242 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.517 -15.362 -2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.897 -15.447 -3.091 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.546 -11.632 -3.052 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.457 -13.003 -3.695 1.00 0.00 H new ATOM 1452 N GLY A 109 -3.755 -17.088 -6.006 1.00 0.00 N ATOM 1453 CA GLY A 109 -3.409 -18.366 -6.582 1.00 0.00 C ATOM 1454 C GLY A 109 -3.563 -19.517 -5.601 1.00 0.00 C ATOM 1455 O GLY A 109 -3.122 -20.633 -5.874 1.00 0.00 O ATOM 0 H GLY A 109 -4.630 -16.688 -6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.040 -18.550 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.379 -18.332 -6.936 1.00 0.00 H new ATOM 1459 N ASN A 110 -4.190 -19.246 -4.460 1.00 0.00 N ATOM 1460 CA ASN A 110 -4.399 -20.268 -3.441 1.00 0.00 C ATOM 1461 C ASN A 110 -5.833 -20.232 -2.922 1.00 0.00 C ATOM 1462 O ASN A 110 -6.480 -19.185 -2.933 1.00 0.00 O ATOM 1463 CB ASN A 110 -3.417 -20.074 -2.284 1.00 0.00 C ATOM 1464 CG ASN A 110 -2.257 -21.048 -2.340 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -2.043 -21.831 -1.415 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -1.499 -21.004 -3.430 1.00 0.00 N ATOM 0 H ASN A 110 -4.562 -18.327 -4.218 1.00 0.00 H new ATOM 0 HA ASN A 110 -4.222 -21.242 -3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -3.033 -19.054 -2.305 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -3.945 -20.197 -1.338 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -0.703 -21.635 -3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -1.713 -20.339 -4.173 1.00 0.00 H new ATOM 1473 N ARG A 111 -6.323 -21.380 -2.469 1.00 0.00 N ATOM 1474 CA ARG A 111 -7.680 -21.478 -1.946 1.00 0.00 C ATOM 1475 C ARG A 111 -7.797 -20.769 -0.601 1.00 0.00 C ATOM 1476 O ARG A 111 -6.905 -20.863 0.242 1.00 0.00 O ATOM 1477 CB ARG A 111 -8.087 -22.946 -1.799 1.00 0.00 C ATOM 1478 CG ARG A 111 -7.207 -23.729 -0.839 1.00 0.00 C ATOM 1479 CD ARG A 111 -7.300 -25.225 -1.092 1.00 0.00 C ATOM 1480 NE ARG A 111 -8.359 -25.850 -0.303 1.00 0.00 N ATOM 1481 CZ ARG A 111 -8.432 -27.157 -0.065 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -7.512 -27.980 -0.552 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -9.428 -27.643 0.664 1.00 0.00 N ATOM 0 H ARG A 111 -5.801 -22.256 -2.453 1.00 0.00 H new ATOM 0 HA ARG A 111 -8.352 -20.991 -2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -9.120 -22.995 -1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.055 -23.423 -2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.172 -23.405 -0.946 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.504 -23.513 0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.485 -25.402 -2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -6.345 -25.693 -0.852 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.085 -25.249 0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -6.743 -27.612 -1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.573 -28.981 -0.366 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.137 -27.015 1.042 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.485 -28.645 0.847 1.00 0.00 H new ATOM 1497 N LEU A 112 -8.903 -20.057 -0.408 1.00 0.00 N ATOM 1498 CA LEU A 112 -9.136 -19.330 0.835 1.00 0.00 C ATOM 1499 C LEU A 112 -9.765 -20.239 1.887 1.00 0.00 C ATOM 1500 O LEU A 112 -10.761 -20.913 1.623 1.00 0.00 O ATOM 1501 CB LEU A 112 -10.039 -18.120 0.581 1.00 0.00 C ATOM 1502 CG LEU A 112 -9.643 -16.847 1.331 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -10.381 -15.644 0.766 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -9.923 -16.996 2.819 1.00 0.00 C ATOM 0 H LEU A 112 -9.651 -19.968 -1.096 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.173 -18.983 1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.043 -17.907 -0.488 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.060 -18.383 0.857 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.573 -16.687 1.197 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.087 -14.747 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.131 -15.526 -0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.456 -15.795 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.635 -16.081 3.337 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.986 -17.181 2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.348 -17.833 3.215 1.00 0.00 H new ATOM 1516 N VAL A 113 -9.176 -20.252 3.079 1.00 0.00 N ATOM 1517 CA VAL A 113 -9.680 -21.078 4.169 1.00 0.00 C ATOM 1518 C VAL A 113 -9.944 -20.240 5.417 1.00 0.00 C ATOM 1519 O VAL A 113 -10.979 -20.387 6.068 1.00 0.00 O ATOM 1520 CB VAL A 113 -8.691 -22.209 4.517 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -7.365 -21.637 4.997 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -9.288 -23.142 5.562 1.00 0.00 C ATOM 0 H VAL A 113 -8.351 -19.701 3.314 1.00 0.00 H new ATOM 0 HA VAL A 113 -10.617 -21.518 3.829 1.00 0.00 H new ATOM 0 HB VAL A 113 -8.502 -22.788 3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.683 -22.452 5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.930 -21.019 4.212 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -7.531 -21.030 5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -8.575 -23.933 5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -9.512 -22.578 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.206 -23.584 5.174 1.00 0.00 H new ATOM 1532 N LYS A 114 -9.003 -19.361 5.743 1.00 0.00 N ATOM 1533 CA LYS A 114 -9.134 -18.499 6.912 1.00 0.00 C ATOM 1534 C LYS A 114 -10.283 -17.511 6.734 1.00 0.00 C ATOM 1535 O LYS A 114 -10.876 -17.421 5.659 1.00 0.00 O ATOM 1536 CB LYS A 114 -7.828 -17.742 7.164 1.00 0.00 C ATOM 1537 CG LYS A 114 -6.917 -18.420 8.174 1.00 0.00 C ATOM 1538 CD LYS A 114 -7.515 -18.393 9.573 1.00 0.00 C ATOM 1539 CE LYS A 114 -6.677 -17.553 10.523 1.00 0.00 C ATOM 1540 NZ LYS A 114 -6.579 -16.137 10.074 1.00 0.00 N ATOM 0 H LYS A 114 -8.141 -19.227 5.214 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.352 -19.129 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.293 -17.633 6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.062 -16.737 7.516 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.743 -19.453 7.872 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.947 -17.922 8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.528 -17.992 9.529 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.591 -19.410 9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.115 -17.588 11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.677 -17.980 10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.259 -15.543 10.