USER MOD reduce.3.24.130724 H: found=0, std=0, add=2138, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 2129 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 199 SER OG : rot 92:sc= 1.3 USER MOD Set 1.2: A 202 ASN : amide:sc= -1.81! C(o=-0.51!,f=-11!) USER MOD Set 2.1: A 74 HIS : no HD1:sc= -0.583 K(o=-7.2,f=-7.9) USER MOD Set 2.2: A 179 THR OG1 : rot 72:sc= 0.0467 USER MOD Set 2.3: A 226 HIS : no HE2:sc= -6.66 K(o=-7.2,f=-12!) USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc=-0.00242 USER MOD Set 3.2: A 165 THR OG1 : rot 180:sc= -0.0533 USER MOD Set 4.1: A 85 THR OG1 : rot 101:sc=-0.00613 USER MOD Set 4.2: A 86 ASN : amide:sc= -9.02! C(o=-15!,f=-5.6!) USER MOD Set 4.3: A 117 GLN : amide:sc= -6.32! C(o=-15!,f=-5.6!) USER MOD Set 5.1: A 59 SER OG : rot -95:sc= 0.149 USER MOD Set 5.2: A 71 THR OG1 : rot -26:sc= 0.396 USER MOD Set 6.1: A 42 ASN : amide:sc= -0.386 K(o=-1.9,f=-1.2) USER MOD Set 6.2: A 67 GLN : amide:sc= -1.55 K(o=-1.9,f=-0.61) USER MOD Single : A 5 LYS NZ :NH3+ -170:sc= -0.439 (180deg=-0.593) USER MOD Single : A 6 THR OG1 : rot 69:sc= -0.33 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 170:sc= -1.29 (180deg=-1.68) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.615 K(o=-0.61,f=-4.1!) USER MOD Single : A 20 THR OG1 : rot -144:sc= -3.12! USER MOD Single : A 23 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 24 SER OG : rot 98:sc= 1.01 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HD1:sc= -1.99 K(o=-2,f=-2.8!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 51:sc= 0.332 USER MOD Single : A 41 LYS NZ :NH3+ 151:sc= -0.185 (180deg=-0.507) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -3.06! C(o=-3.1!,f=-3.3!) USER MOD Single : A 55 HIS : no HE2:sc= -3.81! C(o=-3.8!,f=-6.5!) USER MOD Single : A 56 THR OG1 : rot 28:sc= -0.209! USER MOD Single : A 57 ASN : amide:sc= 0.00956 K(o=0.0096,f=-0.81) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot -70:sc= -0.0699 USER MOD Single : A 65 LYS NZ :NH3+ -152:sc=-0.00308 (180deg=-0.395) USER MOD Single : A 70 LYS NZ :NH3+ -173:sc= -1.1 (180deg=-1.16) USER MOD Single : A 77 SER OG : rot -136:sc= -0.546! USER MOD Single : A 80 HIS : no HE2:sc= -10.4! C(o=-10!,f=-18!) USER MOD Single : A 88 THR OG1 : rot 154:sc= -4.8! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0.00997 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -144:sc= -0.302 (180deg=-1.06) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 116 ASN : amide:sc= -5.89! C(o=-5.9!,f=-1.6!) USER MOD Single : A 118 ASN : amide:sc= -1.03! C(o=-1!,f=-4.6!) USER MOD Single : A 123 TYR OH : rot -146:sc= 1.26 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 73:sc= 0.219 USER MOD Single : A 151 TYR OH : rot 180:sc=-0.000757 USER MOD Single : A 156 LYS NZ :NH3+ -168:sc= -0.308 (180deg=-0.995) USER MOD Single : A 157 ASN : amide:sc= -6.89! C(o=-6.9!,f=-12!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 163 LYS NZ :NH3+ -138:sc=-0.00317 (180deg=-0.439) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 CYS SG : rot -160:sc= -5.56! USER MOD Single : A 188 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.58) USER MOD Single : A 190 LYS NZ :NH3+ 155:sc= -0.277 (180deg=-1.21) USER MOD Single : A 191 LYS NZ :NH3+ 164:sc= -0.261 (180deg=-0.915) USER MOD Single : A 196 LYS NZ :NH3+ 160:sc= -0.415 (180deg=-1.61!) USER MOD Single : A 201 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0943) USER MOD Single : A 203 THR OG1 : rot 160:sc= -0.484 USER MOD Single : A 208 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.002) USER MOD Single : A 210 LYS NZ :NH3+ -149:sc= -0.0709 (180deg=-0.821) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 219 TYR OH : rot 30:sc= -0.938 USER MOD Single : A 221 ASN : amide:sc= -9.78! C(o=-9.8!,f=-1.6!) USER MOD Single : A 227 LYS NZ :NH3+ -125:sc= -0.157 (180deg=-1.02) USER MOD Single : A 236 TYR OH : rot 149:sc= 0.867 USER MOD Single : A 240 SER OG : rot 180:sc= -0.128 USER MOD Single : A 243 LYS NZ :NH3+ 152:sc= 0.114 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 151:sc= -0.0477 (180deg=-0.46) USER MOD Single : A 247 TYR OH : rot -9:sc= 0.53 USER MOD Single : A 248 SER OG : rot 24:sc= -0.418 USER MOD Single : A 253 HIS : no HE2:sc= -3.32! C(o=-3.3!,f=-3.5!) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -5.53! C(o=-5.5!,f=-2.6!) USER MOD Single : A 258 LYS NZ :NH3+ -156:sc= -0.0375 (180deg=-0.264) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 4 21.027 -5.890 2.227 1.00 0.00 N ATOM 21 CA GLU A 4 20.158 -4.692 2.385 1.00 0.00 C ATOM 22 C GLU A 4 20.222 -3.844 1.115 1.00 0.00 C ATOM 23 O GLU A 4 21.225 -3.808 0.432 1.00 0.00 O ATOM 24 CB GLU A 4 20.639 -3.868 3.576 1.00 0.00 C ATOM 25 CG GLU A 4 20.045 -4.449 4.860 1.00 0.00 C ATOM 26 CD GLU A 4 20.444 -3.577 6.048 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.114 -2.581 5.827 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.078 -3.921 7.159 1.00 0.00 O ATOM 0 HA GLU A 4 19.129 -5.009 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.728 -3.880 3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.337 -2.827 3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 4 18.959 -4.498 4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.401 -5.469 5.008 1.00 0.00 H new ATOM 35 N LYS A 5 19.146 -3.181 0.786 1.00 0.00 N ATOM 36 CA LYS A 5 19.129 -2.348 -0.448 1.00 0.00 C ATOM 37 C LYS A 5 18.805 -0.892 -0.092 1.00 0.00 C ATOM 38 O LYS A 5 17.956 -0.615 0.734 1.00 0.00 O ATOM 39 CB LYS A 5 18.064 -2.895 -1.397 1.00 0.00 C ATOM 40 CG LYS A 5 18.440 -2.536 -2.831 1.00 0.00 C ATOM 41 CD LYS A 5 19.448 -3.553 -3.374 1.00 0.00 C ATOM 42 CE LYS A 5 18.735 -4.538 -4.303 1.00 0.00 C ATOM 43 NZ LYS A 5 17.561 -5.128 -3.600 1.00 0.00 N ATOM 0 H LYS A 5 18.277 -3.181 1.320 1.00 0.00 H new ATOM 0 HA LYS A 5 20.107 -2.383 -0.928 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.984 -3.977 -1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.089 -2.477 -1.148 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.548 -2.524 -3.458 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.867 -1.534 -2.864 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.243 -3.039 -3.914 1.00 0.00 H new ATOM 0 HD3 LYS A 5 19.918 -4.090 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.410 -4.028 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.422 -5.327 -4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.179 -5.915 -4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.856 -5.480 -2.