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.898 -16.067 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.512 -15.810 9.751 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.592 -16.773 7.795 1.00 0.00 N ATOM 1555 CA LYS A 115 -11.668 -15.790 7.757 1.00 0.00 C ATOM 1556 C LYS A 115 -11.135 -14.388 8.032 1.00 0.00 C ATOM 1557 O LYS A 115 -11.834 -13.546 8.596 1.00 0.00 O ATOM 1558 CB LYS A 115 -12.749 -16.148 8.778 1.00 0.00 C ATOM 1559 CG LYS A 115 -14.164 -15.901 8.279 1.00 0.00 C ATOM 1560 CD LYS A 115 -15.126 -16.965 8.783 1.00 0.00 C ATOM 1561 CE LYS A 115 -15.671 -16.616 10.159 1.00 0.00 C ATOM 1562 NZ LYS A 115 -14.740 -17.027 11.246 1.00 0.00 N ATOM 0 H LYS A 115 -10.112 -16.837 8.693 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.103 -15.803 6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.647 -17.199 9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.586 -15.567 9.686 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.501 -14.918 8.609 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.170 -15.890 7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.952 -17.073 8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.616 -17.927 8.826 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.846 -15.542 10.218 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -16.635 -17.105 10.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.204 -16.897 12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.485 -18.028 11.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.880 -16.444 11.205 1.00 0.00 H new ATOM 1576 N ASP A 116 -9.892 -14.144 7.628 1.00 0.00 N ATOM 1577 CA ASP A 116 -9.264 -12.844 7.832 1.00 0.00 C ATOM 1578 C ASP A 116 -8.050 -12.679 6.920 1.00 0.00 C ATOM 1579 O ASP A 116 -6.934 -12.450 7.389 1.00 0.00 O ATOM 1580 CB ASP A 116 -8.847 -12.678 9.294 1.00 0.00 C ATOM 1581 CG ASP A 116 -8.979 -11.246 9.775 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -8.893 -10.327 8.933 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -9.168 -11.044 10.992 1.00 0.00 O ATOM 0 H ASP A 116 -9.301 -14.829 7.158 1.00 0.00 H new ATOM 0 HA ASP A 116 -9.992 -12.072 7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -9.461 -13.326 9.920 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.814 -13.005 9.413 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.277 -12.797 5.616 1.00 0.00 N ATOM 1589 CA TYR A 117 -7.205 -12.661 4.638 1.00 0.00 C ATOM 1590 C TYR A 117 -6.876 -11.191 4.394 1.00 0.00 C ATOM 1591 O TYR A 117 -7.772 -10.350 4.312 1.00 0.00 O ATOM 1592 CB TYR A 117 -7.596 -13.339 3.323 1.00 0.00 C ATOM 1593 CG TYR A 117 -6.647 -14.437 2.901 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -6.469 -15.567 3.689 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -5.928 -14.343 1.716 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -5.601 -16.573 3.308 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -5.059 -15.345 1.328 1.00 0.00 C ATOM 1598 CZ TYR A 117 -4.899 -16.457 2.126 1.00 0.00 C ATOM 1599 OH TYR A 117 -4.035 -17.456 1.744 1.00 0.00 O ATOM 0 H TYR A 117 -9.194 -12.987 5.212 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.316 -13.150 5.037 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.598 -13.756 3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.641 -12.587 2.536 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.018 -15.661 4.614 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.050 -13.473 1.088 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.473 -17.445 3.932 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.508 -15.257 0.403 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.621 -17.221 0.888 1.00 0.00 H new ATOM 1609 N ILE A 118 -5.587 -10.887 4.283 1.00 0.00 N ATOM 1610 CA ILE A 118 -5.141 -9.524 4.053 1.00 0.00 C ATOM 1611 C ILE A 118 -4.839 -9.283 2.576 1.00 0.00 C ATOM 1612 O ILE A 118 -3.952 -9.911 2.000 1.00 0.00 O ATOM 1613 CB ILE A 118 -3.890 -9.202 4.902 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -3.661 -7.695 4.949 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -2.659 -9.919 4.359 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -4.868 -6.929 5.437 1.00 0.00 C ATOM 0 H ILE A 118 -4.833 -11.571 4.349 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.952 -8.861 4.354 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.062 -9.561 5.917 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.814 -7.482 5.602 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.392 -7.343 3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.794 -9.674 4.975 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -2.826 -10.996 4.380 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.475 -9.600 3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.642 -5.863 5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.711 -7.115 4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.123 -7.256 6.445 1.00 0.00 H new ATOM 1628 N LEU A 119 -5.590 -8.370 1.967 1.00 0.00 N ATOM 1629 CA LEU A 119 -5.406 -8.048 0.557 1.00 0.00 C ATOM 1630 C LEU A 119 -4.659 -6.728 0.389 1.00 0.00 C ATOM 1631 O LEU A 119 -5.006 -5.723 1.012 1.00 0.00 O ATOM 1632 CB LEU A 119 -6.760 -7.978 -0.153 1.00 0.00 C ATOM 1633 CG LEU A 119 -6.694 -7.622 -1.641 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.745 -8.394 -2.423 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -6.875 -6.125 -1.840 1.00 0.00 C ATOM 0 H LEU A 119 -6.331 -7.841 2.428 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.808 -8.840 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.259 -8.941 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.381 -7.240 0.354 1.00 0.00 H new ATOM 0 HG LEU A 119 -5.710 -7.903 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.682 -8.127 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.571 -9.464 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.736 -8.145 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.825 -5.891 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.845 -5.820 -1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.085 -5.590 -1.313 1.00 0.00 H new ATOM 1647 N LYS A 120 -3.634 -6.741 -0.456 1.00 0.00 N ATOM 1648 CA LYS A 120 -2.833 -5.549 -0.713 1.00 0.00 C ATOM 1649 C LYS A 120 -2.681 -5.312 -2.212 1.00 0.00 C ATOM 1650 O LYS A 120 -3.168 -6.097 -3.027 1.00 0.00 O ATOM 1651 CB LYS A 120 -1.455 -5.688 -0.061 1.00 0.00 C ATOM 1652 CG LYS A 120 -1.012 -4.448 0.697 1.00 0.00 C ATOM 1653 CD LYS A 120 -1.869 -4.214 1.930 1.00 0.00 C ATOM 1654 CE LYS A 120 -1.523 -5.190 3.042 1.00 0.00 C ATOM 1655 NZ LYS A 120 -0.592 -4.591 4.038 1.00 0.00 N ATOM 0 H LYS A 120 -3.337 -7.567 -0.976 1.00 0.00 H new ATOM 0 HA LYS A 120 -3.347 -4.691 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -1.470 -6.536 0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -0.719 -5.914 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.032 -4.554 0.993 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -1.071 -3.579 0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -1.728 -3.193 2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -2.922 -4.318 1.668 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.437 -5.507 3.544 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -1.069 -6.083 2.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -0.381 -5.289 4.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 0.291 -4.312 3.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -1.035 -3.753 4.467 1.00 0.00 H new ATOM 1669 N ASN A 121 -2.002 -4.227 -2.570 1.00 0.00 N ATOM 1670 CA ASN A 121 -1.786 -3.889 -3.974 1.00 0.00 C ATOM 1671 C ASN A 121 -1.071 -5.021 -4.704 1.00 0.00 C ATOM 1672 O ASN A 121 -0.175 -5.660 -4.153 1.00 0.00 O ATOM 1673 CB ASN A 121 -0.973 -2.598 -4.097 1.00 0.00 C ATOM 1674 CG ASN A 121 0.206 -2.560 -3.143 1.00 0.00 C ATOM 1675 OD1 ASN A 121 0.033 -2.571 -1.925 1.00 0.00 O ATOM 1676 ND2 ASN A 121 1.412 -2.514 -3.695 1.00 0.00 N ATOM 0 H ASN A 121 -1.592 -3.567 -1.909 1.00 0.00 H new ATOM 0 HA ASN A 121 -2.762 -3.740 -4.435 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.611 -2.496 -5.120 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.622 -1.744 -3.902 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.243 -2.486 -3.104 1.00 0.00 H new ATOM 0 HD22 ASN A 121 1.508 -2.507 -4.710 1.00 0.00 H new ATOM 1683 N GLY A 122 -1.475 -5.264 -5.947 1.00 0.00 N ATOM 1684 CA GLY A 122 -0.865 -6.319 -6.732 1.00 0.00 C ATOM 1685 C GLY A 122 -1.317 -7.696 -6.294 1.00 0.00 C ATOM 1686 O GLY A 122 -0.500 -8.596 -6.104 1.00 0.00 O ATOM 0 H GLY A 122 -2.214 -4.748 -6.424 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -1.112 -6.175 -7.784 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.220 -6.251 -6.647 1.00 0.00 H new ATOM 1690 N ASP A 123 -2.626 -7.861 -6.130 1.00 0.00 N ATOM 1691 CA ASP A 123 -3.188 -9.139 -5.708 1.00 0.00 C ATOM 1692 C ASP A 123 -4.221 -9.642 -6.711 1.00 0.00 C ATOM 1693 O ASP A 123 -5.114 -8.901 -7.121 1.00 0.00 O ATOM 1694 CB ASP A 123 -3.828 -9.007 -4.325 1.00 0.00 C ATOM 1695 CG ASP A 123 -2.803 -9.047 -3.208 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -1.793 -8.318 -3.302 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -3.011 -9.807 -2.239 1.00 0.00 O ATOM 0 H ASP A 123 -3.317 -7.126 -6.283 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.375 -9.863 -5.659 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.383 -8.070 -4.272 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.548 -9.812 -4.183 1.00 0.00 H new ATOM 1702 N ARG A 124 -4.093 -10.906 -7.100 1.00 0.00 N ATOM 1703 CA ARG A 124 -5.018 -11.510 -8.052 1.00 0.00 C ATOM 1704 C ARG A 124 -6.092 -12.311 -7.324 1.00 0.00 C ATOM 1705 O ARG A 124 -5.786 -13.226 -6.558 1.00 0.00 O ATOM 1706 CB ARG A 124 -4.261 -12.413 -9.028 1.00 0.00 C ATOM 1707 CG ARG A 124 -4.719 -12.266 -10.470 1.00 0.00 C ATOM 1708 CD ARG A 124 -4.409 -13.511 -11.286 1.00 0.00 C ATOM 1709 NE ARG A 124 -3.387 -13.263 -12.300 1.00 0.00 N ATOM 1710 CZ ARG A 124 -2.082 -13.215 -12.042 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -1.636 -13.400 -10.806 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -1.221 -12.983 -13.024 1.00 0.00 N ATOM 0 H ARG A 124 -3.358 -11.532 -6.771 1.00 0.00 H new ATOM 0 HA ARG A 124 -5.502 -10.711 -8.613 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -3.196 -12.187 -8.968 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -4.384 -13.451 -8.720 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -5.791 -12.073 -10.494 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -4.229 -11.403 -10.922 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -4.073 -14.306 -10.620 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -5.320 -13.864 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 124 -3.691 -13.118 -13.263 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -2.294 -13.580 -10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -0.635 -13.362 -10.614 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.559 -12.842 -13.976 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -0.221 -12.946 -12.827 1.00 0.00 H new ATOM 1726 N ILE A 125 -7.352 -11.959 -7.562 1.00 0.00 N ATOM 1727 CA ILE A 125 -8.469 -12.644 -6.924 1.00 0.00 C ATOM 1728 C ILE A 125 -9.326 -13.379 -7.948 1.00 0.00 C ATOM 1729 O ILE A 125 -9.677 -12.826 -8.990 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.362 -11.660 -6.142 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.504 -10.679 -5.337 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -10.315 -12.419 -5.227 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.496 -9.276 -5.906 1.00 0.00 C ATOM 0 H ILE A 125 -7.624 -11.204 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.037 -13.365 -6.230 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.955 -11.088 -6.856 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.871 -10.644 -4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -7.481 -11.052 -5.297 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -10.938 -11.710 -4.682 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -10.948 -13.074 -5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.741 -13.016 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.869 -8.635 -5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.101 -9.297 -6.922 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.513 -8.884 -5.921 1.00 0.00 H new ATOM 1745 N VAL A 126 -9.662 -14.627 -7.642 1.00 0.00 N ATOM 1746 CA VAL A 126 -10.482 -15.439 -8.533 1.00 0.00 C ATOM 1747 C VAL A 126 -11.724 -15.955 -7.813 1.00 0.00 C ATOM 1748 O VAL A 126 -11.625 -16.611 -6.775 1.00 0.00 O ATOM 1749 CB VAL A 126 -9.692 -16.636 -9.092 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -10.491 -17.348 -10.172 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -8.342 -16.182 -9.630 1.00 0.00 C ATOM 0 H VAL A 126 -9.379 -15.099 -6.783 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.783 -14.796 -9.361 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.516 -17.341 -8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.915 -18.191 -10.554 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.429 -17.710 -9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.702 -16.654 -10.986 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.798 -17.042 -10.021 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.494 -15.456 -10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.766 -15.723 -8.827 1.00 0.00 H new ATOM 1761 N PHE A 127 -12.892 -15.654 -8.369 1.00 0.00 N ATOM 1762 CA PHE A 127 -14.155 -16.086 -7.780 1.00 0.00 C ATOM 1763 C PHE A 127 -14.891 -17.041 -8.714 1.00 0.00 C ATOM 1764 O PHE A 127 -15.357 -16.644 -9.781 1.00 0.00 O ATOM 1765 CB PHE A 127 -15.040 -14.877 -7.477 1.00 0.00 C ATOM 1766 CG PHE A 127 -14.515 -14.001 -6.376 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -14.070 -14.552 -5.185 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -14.470 -12.625 -6.531 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -13.590 -13.748 -4.170 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -13.991 -11.814 -5.520 1.00 0.00 C ATOM 1771 CZ PHE A 127 -13.550 -12.377 -4.338 1.00 0.00 C ATOM 0 H PHE A 127 -12.991 -15.112 -9.227 1.00 0.00 H new ATOM 0 HA PHE A 127 -13.932 -16.610 -6.850 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -15.147 -14.281 -8.383 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -16.036 -15.227 -7.206 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -14.099 -15.623 -5.049 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.814 -12.181 -7.453 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -13.246 -14.190 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -13.961 -10.743 -5.653 1.00 0.00 H new ATOM 0 HZ PHE A 127 -13.174 -11.746 -3.546 1.00 0.00 H new ATOM 1781 N GLY A 128 -14.991 -18.302 -8.305 1.00 0.00 N ATOM 1782 CA GLY A 128 -15.672 -19.294 -9.117 1.00 0.00 C ATOM 1783 C GLY A 128 -14.750 -19.977 -10.111 1.00 0.00 C ATOM 1784 O GLY A 128 -15.099 -21.014 -10.674 1.00 0.00 O ATOM 0 H GLY A 128 -14.613 -18.655 -7.426 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -16.117 -20.046 -8.466 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.489 -18.816 -9.657 1.00 0.00 H new ATOM 1788 N LYS A 129 -13.573 -19.390 -10.336 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.599 -19.939 -11.274 1.00 0.00 C ATOM 1790 C LYS A 129 -12.983 -19.586 -12.704 1.00 0.00 C ATOM 1791 O LYS A 129 -12.702 -20.335 -13.639 1.00 0.00 O ATOM 1792 CB LYS A 129 -12.482 -21.459 -11.119 1.00 0.00 C ATOM 1793 CG LYS A 129 -11.048 -21.963 -11.129 1.00 0.00 C ATOM 1794 CD LYS A 129 -10.974 -23.442 -10.786 1.00 0.00 C ATOM 1795 CE LYS A 129 -9.540 -23.946 -10.806 1.00 0.00 C ATOM 1796 NZ LYS A 129 -9.355 -25.131 -9.922 1.00 0.00 N ATOM 0 H LYS A 129 -13.273 -18.530 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.628 -19.497 -11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.957 -21.758 -10.185 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.034 -21.942 -11.926 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.609 -21.794 -12.112 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.456 -21.393 -10.413 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.406 -23.610 -9.800 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.571 -24.012 -11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.261 -24.208 -11.827 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.870 -23.147 -10.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -8.364 -25.444 -9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.596 -24.875 -8.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.975 -25.902 -10.241 1.00 0.00 H new ATOM 1810 N SER A 130 -13.632 -18.436 -12.864 1.00 0.00 N ATOM 1811 CA SER A 130 -14.058 -17.978 -14.176 1.00 0.00 C ATOM 1812 C SER A 130 -13.589 -16.551 -14.435 1.00 0.00 C ATOM 1813 O SER A 130 -13.000 -16.259 -15.476 1.00 0.00 O ATOM 1814 CB SER A 130 -15.581 -18.058 -14.299 1.00 0.00 C ATOM 1815 OG SER A 130 -16.215 -17.463 -13.180 1.00 0.00 O ATOM 0 H SER A 130 -13.873 -17.806 -12.099 1.00 0.00 H new ATOM 0 HA SER A 130 -13.606 -18.630 -14.924 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.902 -17.557 -15.212 1.00 0.00 H new ATOM 0 HB3 SER A 130 -15.888 -19.101 -14.383 1.00 0.00 H new ATOM 0 HG SER A 130 -16.983 -18.008 -12.911 1.00 0.00 H new ATOM 1821 N CYS A 131 -13.853 -15.664 -13.481 1.00 0.00 N ATOM 1822 CA CYS A 131 -13.457 -14.266 -13.605 1.00 0.00 C ATOM 1823 C CYS A 131 -12.326 -13.931 -12.638 1.00 0.00 C ATOM 1824 O CYS A 131 -12.517 -13.930 -11.421 1.00 0.00 O ATOM 1825 CB CYS A 131 -14.654 -13.351 -13.343 1.00 0.00 C ATOM 1826 SG CYS A 131 -15.693 -13.060 -14.794 1.00 0.00 S ATOM 0 H CYS A 131 -14.340 -15.889 -12.613 1.00 0.00 H new ATOM 0 HA CYS A 131 -13.100 -14.105 -14.622 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -15.265 -13.788 -12.553 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -14.291 -12.393 -12.972 1.00 0.00 H new ATOM 0 HG CYS A 131 -16.402 -11.986 -14.612 1.00 0.00 H new ATOM 1832 N SER A 132 -11.149 -13.648 -13.187 1.00 0.00 N ATOM 1833 CA SER A 132 -9.986 -13.310 -12.373 1.00 0.00 C ATOM 1834 C SER A 132 -9.520 -11.887 -12.654 1.00 0.00 C ATOM 1835 O SER A 132 -9.361 -11.492 -13.810 1.00 0.00 O ATOM 1836 CB SER A 132 -8.847 -14.295 -12.642 1.00 0.00 C ATOM 1837 OG SER A 132 -9.348 -15.560 -13.038 1.00 0.00 O ATOM 0 H SER A 132 -10.975 -13.646 -14.192 1.00 0.00 H new ATOM 0 HA SER A 132 -10.276 -13.377 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.196 -13.898 -13.421 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.239 -14.406 -11.744 1.00 0.00 H new ATOM 0 HG SER A 132 -8.600 -16.170 -13.205 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.306 -11.117 -11.591 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.859 -9.736 -11.727 1.00 0.00 C ATOM 1845 C PHE A 133 -7.843 -9.380 -10.648 1.00 0.00 C ATOM 1846 O PHE A 133 -7.811 -9.998 -9.583 1.00 0.00 O ATOM 1847 CB PHE A 133 -10.053 -8.782 -11.653 1.00 0.00 C ATOM 1848 CG PHE A 133 -11.014 -9.105 -10.544 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -10.670 -8.874 -9.222 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -12.261 -9.641 -10.824 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -11.551 -9.171 -8.200 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -13.146 -9.940 -9.806 1.00 0.00 C ATOM 1853 CZ PHE A 133 -12.791 -9.704 -8.492 1.00 0.00 C ATOM 0 H PHE A 133 -9.435 -11.426 -10.628 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.378 -9.633 -12.700 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -9.686 -7.764 -11.520 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.586 -8.807 -12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -9.702 -8.457 -8.988 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -12.544 -9.827 -11.849 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -11.270 -8.986 -7.174 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.115 -10.358 -10.037 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.482 -9.936 -7.695 1.00 0.00 H new ATOM 1863 N LEU A 134 -7.015 -8.380 -10.930 1.00 0.00 N ATOM 1864 CA LEU A 134 -5.997 -7.938 -9.984 1.00 0.00 C ATOM 1865 C LEU A 134 -6.370 -6.589 -9.378 1.00 0.00 C ATOM 1866 O LEU A 134 -6.879 -5.706 -10.069 1.00 0.00 O ATOM 1867 CB LEU A 134 -4.636 -7.842 -10.676 1.00 0.00 C ATOM 1868 CG LEU A 134 -3.441 -7.694 -9.732 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -2.207 -8.353 -10.327 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -3.175 -6.224 -9.437 1.00 0.00 C ATOM 0 H LEU A 134 -7.029 -7.860 -11.807 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.937 -8.673 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.491 -8.734 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.650 -6.991 -11.357 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.678 -8.195 -8.794 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.367 -8.238 -9.642 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.402 -9.413 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.966 -7.881 -11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.322 -6.136 -8.764 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.958 -5.700 -10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -4.054 -5.782 -8.968 1.00 0.00 H new ATOM 1882 N PHE A 135 -6.118 -6.436 -8.082 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.434 -5.194 -7.385 1.00 0.00 C ATOM 1884 C PHE A 135 -5.206 -4.335 -7.176 1.00 0.00 C ATOM 1885 O PHE A 135 -4.112 -4.820 -6.888 1.00 0.00 O ATOM 1886 CB PHE A 135 -7.103 -5.442 -6.048 1.00 0.00 C ATOM 1887 CG PHE A 135 -7.453 -4.185 -5.302 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -8.528 -3.404 -5.695 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -6.705 -3.786 -4.205 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -8.848 -2.248 -5.007 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -7.021 -2.633 -3.515 1.00 0.00 C ATOM 1892 CZ PHE A 135 -8.094 -1.863 -3.917 1.00 0.00 C ATOM 0 H PHE A 135 -5.697 -7.155 -7.494 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.132 -4.662 -8.031 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -8.011 -6.023 -6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.442 -6.049 -5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.122 -3.701 -6.547 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.865 -4.385 -3.886 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -9.688 -1.647 -5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.430 -2.334 -2.662 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.343 -0.960 -3.379 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.428 -3.050 -7.326 1.00 0.00 N ATOM 1903 CA LYS A 136 -4.381 -2.045 -7.164 1.00 0.00 C ATOM 1904 C LYS A 136 -4.982 -0.698 -6.770 1.00 0.00 C ATOM 1905 O LYS A 136 -6.078 -0.348 -7.208 1.00 0.00 O ATOM 1906 CB LYS A 136 -3.582 -1.898 -8.460 1.00 0.00 C ATOM 1907 CG LYS A 136 -2.482 -2.934 -8.619 1.00 0.00 C ATOM 1908 CD LYS A 136 -1.271 -2.356 -9.332 1.00 0.00 C ATOM 1909 CE LYS A 136 -0.474 -1.438 -8.419 1.00 0.00 C ATOM 1910 NZ LYS A 136 0.000 -0.220 -9.132 1.00 0.00 N ATOM 0 H LYS A 136 -6.340 -2.662 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.713 -2.375 -6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -4.264 -1.972 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -3.139 -0.903 -8.493 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.185 -3.304 -7.638 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.863 -3.787 -9.180 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.632 -3.167 -9.682 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -1.596 -1.802 -10.213 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.092 -1.144 -7.570 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.382 -1.980 -8.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.539 0.379 -8.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.611 -0.498 -9.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.818 0.311 -9.493 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.258 0.060 -5.951 1.00 0.00 N ATOM 1925 CA TYR A 137 -4.728 1.372 -5.517 1.00 0.00 C ATOM 1926 C TYR A 137 -4.622 2.384 -6.649 1.00 0.00 C ATOM 1927 O TYR A 137 -3.647 2.395 -7.400 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.939 1.876 -4.310 1.00 0.00 C ATOM 1929 CG TYR A 137 -3.601 0.804 -3.297 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.585 -0.034 -2.789 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -2.299 0.638 -2.841 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -4.281 -1.009 -1.858 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -1.987 -0.334 -1.910 1.00 0.00 C ATOM 1934 CZ TYR A 137 -2.983 -1.154 -1.422 1.00 0.00 C ATOM 1935 OH TYR A 137 -2.677 -2.124 -0.494 1.00 0.00 O ATOM 0 H TYR A 137 -3.349 -0.210 -5.576 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.773 1.262 -5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.014 2.333 -4.660 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -4.514 2.659 -3.815 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.605 0.078 -3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -1.518 1.280 -3.221 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.058 -1.654 -1.474 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -0.970 -0.451 -1.567 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.502 -2.450 -0.077 1.00 0.00 H new ATOM 1945 N ALA A 138 -5.632 3.234 -6.762 1.00 0.00 N ATOM 1946 CA ALA A 138 -5.662 4.258 -7.800 1.00 0.00 C ATOM 1947 C ALA A 138 -5.706 5.655 -7.190 1.00 0.00 C ATOM 1948 O ALA A 138 -6.780 6.217 -6.976 1.00 0.00 O ATOM 1949 CB ALA A 138 -6.855 4.042 -8.718 1.00 0.00 C ATOM 0 H ALA A 138 -6.445 3.236 -6.146 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.747 4.175 -8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -6.866 4.813 -9.488 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.780 3.061 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.776 4.097 -8.137 1.00 0.00 H new ATOM 1955 N SER A 139 -4.532 6.211 -6.911 1.00 0.00 N ATOM 1956 CA SER A 139 -4.435 7.543 -6.325 1.00 0.00 C ATOM 1957 C SER A 139 -4.343 8.611 -7.410 1.00 0.00 C ATOM 1958 O SER A 139 -3.690 8.413 -8.435 1.00 0.00 O ATOM 1959 CB SER A 139 -3.219 7.630 -5.402 1.00 0.00 C ATOM 1960 OG SER A 139 -3.336 8.721 -4.505 1.00 0.00 O ATOM 0 H SER A 139 -3.633 5.759 -7.081 1.00 0.00 H new ATOM 0 HA SER A 139 -5.338 7.722 -5.742 1.00 0.00 H new ATOM 0 HB2 SER A 139 -3.119 6.702 -4.839 1.00 0.00 H new ATOM 0 HB3 SER A 139 -2.313 7.741 -5.998 1.00 0.00 H new ATOM 0 HG SER A 139 -2.547 8.754 -3.925 1.00 0.00 H new ATOM 1966 N SER A 140 -5.001 9.742 -7.178 1.00 0.00 N ATOM 1967 CA SER A 140 -4.992 10.842 -8.136 1.00 0.00 C ATOM 1968 C SER A 140 -4.032 11.941 -7.693 1.00 0.00 C ATOM 1969 O SER A 140 -3.706 12.057 -6.512 1.00 0.00 O ATOM 1970 CB SER A 140 -6.402 11.416 -8.297 1.00 0.00 C ATOM 1971 OG SER A 140 -7.080 10.805 -9.382 1.00 0.00 O ATOM 0 H SER A 140 -5.547 9.921 -6.335 1.00 0.00 H new ATOM 0 HA SER A 140 -4.653 10.453 -9.096 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.968 11.263 -7.378 1.00 0.00 H new ATOM 0 HB3 SER A 140 -6.344 12.492 -8.460 1.00 0.00 H new ATOM 0 HG SER A 140 -7.979 11.187 -9.463 1.00 0.00 H new ATOM 1977 N SER A 141 -3.581 12.746 -8.650 1.00 0.00 N ATOM 1978 CA SER A 141 -2.658 13.837 -8.360 1.00 0.00 C ATOM 1979 C SER A 141 -1.358 13.306 -7.763 1.00 0.00 C ATOM 1980 O SER A 141 -1.296 12.978 -6.578 1.00 0.00 O ATOM 1981 CB SER A 141 -3.303 14.836 -7.398 1.00 0.00 C ATOM 1982 OG SER A 141 -3.956 15.877 -8.106 1.00 0.00 O ATOM 0 H SER A 141 -3.840 12.663 -9.633 1.00 0.00 H new ATOM 0 HA SER A 141 -2.427 14.343 -9.297 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.021 14.320 -6.760 1.00 0.00 H new ATOM 0 HB3 SER A 141 -2.541 15.259 -6.743 1.00 0.00 H new ATOM 0 HG SER A 141 -4.362 16.501 -7.469 1.00 0.00 H new ATOM 1988 N SER A 142 -0.322 13.225 -8.591 1.00 0.00 N ATOM 1989 CA SER A 142 0.976 12.736 -8.146 1.00 0.00 C ATOM 1990 C SER A 142 2.108 13.512 -8.812 1.00 0.00 C ATOM 1991 O SER A 142 2.901 14.173 -8.141 1.00 0.00 O ATOM 1992 CB SER A 142 1.115 11.244 -8.453 1.00 0.00 C ATOM 1993 OG SER A 142 0.027 10.509 -7.921 1.00 0.00 O ATOM 0 H SER A 142 -0.357 13.492 -9.575 1.00 0.00 H new ATOM 0 HA SER A 142 1.042 12.886 -7.068 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.165 11.095 -9.532 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.050 10.869 -8.035 1.00 0.00 H new ATOM 0 HG SER A 142 0.140 9.559 -8.133 1.00 0.00 H new ATOM 1999 N THR A 143 2.177 13.428 -10.137 1.00 0.00 N ATOM 2000 CA THR A 143 3.210 14.124 -10.894 1.00 0.00 C ATOM 2001 C THR A 143 2.866 15.601 -11.054 1.00 0.00 C ATOM 2002 O THR A 143 1.858 15.951 -11.669 1.00 0.00 O ATOM 2003 CB THR A 143 3.385 13.478 -12.270 1.00 0.00 C ATOM 2004 OG1 THR A 143 2.162 13.480 -12.984 1.00 0.00 O ATOM 2005 CG2 THR A 143 3.874 12.047 -12.200 1.00 0.00 C ATOM 0 H THR A 143 1.530 12.885 -10.708 1.00 0.00 H new ATOM 0 HA THR A 143 4.146 14.045 -10.341 1.00 0.00 H new ATOM 0 HB THR A 143 4.139 14.079 -12.778 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.701 14.333 -12.841 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.977 11.648 -13.209 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.841 12.017 -11.698 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.157 11.444 -11.643 1.00 0.00 H new ATOM 2013 N ASP A 144 3.708 16.464 -10.496 1.00 0.00 N ATOM 2014 CA ASP A 144 3.493 17.904 -10.576 1.00 0.00 C ATOM 2015 C ASP A 144 4.543 18.568 -11.461 1.00 0.00 C ATOM 2016 O ASP A 144 4.303 19.630 -12.036 1.00 0.00 O ATOM 2017 CB ASP A 144 3.525 18.523 -9.177 1.00 0.00 C ATOM 2018 CG ASP A 144 4.724 18.066 -8.370 1.00 0.00 C ATOM 2019 OD1 ASP A 144 4.897 16.840 -8.206 1.00 0.00 O ATOM 2020 OD2 ASP A 144 5.491 18.934 -7.904 1.00 0.00 O ATOM 0 H ASP A 144 4.546 16.191 -9.983 1.00 0.00 H new ATOM 0 HA ASP A 144 2.512 18.073 -11.021 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.542 19.609 -9.264 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.611 18.260 -8.645 1.00 0.00 H new ATOM 2025 N ILE A 145 5.708 17.936 -11.569 1.00 0.00 N ATOM 2026 CA ILE A 145 6.786 18.443 -12.367 1.00 0.00 C ATOM 2027 C ILE A 145 7.515 17.290 -13.026 1.00 0.00 C ATOM 2028 O ILE A 145 8.096 16.430 -12.365 1.00 0.00 O ATOM 2029 CB ILE A 145 7.793 19.204 -11.527 1.00 0.00 C ATOM 2030 CG1 ILE A 145 7.100 20.040 -10.447 1.00 0.00 C ATOM 2031 CG2 ILE A 145 8.680 20.073 -12.407 1.00 0.00 C ATOM 2032 CD1 ILE A 145 6.298 21.199 -10.999 1.00 0.00 C ATOM 0 H ILE A 145 5.918 17.056 -11.098 1.00 0.00 H new ATOM 0 HA ILE A 145 6.354 19.115 -13.108 1.00 0.00 H new ATOM 0 HB ILE A 145 8.426 18.475 -11.021 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.439 19.395 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 145 7.853 20.425 -9.759 1.00 0.00 H new ATOM 0 HG21 ILE A 145 9.395 20.610 -11.784 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.217 19.443 -13.116 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.063 20.788 -12.951 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.836 21.746 -10.177 