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.827 -4.401 -3.479 1.00 0.00 H new ATOM 57 N THR A 6 19.476 0.039 -0.720 1.00 0.00 N ATOM 58 CA THR A 6 19.219 1.484 -0.440 1.00 0.00 C ATOM 59 C THR A 6 19.226 2.255 -1.763 1.00 0.00 C ATOM 60 O THR A 6 19.517 1.701 -2.802 1.00 0.00 O ATOM 61 CB THR A 6 20.314 2.029 0.479 1.00 0.00 C ATOM 62 OG1 THR A 6 20.114 3.422 0.677 1.00 0.00 O ATOM 63 CG2 THR A 6 21.684 1.796 -0.160 1.00 0.00 C ATOM 0 H THR A 6 20.196 -0.141 -1.420 1.00 0.00 H new ATOM 0 HA THR A 6 18.252 1.600 0.049 1.00 0.00 H new ATOM 0 HB THR A 6 20.271 1.514 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.310 3.563 1.219 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.462 2.185 0.496 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.838 0.728 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.729 2.309 -1.121 1.00 0.00 H new ATOM 71 N VAL A 7 18.897 3.522 -1.750 1.00 0.00 N ATOM 72 CA VAL A 7 18.883 4.288 -3.032 1.00 0.00 C ATOM 73 C VAL A 7 20.288 4.799 -3.360 1.00 0.00 C ATOM 74 O VAL A 7 21.031 5.214 -2.493 1.00 0.00 O ATOM 75 CB VAL A 7 17.925 5.477 -2.917 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.501 4.965 -2.697 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.337 6.355 -1.733 1.00 0.00 C ATOM 0 H VAL A 7 18.641 4.053 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 7 18.548 3.625 -3.830 1.00 0.00 H new ATOM 0 HB VAL A 7 17.965 6.063 -3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.819 5.811 -2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.205 4.340 -3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.463 4.378 -1.779 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.654 7.201 -1.652 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.299 5.769 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.352 6.721 -1.887 1.00 0.00 H new ATOM 87 N LYS A 8 20.648 4.769 -4.614 1.00 0.00 N ATOM 88 CA LYS A 8 21.998 5.250 -5.025 1.00 0.00 C ATOM 89 C LYS A 8 22.070 6.770 -4.900 1.00 0.00 C ATOM 90 O LYS A 8 23.041 7.316 -4.415 1.00 0.00 O ATOM 91 CB LYS A 8 22.251 4.863 -6.484 1.00 0.00 C ATOM 92 CG LYS A 8 23.687 5.224 -6.861 1.00 0.00 C ATOM 93 CD LYS A 8 23.903 4.960 -8.352 1.00 0.00 C ATOM 94 CE LYS A 8 23.848 6.284 -9.115 1.00 0.00 C ATOM 95 NZ LYS A 8 25.155 6.987 -8.986 1.00 0.00 N ATOM 0 H LYS A 8 20.061 4.430 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 8 22.749 4.795 -4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.084 3.795 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.550 5.383 -7.137 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.882 6.272 -6.634 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.389 4.635 -6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.866 4.476 -8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.138 4.280 -8.727 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.624 6.101 -10.166 1.00 0.00 H new ATOM 0 HE3 LYS A 8 23.046 6.909 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 25.118 7.887 -9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.351 7.174 -7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 25.910 6.391 -9.381 1.00 0.00 H new ATOM 109 N GLU A 9 21.056 7.460 -5.349 1.00 0.00 N ATOM 110 CA GLU A 9 21.073 8.950 -5.269 1.00 0.00 C ATOM 111 C GLU A 9 19.753 9.461 -4.690 1.00 0.00 C ATOM 112 O GLU A 9 18.749 8.778 -4.699 1.00 0.00 O ATOM 113 CB GLU A 9 21.270 9.531 -6.669 1.00 0.00 C ATOM 114 CG GLU A 9 22.608 10.271 -6.729 1.00 0.00 C ATOM 115 CD GLU A 9 22.763 10.939 -8.096 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.511 10.277 -9.089 1.00 0.00 O ATOM 117 OE2 GLU A 9 23.132 12.101 -8.127 1.00 0.00 O ATOM 0 H GLU A 9 20.217 7.057 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 9 21.892 9.262 -4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.249 8.734 -7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.454 10.212 -6.910 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.656 11.020 -5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.429 9.574 -6.558 1.00 0.00 H new ATOM 124 N LYS A 10 19.757 10.662 -4.181 1.00 0.00 N ATOM 125 CA LYS A 10 18.517 11.235 -3.591 1.00 0.00 C ATOM 126 C LYS A 10 17.431 11.362 -4.663 1.00 0.00 C ATOM 127 O LYS A 10 17.680 11.798 -5.769 1.00 0.00 O ATOM 128 CB LYS A 10 18.830 12.619 -3.021 1.00 0.00 C ATOM 129 CG LYS A 10 17.525 13.375 -2.744 1.00 0.00 C ATOM 130 CD LYS A 10 17.192 14.301 -3.920 1.00 0.00 C ATOM 131 CE LYS A 10 17.807 15.680 -3.676 1.00 0.00 C ATOM 132 NZ LYS A 10 19.290 15.554 -3.589 1.00 0.00 N ATOM 0 H LYS A 10 20.572 11.274 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 10 18.158 10.576 -2.800 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.407 12.521 -2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.444 13.181 -3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.712 12.667 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.621 13.958 -1.828 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.577 13.879 -4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.111 14.388 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.536 16.359 -4.484 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.413 16.108 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.720 16.501 -3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.546 15.062 -2.