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.958 21.867 -11.553 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.522 20.820 -11.665 1.00 0.00 H new ATOM 2044 N GLU A 146 7.470 17.300 -14.323 1.00 0.00 N ATOM 2045 CA GLU A 146 8.111 16.276 -15.140 1.00 0.00 C ATOM 2046 C GLU A 146 9.217 16.880 -15.998 1.00 0.00 C ATOM 2047 O GLU A 146 9.010 17.183 -17.174 1.00 0.00 O ATOM 2048 CB GLU A 146 7.077 15.587 -16.033 1.00 0.00 C ATOM 2049 CG GLU A 146 5.943 14.936 -15.259 1.00 0.00 C ATOM 2050 CD GLU A 146 4.828 14.444 -16.161 1.00 0.00 C ATOM 2051 OE1 GLU A 146 3.921 15.243 -16.474 1.00 0.00 O ATOM 2052 OE2 GLU A 146 4.862 13.259 -16.554 1.00 0.00 O ATOM 0 H GLU A 146 6.987 18.018 -14.863 1.00 0.00 H new ATOM 0 HA GLU A 146 8.555 15.538 -14.472 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.660 16.320 -16.724 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.577 14.829 -16.635 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.336 14.098 -14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.538 15.652 -14.544 1.00 0.00 H new ATOM 2059 N ASN A 147 10.392 17.054 -15.403 1.00 0.00 N ATOM 2060 CA ASN A 147 11.534 17.622 -16.112 1.00 0.00 C ATOM 2061 C ASN A 147 12.155 16.595 -17.053 1.00 0.00 C ATOM 2062 O ASN A 147 12.531 16.919 -18.179 1.00 0.00 O ATOM 2063 CB ASN A 147 12.582 18.122 -15.115 1.00 0.00 C ATOM 2064 CG ASN A 147 13.101 19.502 -15.466 1.00 0.00 C ATOM 2065 OD1 ASN A 147 13.704 19.702 -16.521 1.00 0.00 O ATOM 2066 ND2 ASN A 147 12.869 20.465 -14.581 1.00 0.00 N ATOM 0 H ASN A 147 10.579 16.810 -14.431 1.00 0.00 H new ATOM 0 HA ASN A 147 11.180 18.464 -16.707 1.00 0.00 H new ATOM 0 HB2 ASN A 147 12.148 18.144 -14.116 1.00 0.00 H new ATOM 0 HB3 ASN A 147 13.415 17.420 -15.085 1.00 0.00 H new ATOM 0 HD21 ASN A 147 13.195 21.414 -14.763 1.00 0.00 H new ATOM 0 HD22 ASN A 147 12.365 20.255 -13.719 1.00 0.00 H new ATOM 2073 N ASP A 148 12.260 15.357 -16.583 1.00 0.00 N ATOM 2074 CA ASP A 148 12.837 14.283 -17.383 1.00 0.00 C ATOM 2075 C ASP A 148 11.773 13.620 -18.253 1.00 0.00 C ATOM 2076 O ASP A 148 10.577 13.742 -17.991 1.00 0.00 O ATOM 2077 CB ASP A 148 13.494 13.240 -16.477 1.00 0.00 C ATOM 2078 CG ASP A 148 12.563 12.756 -15.383 1.00 0.00 C ATOM 2079 OD1 ASP A 148 11.419 12.369 -15.703 1.00 0.00 O ATOM 2080 OD2 ASP A 148 12.978 12.763 -14.205 1.00 0.00 O ATOM 0 H ASP A 148 11.953 15.072 -15.653 1.00 0.00 H new ATOM 0 HA ASP A 148 13.595 14.717 -18.035 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.815 12.390 -17.079 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.389 13.667 -16.026 1.00 0.00 H new ATOM 2085 N ASP A 149 12.219 12.918 -19.290 1.00 0.00 N ATOM 2086 CA ASP A 149 11.306 12.235 -20.199 1.00 0.00 C ATOM 2087 C ASP A 149 11.789 10.816 -20.489 1.00 0.00 C ATOM 2088 O ASP A 149 12.913 10.615 -20.948 1.00 0.00 O ATOM 2089 CB ASP A 149 11.170 13.021 -21.505 1.00 0.00 C ATOM 2090 CG ASP A 149 9.726 13.332 -21.847 1.00 0.00 C ATOM 2091 OD1 ASP A 149 9.022 13.901 -20.986 1.00 0.00 O ATOM 2092 OD2 ASP A 149 9.299 13.004 -22.974 1.00 0.00 O ATOM 0 H ASP A 149 13.206 12.807 -19.521 1.00 0.00 H new ATOM 0 HA ASP A 149 10.329 12.175 -19.719 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.730 13.953 -21.425 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.618 12.449 -22.318 1.00 0.00 H new ATOM 2097 N GLU A 150 10.933 9.838 -20.219 1.00 0.00 N ATOM 2098 CA GLU A 150 11.273 8.439 -20.450 1.00 0.00 C ATOM 2099 C GLU A 150 10.063 7.662 -20.959 1.00 0.00 C ATOM 2100 O GLU A 150 8.920 8.017 -20.673 1.00 0.00 O ATOM 2101 CB GLU A 150 11.801 7.801 -19.164 1.00 0.00 C ATOM 2102 CG GLU A 150 13.244 8.162 -18.854 1.00 0.00 C ATOM 2103 CD GLU A 150 13.474 8.425 -17.377 1.00 0.00 C ATOM 2104 OE1 GLU A 150 12.530 8.882 -16.701 1.00 0.00 O ATOM 2105 OE2 GLU A 150 14.600 8.171 -16.899 1.00 0.00 O ATOM 0 H GLU A 150 9.998 9.988 -19.840 1.00 0.00 H new ATOM 0 HA GLU A 150 12.052 8.401 -21.211 1.00 0.00 H new ATOM 0 HB2 GLU A 150 11.171 8.110 -18.330 1.00 0.00 H new ATOM 0 HB3 GLU A 150 11.716 6.717 -19.244 1.00 0.00 H new ATOM 0 HG2 GLU A 150 13.896 7.352 -19.181 1.00 0.00 H new ATOM 0 HG3 GLU A 150 13.524 9.047 -19.425 1.00 0.00 H new ATOM 2112 N LYS A 151 10.324 6.601 -21.716 1.00 0.00 N ATOM 2113 CA LYS A 151 9.255 5.773 -22.264 1.00 0.00 C ATOM 2114 C LYS A 151 9.796 4.423 -22.724 1.00 0.00 C ATOM 2115 O LYS A 151 10.480 4.333 -23.743 1.00 0.00 O ATOM 2116 CB LYS A 151 8.576 6.490 -23.432 1.00 0.00 C ATOM 2117 CG LYS A 151 9.544 6.941 -24.516 1.00 0.00 C ATOM 2118 CD LYS A 151 9.439 6.070 -25.758 1.00 0.00 C ATOM 2119 CE LYS A 151 9.568 6.894 -27.028 1.00 0.00 C ATOM 2120 NZ LYS A 151 10.882 7.592 -27.108 1.00 0.00 N ATOM 0 H LYS A 151 11.265 6.295 -21.964 1.00 0.00 H new ATOM 0 HA LYS A 151 8.521 5.600 -21.477 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.834 5.825 -23.873 1.00 0.00 H new ATOM 0 HB3 LYS A 151 8.039 7.359 -23.051 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.338 7.978 -24.780 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.563 6.906 -24.132 1.00 0.00 H new ATOM 0 HD2 LYS A 151 10.218 5.308 -25.736 1.00 0.00 H new ATOM 0 HD3 LYS A 151 8.482 5.547 -25.758 1.00 0.00 H new ATOM 0 HE2 LYS A 151 9.449 6.245 -27.895 1.00 0.00 H new ATOM 0 HE3 LYS A 151 8.764 7.629 -27.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 10.978 8.046 -28.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 10.937 8.316 -26.