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.641 15.011 -4.404 1.00 0.00 H new ATOM 146 N LEU A 11 16.224 10.990 -4.331 1.00 0.00 N ATOM 147 CA LEU A 11 15.104 11.095 -5.309 1.00 0.00 C ATOM 148 C LEU A 11 14.075 12.090 -4.772 1.00 0.00 C ATOM 149 O LEU A 11 14.013 12.345 -3.586 1.00 0.00 O ATOM 150 CB LEU A 11 14.447 9.725 -5.482 1.00 0.00 C ATOM 151 CG LEU A 11 15.383 8.805 -6.264 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.678 7.556 -5.433 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.714 8.399 -7.579 1.00 0.00 C ATOM 0 H LEU A 11 15.965 10.616 -3.418 1.00 0.00 H new ATOM 0 HA LEU A 11 15.483 11.435 -6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.224 9.291 -4.507 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.498 9.829 -6.009 1.00 0.00 H new ATOM 0 HG LEU A 11 16.316 9.327 -6.477 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.346 6.898 -5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 11 16.153 7.846 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.746 7.032 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.380 7.742 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.782 7.875 -7.367 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.502 9.290 -8.170 1.00 0.00 H new ATOM 165 N SER A 12 13.272 12.665 -5.625 1.00 0.00 N ATOM 166 CA SER A 12 12.266 13.648 -5.135 1.00 0.00 C ATOM 167 C SER A 12 11.004 13.589 -6.001 1.00 0.00 C ATOM 168 O SER A 12 11.064 13.360 -7.192 1.00 0.00 O ATOM 169 CB SER A 12 12.863 15.052 -5.201 1.00 0.00 C ATOM 170 OG SER A 12 13.652 15.173 -6.377 1.00 0.00 O ATOM 0 H SER A 12 13.269 12.498 -6.631 1.00 0.00 H new ATOM 0 HA SER A 12 12.000 13.406 -4.106 1.00 0.00 H new ATOM 0 HB2 SER A 12 12.068 15.798 -5.205 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.474 15.242 -4.318 1.00 0.00 H new ATOM 0 HG SER A 12 14.035 16.074 -6.423 1.00 0.00 H new ATOM 176 N PHE A 13 9.863 13.797 -5.401 1.00 0.00 N ATOM 177 CA PHE A 13 8.586 13.758 -6.174 1.00 0.00 C ATOM 178 C PHE A 13 7.748 14.981 -5.825 1.00 0.00 C ATOM 179 O PHE A 13 7.982 15.635 -4.830 1.00 0.00 O ATOM 180 CB PHE A 13 7.807 12.502 -5.798 1.00 0.00 C ATOM 181 CG PHE A 13 8.466 11.315 -6.434 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.168 10.983 -7.757 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.381 10.553 -5.705 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.786 9.886 -8.356 1.00 0.00 C ATOM 185 CE2 PHE A 13 10.003 9.452 -6.302 1.00 0.00 C ATOM 186 CZ PHE A 13 9.705 9.117 -7.630 1.00 0.00 C ATOM 0 H PHE A 13 9.759 13.993 -4.405 1.00 0.00 H new ATOM 0 HA PHE A 13 8.807 13.752 -7.241 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.782 12.384 -4.715 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.773 12.585 -6.134 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.459 11.576 -8.316 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.608 10.813 -4.682 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.556 9.629 -9.380 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.712 8.861 -5.741 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.183 8.267 -8.093 1.00 0.00 H new ATOM 196 N GLU A 14 6.766 15.302 -6.622 1.00 0.00 N ATOM 197 CA GLU A 14 5.922 16.486 -6.309 1.00 0.00 C ATOM 198 C GLU A 14 4.505 16.232 -6.833 1.00 0.00 C ATOM 199 O GLU A 14 4.319 15.760 -7.937 1.00 0.00 O ATOM 200 CB GLU A 14 6.506 17.727 -6.989 1.00 0.00 C ATOM 201 CG GLU A 14 6.133 17.720 -8.473 1.00 0.00 C ATOM 202 CD GLU A 14 7.067 18.661 -9.237 1.00 0.00 C ATOM 203 OE1 GLU A 14 7.766 19.423 -8.591 1.00 0.00 O ATOM 204 OE2 GLU A 14 7.067 18.602 -10.456 1.00 0.00 O ATOM 0 H GLU A 14 6.514 14.798 -7.472 1.00 0.00 H new ATOM 0 HA GLU A 14 5.896 16.649 -5.232 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.124 18.630 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.590 17.740 -6.876 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.210 16.709 -8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.097 18.035 -8.600 1.00 0.00 H new ATOM 211 N GLY A 15 3.506 16.539 -6.053 1.00 0.00 N ATOM 212 CA GLY A 15 2.104 16.309 -6.510 1.00 0.00 C ATOM 213 C GLY A 15 1.147 16.588 -5.350 1.00 0.00 C ATOM 214 O GLY A 15 1.539 16.588 -4.199 1.00 0.00 O ATOM 0 H GLY A 15 3.598 16.939 -5.119 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.872 16.959 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.985 15.282 -6.857 1.00 0.00 H new ATOM 218 N VAL A 16 -0.097 16.848 -5.637 1.00 0.00 N ATOM 219 CA VAL A 16 -1.065 17.153 -4.545 1.00 0.00 C ATOM 220 C VAL A 16 -1.727 15.870 -4.032 1.00 0.00 C ATOM 221 O VAL A 16 -1.951 14.930 -4.768 1.00 0.00 O ATOM 222 CB VAL A 16 -2.126 18.118 -5.080 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.342 17.870 -6.575 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.448 17.906 -4.345 1.00 0.00 C ATOM 0 H VAL A 16 -0.486 16.863 -6.580 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.534 17.612 -3.711 1.00 0.00 H new ATOM 0 HB VAL A 16 -1.782 19.140 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.098 18.559 -6.953 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.406 18.030 -7.109 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.677 16.844 -6.729 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.195 18.598 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.788 16.882 -4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.305 18.087 -3.280 1.00 0.00 H new ATOM 234 N GLY A 17 -2.034 15.833 -2.760 1.00 0.00 N ATOM 235 CA GLY A 17 -2.679 14.621 -2.167 1.00 0.00 C ATOM 236 C GLY A 17 -4.113 14.486 -2.685 1.00 0.00 C ATOM 237 O GLY A 17 -4.800 15.463 -2.909 1.00 0.00 O ATOM 0 H GLY A 17 -1.865 16.594 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.105 13.731 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.682 14.695 -1.080 1.00 0.00 H new ATOM 241 N ILE A 18 -4.559 13.279 -2.907 1.00 0.00 N ATOM 242 CA ILE A 18 -5.934 13.070 -3.448 1.00 0.00 C ATOM 243 C ILE A 18 -7.031 13.467 -2.452 1.00 0.00 C ATOM 244 O ILE A 18 -8.057 13.976 -2.853 1.00 0.00 O ATOM 245 CB ILE A 18 -6.130 11.593 -3.813 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.630 11.308 -3.973 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.575 10.705 -2.695 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.853 10.198 -5.005 1.00 0.00 C ATOM 0 H ILE A 18 -4.028 12.425 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.023 13.710 -4.326 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.605 11.380 -4.744 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.055 11.013 -3.014 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.148 12.214 -4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.716 9.657 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.512 10.906 -2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.101 10.919 -1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.921 10.006 -5.108 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.445 10.508 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.351 9.288 -4.675 1.00 0.00 H new ATOM 260 N HIS A 19 -6.886 13.213 -1.180 1.00 0.00 N ATOM 261 CA HIS A 19 -8.001 13.558 -0.250 1.00 0.00 C ATOM 262 C HIS A 19 -7.925 15.013 0.224 1.00 0.00 C ATOM 263 O HIS A 19 -8.941 15.650 0.423 1.00 0.00 O ATOM 264 CB HIS A 19 -7.946 12.633 0.966 1.00 0.00 C ATOM 265 CG HIS A 19 -7.955 11.198 0.514 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.636 10.784 -0.619 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.373 10.067 1.036 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.449 9.457 -0.743 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.687 8.969 0.240 1.00 0.00 N ATOM 0 H HIS A 19 -6.063 12.791 -0.750 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.938 13.430 -0.792 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.047 12.835 1.548 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.798 12.824 1.619 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.765 10.035 1.928 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.865 8.859 -1.541 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.398 8.001 0.378 1.00 0.00 H new ATOM 277 N THR A 20 -6.750 15.540 0.421 1.00 0.00 N ATOM 278 CA THR A 20 -6.645 16.947 0.903 1.00 0.00 C ATOM 279 C THR A 20 -6.708 17.912 -0.280 1.00 0.00 C ATOM 280 O THR A 20 -7.323 18.958 -0.207 1.00 0.00 O ATOM 281 CB THR A 20 -5.322 17.138 1.645 1.00 0.00 C ATOM 282 OG1 THR A 20 -5.095 16.024 2.496 1.00 0.00 O ATOM 283 CG2 THR A 20 -5.385 18.417 2.481 1.00 0.00 C ATOM 0 H THR A 20 -5.862 15.062 0.271 1.00 0.00 H new ATOM 0 HA THR A 20 -7.476 17.153 1.578 1.00 0.00 H new ATOM 0 HB THR A 20 -4.508 17.218 0.925 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.655 16.325 3.318 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.442 18.553 3.010 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.560 19.271 1.827 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.198 18.340 3.203 1.00 0.00 H new ATOM 291 N GLY A 21 -6.076 17.575 -1.366 1.00 0.00 N ATOM 292 CA GLY A 21 -6.101 18.481 -2.545 1.00 0.00 C ATOM 293 C GLY A 21 -5.043 19.574 -2.366 1.00 0.00 C ATOM 294 O GLY A 21 -5.063 20.584 -3.040 1.00 0.00 O ATOM 0 H GLY A 21 -5.544 16.713 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.906 17.916 -3.456 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.089 18.929 -2.653 1.00 0.00 H new ATOM 298 N GLU A 22 -4.120 19.380 -1.461 1.00 0.00 N ATOM 299 CA GLU A 22 -3.063 20.410 -1.241 1.00 0.00 C ATOM 300 C GLU A 22 -1.755 19.947 -1.887 1.00 0.00 C ATOM 301 O GLU A 22 -1.487 18.767 -1.990 1.00 0.00 O ATOM 302 CB GLU A 22 -2.846 20.604 0.261 1.00 0.00 C ATOM 303 CG GLU A 22 -3.547 21.883 0.720 1.00 0.00 C ATOM 304 CD GLU A 22 -3.367 22.051 2.230 1.00 0.00 C ATOM 305 OE1 GLU A 22 -2.742 21.194 2.832 1.00 0.00 O ATOM 306 OE2 GLU A 22 -3.857 23.035 2.758 1.00 0.00 O ATOM 0 H GLU A 22 -4.053 18.554 -0.866 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.377 21.353 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.237 19.747 0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.780 20.663 0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.134 22.745 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.608 21.838 0.472 1.00 0.00 H new ATOM 313 N TYR A 23 -0.938 20.869 -2.321 1.00 0.00 N ATOM 314 CA TYR A 23 0.354 20.489 -2.962 1.00 0.00 C ATOM 315 C TYR A 23 1.323 19.940 -1.912 1.00 0.00 C ATOM 316 O TYR A 23 1.424 20.457 -0.818 1.00 0.00 O ATOM 317 CB TYR A 23 0.973 21.723 -3.620 1.00 0.00 C ATOM 318 CG TYR A 23 2.478 21.605 -3.594 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.113 20.578 -4.302 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.238 22.519 -2.854 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.509 20.467 -4.273 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.633 22.408 -2.824 1.00 0.00 C ATOM 323 CZ TYR A 23 5.269 21.382 -3.534 1.00 0.00 C ATOM 324 OH TYR A 23 6.644 21.272 -3.505 1.00 0.00 O ATOM 0 H TYR A 23 -1.111 21.872 -2.259 1.00 0.00 H new ATOM 0 HA TYR A 23 0.166 19.720 -3.712 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.622 21.815 -4.648 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.659 22.625 -3.094 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.527 19.871 -4.871 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.748 23.310 -2.306 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.999 19.676 -4.821 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.219 23.113 -2.253 1.00 0.00 H new ATOM 0 HH TYR A 23 7.018 21.986 -2.947 1.00 0.00 H new ATOM 334 N SER A 24 2.047 18.901 -2.239 1.00 0.00 N ATOM 335 CA SER A 24 3.017 18.326 -1.265 1.00 0.00 C ATOM 336 C SER A 24 4.231 17.785 -2.029 1.00 0.00 C ATOM 337 O SER A 24 4.152 17.498 -3.207 1.00 0.00 O ATOM 338 CB SER A 24 2.352 17.188 -0.490 1.00 0.00 C ATOM 339 OG SER A 24 3.353 16.302 -0.007 1.00 0.00 O ATOM 0 H SER A 24 2.007 18.426 -3.141 1.00 0.00 H new ATOM 0 HA SER A 24 3.336 19.098 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.773 17.589 0.342 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.656 16.652 -1.135 1.00 0.00 H new ATOM 0 HG SER A 24 3.558 16.517 0.927 1.00 0.00 H new ATOM 345 N LYS A 25 5.353 17.653 -1.372 1.00 0.00 N ATOM 346 CA LYS A 25 6.572 17.142 -2.070 1.00 0.00 C ATOM 347 C LYS A 25 7.232 16.057 -1.218 1.00 0.00 C ATOM 348 O LYS A 25 7.061 16.021 -0.015 1.00 0.00 O ATOM 349 CB LYS A 25 7.546 18.303 -2.276 1.00 0.00 C ATOM 350 CG LYS A 25 8.957 17.765 -2.514 1.00 0.00 C ATOM 351 CD LYS A 25 9.841 18.889 -3.058 1.00 0.00 C ATOM 352 CE LYS A 25 11.198 18.316 -3.469 1.00 0.00 C ATOM 353 NZ LYS A 25 11.873 19.256 -4.409 1.00 0.00 N ATOM 0 H LYS A 25 5.479 17.876 -0.385 1.00 0.00 H new ATOM 0 HA LYS A 25 6.297 16.717 -3.035 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.230 18.907 -3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.539 18.954 -1.402 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.373 17.378 -1.584 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.928 16.935 -3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.360 19.363 -3.914 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.975 19.661 -2.300 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.820 18.158 -2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.065 17.344 -3.