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.650 6.903 -26.978 1.00 0.00 H new ATOM 2134 N VAL A 152 9.484 3.377 -21.967 1.00 0.00 N ATOM 2135 CA VAL A 152 9.937 2.032 -22.296 1.00 0.00 C ATOM 2136 C VAL A 152 8.767 1.141 -22.697 1.00 0.00 C ATOM 2137 O VAL A 152 8.733 0.603 -23.804 1.00 0.00 O ATOM 2138 CB VAL A 152 10.679 1.382 -21.114 1.00 0.00 C ATOM 2139 CG1 VAL A 152 11.315 0.068 -21.538 1.00 0.00 C ATOM 2140 CG2 VAL A 152 11.725 2.333 -20.552 1.00 0.00 C ATOM 0 H VAL A 152 8.918 3.436 -21.120 1.00 0.00 H new ATOM 0 HA VAL A 152 10.624 2.128 -23.137 1.00 0.00 H new ATOM 0 HB VAL A 152 9.955 1.170 -20.328 1.00 0.00 H new ATOM 0 HG11 VAL A 152 11.835 -0.376 -20.689 1.00 0.00 H new ATOM 0 HG12 VAL A 152 10.541 -0.615 -21.887 1.00 0.00 H new ATOM 0 HG13 VAL A 152 12.027 0.251 -22.343 1.00 0.00 H new ATOM 0 HG21 VAL A 152 12.239 1.856 -19.717 1.00 0.00 H new ATOM 0 HG22 VAL A 152 12.447 2.580 -21.330 1.00 0.00 H new ATOM 0 HG23 VAL A 152 11.239 3.245 -20.205 1.00 0.00 H new ATOM 2150 N SER A 153 7.808 0.989 -21.789 1.00 0.00 N ATOM 2151 CA SER A 153 6.634 0.163 -22.048 1.00 0.00 C ATOM 2152 C SER A 153 5.358 0.880 -21.617 1.00 0.00 C ATOM 2153 O SER A 153 4.395 0.248 -21.183 1.00 0.00 O ATOM 2154 CB SER A 153 6.754 -1.174 -21.314 1.00 0.00 C ATOM 2155 OG SER A 153 7.605 -2.066 -22.014 1.00 0.00 O ATOM 0 H SER A 153 7.821 1.427 -20.868 1.00 0.00 H new ATOM 0 HA SER A 153 6.580 -0.022 -23.121 1.00 0.00 H new ATOM 0 HB2 SER A 153 7.144 -1.007 -20.310 1.00 0.00 H new ATOM 0 HB3 SER A 153 5.766 -1.621 -21.202 1.00 0.00 H new ATOM 0 HG SER A 153 7.666 -2.912 -21.524 1.00 0.00 H new ATOM 2161 N SER A 154 5.359 2.204 -21.740 1.00 0.00 N ATOM 2162 CA SER A 154 4.202 3.007 -21.364 1.00 0.00 C ATOM 2163 C SER A 154 3.445 3.482 -22.600 1.00 0.00 C ATOM 2164 O SER A 154 3.919 3.332 -23.727 1.00 0.00 O ATOM 2165 CB SER A 154 4.639 4.208 -20.525 1.00 0.00 C ATOM 2166 OG SER A 154 5.864 4.743 -20.998 1.00 0.00 O ATOM 0 H SER A 154 6.148 2.743 -22.097 1.00 0.00 H new ATOM 0 HA SER A 154 3.535 2.382 -20.770 1.00 0.00 H new ATOM 0 HB2 SER A 154 3.867 4.977 -20.555 1.00 0.00 H new ATOM 0 HB3 SER A 154 4.748 3.907 -19.483 1.00 0.00 H new ATOM 0 HG SER A 154 6.121 5.511 -20.446 1.00 0.00 H new ATOM 2172 N GLU A 155 2.267 4.057 -22.383 1.00 0.00 N ATOM 2173 CA GLU A 155 1.445 4.554 -23.479 1.00 0.00 C ATOM 2174 C GLU A 155 0.711 5.828 -23.076 1.00 0.00 C ATOM 2175 O GLU A 155 0.298 5.981 -21.927 1.00 0.00 O ATOM 2176 CB GLU A 155 0.440 3.487 -23.915 1.00 0.00 C ATOM 2177 CG GLU A 155 1.054 2.377 -24.752 1.00 0.00 C ATOM 2178 CD GLU A 155 0.210 2.021 -25.960 1.00 0.00 C ATOM 2179 OE1 GLU A 155 0.044 2.888 -26.844 1.00 0.00 O ATOM 2180 OE2 GLU A 155 -0.285 0.877 -26.023 1.00 0.00 O ATOM 0 H GLU A 155 1.860 4.190 -21.457 1.00 0.00 H new ATOM 0 HA GLU A 155 2.103 4.787 -24.316 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -0.020 3.050 -23.029 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -0.357 3.963 -24.486 1.00 0.00 H new ATOM 0 HG2 GLU A 155 2.046 2.684 -25.084 1.00 0.00 H new ATOM 0 HG3 GLU A 155 1.186 1.490 -24.132 1.00 0.00 H new ATOM 2187 N SER A 156 0.552 6.741 -24.029 1.00 0.00 N ATOM 2188 CA SER A 156 -0.133 8.003 -23.773 1.00 0.00 C ATOM 2189 C SER A 156 -1.646 7.829 -23.863 1.00 0.00 C ATOM 2190 O SER A 156 -2.147 7.115 -24.731 1.00 0.00 O ATOM 2191 CB SER A 156 0.330 9.068 -24.768 1.00 0.00 C ATOM 2192 OG SER A 156 1.419 9.812 -24.250 1.00 0.00 O ATOM 0 H SER A 156 0.888 6.630 -24.986 1.00 0.00 H new ATOM 0 HA SER A 156 0.117 8.326 -22.762 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.623 8.592 -25.704 1.00 0.00 H new ATOM 0 HB3 SER A 156 -0.497 9.740 -24.997 1.00 0.00 H new ATOM 0 HG SER A 156 1.697 10.485 -24.906 1.00 0.00 H new ATOM 2198 N ARG A 157 -2.366 8.487 -22.961 1.00 0.00 N ATOM 2199 CA ARG A 157 -3.822 8.406 -22.938 1.00 0.00 C ATOM 2200 C ARG A 157 -4.284 6.970 -22.713 1.00 0.00 C ATOM 2201 O ARG A 157 -5.288 6.534 -23.277 1.00 0.00 O ATOM 2202 CB ARG A 157 -4.404 8.941 -24.249 1.00 0.00 C ATOM 2203 CG ARG A 157 -4.150 10.425 -24.466 1.00 0.00 C ATOM 2204 CD ARG A 157 -5.364 11.262 -24.092 1.00 0.00 C ATOM 2205 NE ARG A 157 -5.089 12.149 -22.965 1.00 0.00 N ATOM 2206 CZ ARG A 157 -5.890 13.147 -22.595 1.00 0.00 C ATOM 2207 NH1 ARG A 157 -7.015 13.386 -23.259 1.00 0.00 N ATOM 2208 NH2 ARG A 157 -5.565 13.907 -21.558 1.00 0.00 N ATOM 0 H ARG A 157 -1.965 9.082 -22.236 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.182 9.018 -22.111 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.977 8.382 -25.082 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -5.479 8.759 -24.261 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.293 10.739 -23.870 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -3.893 10.602 -25.510 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -5.675 11.854 -24.952 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.195 10.603 -23.841 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.234 11.995 -22.430 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.270 12.804 -24.057 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.624 14.152 -22.971 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.702 13.727 -21.044 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.178 14.671 -21.274 1.00 0.00 H new ATOM 2222 N SER A 158 -3.545 6.239 -21.886 1.00 0.00 N ATOM 2223 CA SER A 158 -3.879 4.852 -21.584 1.00 0.00 C ATOM 2224 C SER A 158 -3.706 4.561 -20.097 1.00 0.00 C ATOM 2225 O SER A 158 -2.605 4.260 -19.637 1.00 0.00 O ATOM 2226 CB SER A 158 -3.003 3.905 -22.406 1.00 0.00 C ATOM 2227 OG SER A 158 -3.337 3.966 -23.783 1.00 0.00 O ATOM 0 H SER A 158 -2.710 6.584 -21.412 1.00 0.00 H new ATOM 0 HA SER A 158 -4.924 4.691 -21.847 1.00 0.00 H new ATOM 0 HB2 SER A 158 -1.953 4.167 -22.271 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.126 2.884 -22.044 1.00 0.00 H new ATOM 0 HG SER A 158 -2.762 3.353 -24.287 1.00 0.00 H new ATOM 2233 N TYR A 159 -4.802 4.651 -19.351 1.00 0.00 N ATOM 2234 CA TYR A 159 -4.772 4.397 -17.915 1.00 0.00 C ATOM 2235 C TYR A 159 -6.174 4.482 -17.320 1.00 0.00 C ATOM 2236 O TYR A 159 -6.430 3.794 -16.308 1.00 0.00 O ATOM 2237 CB TYR A 159 -3.844 5.395 -17.219 1.00 0.00 C ATOM 2238 CG TYR A 159 -2.549 4.781 -16.734 1.00 0.00 C ATOM 2239 CD1 TYR A 159 -2.555 3.654 -15.922 1.00 0.00 C ATOM 2240 CD2 TYR A 159 -1.323 5.330 -17.089 1.00 0.00 C ATOM 2241 CE1 TYR A 159 -1.373 3.091 -15.476 1.00 0.00 C ATOM 2242 CE2 TYR A 159 -0.139 4.772 -16.648 1.00 0.00 C ATOM 2243 CZ TYR A 159 -0.169 3.653 -15.842 1.00 0.00 C ATOM 2244 OH TYR A 159 1.009 3.095 -15.401 1.00 0.00 O ATOM 0 H TYR A 159 -5.722 4.898 -19.717 1.00 0.00 H new ATOM 0 HA TYR A 159 -4.391 3.388 -17.755 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -3.615 6.208 -17.909 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -4.368 5.835 -16.371 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -3.497 3.211 -15.635 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -1.295 6.206 -17.719 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -1.393 2.215 -14.844 1.00 0.00 H new ATOM 0 HE2 TYR A 159 0.806 5.210 -16.933 1.00 0.00 H new ATOM 0 HH TYR A 159 1.766 3.611 -15.750 1.00 0.00 H new TER 2254 TYR A 159