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.796 18.865 -4.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.282 19.385 -5.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.013 20.174 -3.941 1.00 0.00 H new ATOM 367 N LEU A 26 7.988 15.170 -1.821 1.00 0.00 N ATOM 368 CA LEU A 26 8.651 14.099 -1.025 1.00 0.00 C ATOM 369 C LEU A 26 10.120 14.008 -1.435 1.00 0.00 C ATOM 370 O LEU A 26 10.468 14.185 -2.585 1.00 0.00 O ATOM 371 CB LEU A 26 7.990 12.742 -1.301 1.00 0.00 C ATOM 372 CG LEU A 26 6.511 12.916 -1.668 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.934 11.567 -2.106 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.731 13.419 -0.452 1.00 0.00 C ATOM 0 H LEU A 26 8.171 15.144 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 26 8.559 14.342 0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.513 12.237 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.078 12.105 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 26 6.427 13.638 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.883 11.688 -2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.483 11.201 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.024 10.850 -1.290 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.681 13.541 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.818 12.697 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.137 14.378 -0.130 1.00 0.00 H new ATOM 386 N ILE A 27 10.980 13.716 -0.502 1.00 0.00 N ATOM 387 CA ILE A 27 12.428 13.591 -0.827 1.00 0.00 C ATOM 388 C ILE A 27 12.958 12.309 -0.188 1.00 0.00 C ATOM 389 O ILE A 27 12.755 12.069 0.985 1.00 0.00 O ATOM 390 CB ILE A 27 13.185 14.799 -0.273 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.405 16.076 -0.591 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.570 14.876 -0.919 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.254 17.296 -0.230 1.00 0.00 C ATOM 0 H ILE A 27 10.742 13.558 0.477 1.00 0.00 H new ATOM 0 HA ILE A 27 12.569 13.554 -1.907 1.00 0.00 H new ATOM 0 HB ILE A 27 13.293 14.695 0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.144 16.101 -1.649 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.470 16.092 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.109 15.737 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.127 13.966 -0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.463 14.980 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.698 18.206 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.492 17.272 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.177 17.281 -0.809 1.00 0.00 H new ATOM 405 N ILE A 28 13.627 11.478 -0.940 1.00 0.00 N ATOM 406 CA ILE A 28 14.155 10.209 -0.361 1.00 0.00 C ATOM 407 C ILE A 28 15.683 10.244 -0.348 1.00 0.00 C ATOM 408 O ILE A 28 16.319 10.423 -1.367 1.00 0.00 O ATOM 409 CB ILE A 28 13.684 9.028 -1.211 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.205 9.212 -1.559 1.00 0.00 C ATOM 411 CG2 ILE A 28 13.864 7.730 -0.422 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.651 7.910 -2.138 1.00 0.00 C ATOM 0 H ILE A 28 13.831 11.622 -1.929 1.00 0.00 H new ATOM 0 HA ILE A 28 13.787 10.098 0.659 1.00 0.00 H new ATOM 0 HB ILE A 28 14.271 8.980 -2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.643 9.494 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.088 10.022 -2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.529 6.887 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.917 7.600 -0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.275 7.776 0.494 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.598 8.041 -2.386 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.206 7.647 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.754 7.112 -1.403 1.00 0.00 H new ATOM 424 N HIS A 29 16.271 10.068 0.804 1.00 0.00 N ATOM 425 CA HIS A 29 17.757 10.082 0.901 1.00 0.00 C ATOM 426 C HIS A 29 18.236 8.710 1.391 1.00 0.00 C ATOM 427 O HIS A 29 17.521 8.012 2.082 1.00 0.00 O ATOM 428 CB HIS A 29 18.191 11.150 1.908 1.00 0.00 C ATOM 429 CG HIS A 29 18.230 12.500 1.246 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.393 13.024 0.705 1.00 0.00 N ATOM 431 CD2 HIS A 29 17.263 13.456 1.049 1.00 0.00 C ATOM 432 CE1 HIS A 29 19.101 14.242 0.216 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.815 14.555 0.401 1.00 0.00 N ATOM 0 H HIS A 29 15.783 9.914 1.686 1.00 0.00 H new ATOM 0 HA HIS A 29 18.187 10.303 -0.076 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.499 11.169 2.750 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.174 10.905 2.309 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.230 13.367 1.352 1.00 0.00 H new ATOM 0 HE1 HIS A 29 19.818 14.889 -0.267 1.00 0.00 H new ATOM 0 HE2 HIS A 29 17.341 15.415 0.126 1.00 0.00 H new ATOM 441 N PRO A 30 19.442 8.330 1.050 1.00 0.00 N ATOM 442 CA PRO A 30 20.020 7.024 1.484 1.00 0.00 C ATOM 443 C PRO A 30 20.207 6.979 3.003 1.00 0.00 C ATOM 444 O PRO A 30 20.257 8.003 3.655 1.00 0.00 O ATOM 445 CB PRO A 30 21.378 6.957 0.775 1.00 0.00 C ATOM 446 CG PRO A 30 21.709 8.364 0.395 1.00 0.00 C ATOM 447 CD PRO A 30 20.381 9.099 0.222 1.00 0.00 C ATOM 0 HA PRO A 30 19.371 6.185 1.234 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.142 6.539 1.431 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.328 6.316 -0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.316 8.840 1.165 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.288 8.389 -0.528 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.451 10.135 0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.069 9.120 -0.822 1.00 0.00 H new ATOM 455 N GLU A 31 20.303 5.809 3.578 1.00 0.00 N ATOM 456 CA GLU A 31 20.478 5.724 5.057 1.00 0.00 C ATOM 457 C GLU A 31 21.579 4.723 5.398 1.00 0.00 C ATOM 458 O GLU A 31 22.200 4.142 4.530 1.00 0.00 O ATOM 459 CB GLU A 31 19.166 5.274 5.703 1.00 0.00 C ATOM 460 CG GLU A 31 18.230 6.473 5.851 1.00 0.00 C ATOM 461 CD GLU A 31 18.808 7.451 6.877 1.00 0.00 C ATOM 462 OE1 GLU A 31 18.850 7.102 8.044 1.00 0.00 O ATOM 463 OE2 GLU A 31 19.198 8.537 6.477 1.00 0.00 O ATOM 0 H GLU A 31 20.268 4.914 3.090 1.00 0.00 H new ATOM 0 HA GLU A 31 20.757 6.707 5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.694 4.504 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.363 4.831 6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.105 6.971 4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.242 6.139 6.168 1.00 0.00 H new ATOM 470 N LYS A 32 21.823 4.518 6.663 1.00 0.00 N ATOM 471 CA LYS A 32 22.881 3.556 7.074 1.00 0.00 C ATOM 472 C LYS A 32 22.309 2.140 7.061 1.00 0.00 C ATOM 473 O LYS A 32 21.134 1.931 7.287 1.00 0.00 O ATOM 474 CB LYS A 32 23.362 3.899 8.484 1.00 0.00 C ATOM 475 CG LYS A 32 24.575 3.036 8.837 1.00 0.00 C ATOM 476 CD LYS A 32 25.339 3.679 9.995 1.00 0.00 C ATOM 477 CE LYS A 32 26.638 2.909 10.243 1.00 0.00 C ATOM 478 NZ LYS A 32 26.866 2.781 11.709 1.00 0.00 N ATOM 0 H LYS A 32 21.333 4.977 7.431 1.00 0.00 H new ATOM 0 HA LYS A 32 23.720 3.617 6.380 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.625 4.955 8.542 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.561 3.730 9.204 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.252 2.032 9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.227 2.934 7.969 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.560 4.721 9.764 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.725 3.676 10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.581 1.921 9.785 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.476 3.428 9.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 27.749 2.258 11.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.938 3.728 12.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.071 2.268 12.140 1.00 0.00 H new ATOM 492 N GLU A 33 23.127 1.166 6.787 1.00 0.00 N ATOM 493 CA GLU A 33 22.631 -0.235 6.747 1.00 0.00 C ATOM 494 C GLU A 33 21.767 -0.522 7.979 1.00 0.00 C ATOM 495 O GLU A 33 22.003 -0.003 9.053 1.00 0.00 O ATOM 496 CB GLU A 33 23.827 -1.191 6.740 1.00 0.00 C ATOM 497 CG GLU A 33 24.318 -1.391 5.306 1.00 0.00 C ATOM 498 CD GLU A 33 24.772 -0.048 4.733 1.00 0.00 C ATOM 499 OE1 GLU A 33 23.935 0.827 4.591 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.952 0.082 4.447 1.00 0.00 O ATOM 0 H GLU A 33 24.121 1.280 6.588 1.00 0.00 H new ATOM 0 HA GLU A 33 22.032 -0.377 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.630 -0.788 7.357 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.542 -2.149 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.142 -2.104 5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.521 -1.810 4.692 1.00 0.00 H new ATOM 507 N GLY A 34 20.788 -1.373 7.833 1.00 0.00 N ATOM 508 CA GLY A 34 19.922 -1.738 8.993 1.00 0.00 C ATOM 509 C GLY A 34 19.223 -0.506 9.570 1.00 0.00 C ATOM 510 O GLY A 34 18.839 -0.493 10.723 1.00 0.00 O ATOM 0 H GLY A 34 20.549 -1.834 6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.177 -2.468 8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.526 -2.212 9.766 1.00 0.00 H new ATOM 514 N THR A 35 19.038 0.526 8.796 1.00 0.00 N ATOM 515 CA THR A 35 18.346 1.728 9.341 1.00 0.00 C ATOM 516 C THR A 35 16.837 1.485 9.319 1.00 0.00 C ATOM 517 O THR A 35 16.119 1.882 10.216 1.00 0.00 O ATOM 518 CB THR A 35 18.676 2.953 8.489 1.00 0.00 C ATOM 519 OG1 THR A 35 20.019 3.347 8.729 1.00 0.00 O ATOM 520 CG2 THR A 35 17.733 4.098 8.857 1.00 0.00 C ATOM 0 H THR A 35 19.332 0.591 7.821 1.00 0.00 H new ATOM 0 HA THR A 35 18.680 1.907 10.363 1.00 0.00 H new ATOM 0 HB THR A 35 18.553 2.708 7.434 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.609 2.570 8.635 1.00 0.00 H new ATOM 0 HG21 THR A 35 17.968 4.972 8.250 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.703 3.794 8.673 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.855 4.345 9.912 1.00 0.00 H new ATOM 528 N GLY A 36 16.350 0.831 8.298 1.00 0.00 N ATOM 529 CA GLY A 36 14.888 0.558 8.214 1.00 0.00 C ATOM 530 C GLY A 36 14.208 1.659 7.396 1.00 0.00 C ATOM 531 O GLY A 36 14.857 2.448 6.736 1.00 0.00 O ATOM 0 H GLY A 36 16.903 0.474 7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.715 -0.413 7.751 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.457 0.515 9.214 1.00 0.00 H new ATOM 535 N ILE A 37 12.905 1.720 7.438 1.00 0.00 N ATOM 536 CA ILE A 37 12.180 2.766 6.674 1.00 0.00 C ATOM 537 C ILE A 37 11.717 3.839 7.653 1.00 0.00 C ATOM 538 O ILE A 37 11.030 3.545 8.611 1.00 0.00 O ATOM 539 CB ILE A 37 10.960 2.134 6.008 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.275 0.682 5.640 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.586 2.918 4.748 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.531 0.626 4.769 1.00 0.00 C ATOM 0 H ILE A 37 12.311 1.086 7.972 1.00 0.00 H new ATOM 0 HA ILE A 37 12.828 3.203 5.914 1.00 0.00 H new ATOM 0 HB ILE A 37 10.120 2.159 6.702 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.423 0.092 6.545 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.432 0.242 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.715 2.460 4.280 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.354 3.949 5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.423 2.905 4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.749 -0.410 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.367 1.200 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.373 1.048 5.317 1.00 0.00 H new ATOM 554 N ARG A 38 12.089 5.072 7.441 1.00 0.00 N ATOM 555 CA ARG A 38 11.653 6.133 8.396 1.00 0.00 C ATOM 556 C ARG A 38 11.190 7.381 7.648 1.00 0.00 C ATOM 557 O ARG A 38 11.787 7.802 6.676 1.00 0.00 O ATOM 558 CB ARG A 38 12.813 6.493 9.323 1.00 0.00 C ATOM 559 CG ARG A 38 14.134 6.350 8.567 1.00 0.00 C ATOM 560 CD ARG A 38 15.288 6.806 9.462 1.00 0.00 C ATOM 561 NE ARG A 38 14.789 7.001 10.853 1.00 0.00 N ATOM 562 CZ ARG A 38 15.628 7.006 11.851 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.904 6.844 11.632 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.191 7.173 13.070 1.00 0.00 N ATOM 0 H ARG A 38 12.666 5.388 6.662 1.00 0.00 H new ATOM 0 HA ARG A 38 10.816 5.750 8.981 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.699 7.514 9.686 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.810 5.842 10.197 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.282 5.313 8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.110 6.947 7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.086 6.064 9.451 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.712 7.736 9.082 1.00 0.00 H new ATOM 0 HE ARG A 38 13.792 7.130 11.024 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.245 6.713 10.680 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.560 6.848 12.413 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.193 7.299 13.241 1.00 0.00 H new ATOM 0 HH22 ARG A 38 15.847 7.177 13.851 1.00 0.00 H new ATOM 578 N PHE A 39 10.127 7.978 8.112 1.00 0.00 N ATOM 579 CA PHE A 39 9.605 9.210 7.460 1.00 0.00 C ATOM 580 C PHE A 39 10.070 10.427 8.257 1.00 0.00 C ATOM 581 O PHE A 39 10.280 10.353 9.451 1.00 0.00 O ATOM 582 CB PHE A 39 8.074 9.182 7.449 1.00 0.00 C ATOM 583 CG PHE A 39 7.578 8.198 6.417 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.599 8.540 5.060 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.089 6.947 6.815 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.132 7.632 4.102 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.624 6.039 5.856 1.00 0.00 C ATOM 588 CZ PHE A 39 6.646 6.382 4.500 1.00 0.00 C ATOM 0 H PHE A 39 9.594 7.662 8.922 1.00 0.00 H new ATOM 0 HA PHE A 39 9.975 9.263 6.436 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.701 8.905 8.435 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.686 10.177 7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.975 9.504 4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.071 6.683 7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.147 7.897 3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.248 5.074 6.163 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.288 5.682 3.760 1.00 0.00 H new ATOM 598 N PHE A 40 10.224 11.543 7.608 1.00 0.00 N ATOM 599 CA PHE A 40 10.665 12.770 8.325 1.00 0.00 C ATOM 600 C PHE A 40 9.711 13.909 7.973 1.00 0.00 C ATOM 601 O PHE A 40 9.294 14.050 6.841 1.00 0.00 O ATOM 602 CB PHE A 40 12.091 13.130 7.895 1.00 0.00 C ATOM 603 CG PHE A 40 12.367 14.590 8.176 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.839 15.581 7.338 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.157 14.951 9.274 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.100 16.932 7.600 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.417 16.301 9.536 1.00 0.00 C ATOM 608 CZ PHE A 40 12.888 17.292 8.699 1.00 0.00 C ATOM 0 H PHE A 40 10.063 11.660 6.608 1.00 0.00 H new ATOM 0 HA PHE A 40 10.655 12.601 9.402 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.808 12.507 8.430 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.221 12.926 6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.231 15.303 6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.566 14.187 9.919 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.693 17.696 6.954 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.026 16.579 10.384 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.088 18.334 8.902 1.00 0.00 H new ATOM 618 N LYS A 41 9.355 14.722 8.927 1.00 0.00 N ATOM 619 CA LYS A 41 8.422 15.842 8.626 1.00 0.00 C ATOM 620 C LYS A 41 8.336 16.778 9.833 1.00 0.00 C ATOM 621 O LYS A 41 8.279 16.347 10.967 1.00 0.00 O ATOM 622 CB LYS A 41 7.033 15.276 8.323 1.00 0.00 C ATOM 623 CG LYS A 41 6.078 16.420 7.979 1.00 0.00 C ATOM 624 CD LYS A 41 4.740 15.844 7.511 1.00 0.00 C ATOM 625 CE LYS A 41 3.596 16.584 8.205 1.00 0.00 C ATOM 626 NZ LYS A 41 3.732 18.048 7.964 1.00 0.00 N ATOM 0 H LYS A 41 9.667 14.660 9.896 1.00 0.00 H new ATOM 0 HA LYS A 41 8.789 16.398 7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.089 14.573 7.492 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.659 14.723 9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.927 17.057 8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.510 17.046 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.648 15.943 6.429 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.690 14.779 7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.637 16.230 7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.612 16.378 9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.791 18.491 7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.323 18.469 8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.177 18.207 7.038 1.00 0.00 H new ATOM 640 N ASN A 42 8.322 18.060 9.593 1.00 0.00 N ATOM 641 CA ASN A 42 8.235 19.033 10.718 1.00 0.00 C ATOM 642 C ASN A 42 9.451 18.883 11.636 1.00 0.00 C ATOM 643 O ASN A 42 9.386 19.163 12.816 1.00 0.00 O ATOM 644 CB ASN A 42 6.960 18.766 11.518 1.00 0.00 C ATOM 645 CG ASN A 42 6.112 20.039 11.563 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.638 21.129 11.662 1.00 0.00 O ATOM 647 ND2 ASN A 42 4.813 19.945 11.494 1.00 0.00 N ATOM 0 H ASN A 42 8.367 18.477 8.663 1.00 0.00 H new ATOM 0 HA ASN A 42 8.215 20.046 10.316 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.394 17.955 11.061 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.212 18.448 12.530 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.238 20.787 11.523 1.00 0.00 H new ATOM 0 HD22 ASN A 42 4.372 19.029 11.411 1.00 0.00 H new ATOM 654 N GLY A 43 10.565 18.457 11.106 1.00 0.00 N ATOM 655 CA GLY A 43 11.780 18.306 11.954 1.00 0.00 C ATOM 656 C GLY A 43 11.611 17.122 12.910 1.00 0.00 C ATOM 657 O GLY A 43 12.264 17.045 13.931 1.00 0.00 O ATOM 0 H GLY A 43 10.686 18.208 10.124 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.656 18.152 11.324 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.952 19.220 12.522 1.00 0.00 H new ATOM 661 N VAL A 44 10.745 16.198 12.588 1.00 0.00 N ATOM 662 CA VAL A 44 10.543 15.017 13.480 1.00 0.00 C ATOM 663 C VAL A 44 10.604 13.736 12.650 1.00 0.00 C ATOM 664 O VAL A 44 10.202 13.708 11.503 1.00 0.00 O ATOM 665 CB VAL A 44 9.177 15.114 14.165 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.776 13.737 14.701 1.00 0.00 C ATOM 667 CG2 VAL A 44 9.259 16.108 15.328 1.00 0.00 C ATOM 0 H VAL A 44 10.169 16.209 11.746 1.00 0.00 H new ATOM 0 HA VAL A 44 11.327 15.000 14.238 1.00 0.00 H new ATOM 0 HB VAL A 44 8.433 15.455 13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.804 13.805 15.189 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.719 13.028 13.875 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.520 13.396 15.421 1.00 0.00 H new ATOM 0 HG21 VAL A 44 8.287 16.178 15.816 1.00 0.00 H new ATOM 0 HG22 VAL A 44 10.003 15.766 16.048 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.546 17.089 14.949 1.00 0.00 H new ATOM 677 N TYR A 45 11.101 12.674 13.219 1.00 0.00 N ATOM 678 CA TYR A 45 11.185 11.393 12.462 1.00 0.00 C ATOM 679 C TYR A 45 10.001 10.504 12.846 1.00 0.00 C ATOM 680 O TYR A 45 9.522 10.539 13.961 1.00 0.00 O ATOM 681 CB TYR A 45 12.493 10.679 12.800 1.00 0.00 C ATOM 682 CG TYR A 45 13.643 11.398 12.137 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.090 12.621 12.649 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.260 10.843 11.009 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.156 13.290 12.034 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.326 11.511 10.394 1.00 0.00 C ATOM 687 CZ TYR A 45 15.773 12.736 10.906 1.00 0.00 C ATOM 688 OH TYR A 45 16.823 13.394 10.300 1.00 0.00 O ATOM 0 H TYR A 45 11.453 12.637 14.176 1.00 0.00 H new ATOM 0 HA TYR A 45 11.157 11.599 11.392 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.639 10.655 13.880 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.453 9.644 12.461 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.613 13.049 13.518 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.914 9.900 10.613 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.502 14.233 12.430 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.803 11.082 9.525 1.00 0.00 H new ATOM 0 HH TYR A 45 17.136 12.872 9.532 1.00 0.00 H new ATOM 698 N ILE A 46 9.525 9.711 11.929 1.00 0.00 N ATOM 699 CA ILE A 46 8.366 8.825 12.238 1.00 0.00 C ATOM 700 C ILE A 46 8.565 7.453 11.574 1.00 0.00 C ATOM 701 O ILE A 46 8.222 7.266 10.424 1.00 0.00 O ATOM 702 CB ILE A 46 7.092 9.466 11.687 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.984 10.901 12.205 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.874 8.664 12.149 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.698 11.539 11.676 1.00 0.00 C ATOM 0 H ILE A 46 9.887 9.637 10.978 1.00 0.00 H new ATOM 0 HA ILE A 46 8.287 8.695 13.317 1.00 0.00 H new ATOM 0 HB ILE A 46 7.128 9.472 10.598 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.984 10.906 13.295 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.849 11.481 11.884 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.966 9.122 11.756 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.952 7.640 11.783 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.834 8.658 13.238 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.621 12.562 12.045 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.717 11.547 10.586 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.838 10.963 12.019 1.00 0.00 H new ATOM 717 N PRO A 47 9.106 6.494 12.291 1.00 0.00 N ATOM 718 CA PRO A 47 9.334 5.123 11.744 1.00 0.00 C ATOM 719 C PRO A 47 8.083 4.570 11.051 1.00 0.00 C ATOM 720 O PRO A 47 6.972 4.803 11.486 1.00 0.00 O ATOM 721 CB PRO A 47 9.678 4.291 12.980 1.00 0.00 C ATOM 722 CG PRO A 47 10.237 5.263 13.965 1.00 0.00 C ATOM 723 CD PRO A 47 9.559 6.605 13.688 1.00 0.00 C ATOM 0 HA PRO A 47 10.116 5.109 10.984 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.794 3.793 13.377 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.402 3.512 12.741 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.043 4.935 14.986 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.318 5.346 13.857 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.723 6.777 14.366 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.252 7.436 13.818 1.00 0.00 H new ATOM 731 N ALA A 48 8.246 3.853 9.970 1.00 0.00 N ATOM 732 CA ALA A 48 7.054 3.311 9.253 1.00 0.00 C ATOM 733 C ALA A 48 6.681 1.932 9.803 1.00 0.00 C ATOM 734 O ALA A 48 7.052 0.915 9.249 1.00 0.00 O ATOM 735 CB ALA A 48 7.379 3.187 7.762 1.00 0.00 C ATOM 0 H ALA A 48 9.148 3.620 9.554 1.00 0.00 H new ATOM 0 HA ALA A 48 6.213 3.989 9.400 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.512 2.792 7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.632 4.169 7.362 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.225 2.512 7.629 1.00 0.00 H new ATOM 741 N ARG A 49 5.948 1.884 10.885 1.00 0.00 N ATOM 742 CA ARG A 49 5.555 0.563 11.458 1.00 0.00 C ATOM 743 C ARG A 49 4.085 0.608 11.895 1.00 0.00 C ATOM 744 O ARG A 49 3.545 1.651 12.199 1.00 0.00 O ATOM 745 CB ARG A 49 6.440 0.247 12.666 1.00 0.00 C ATOM 746 CG ARG A 49 7.443 -0.848 12.299 1.00 0.00 C ATOM 747 CD ARG A 49 8.254 -1.232 13.538 1.00 0.00 C ATOM 748 NE ARG A 49 9.242 -0.158 13.840 1.00 0.00 N ATOM 749 CZ ARG A 49 10.063 -0.291 14.847 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.019 -1.366 15.587 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.928 0.650 15.115 1.00 0.00 N ATOM 0 H ARG A 49 5.606 2.699 11.394 1.00 0.00 H new ATOM 0 HA ARG A 49 5.683 -0.212 10.702 1.00 0.00 H new ATOM 0 HB2 ARG A 49 6.968 1.145 12.986 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.824 -0.077 13.505 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.919 -1.721 11.909 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.108 -0.497 11.510 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.589 -1.379 14.389 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.769 -2.178 13.369 1.00 0.00 H new ATOM 0 HE ARG A 49 9.277 0.681 13.260 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.344 -2.101 15.378 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.660 -1.470 16.374 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.963 1.490 14.538 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.569 0.545 15.902 1.00 0.00 H new ATOM 765 N HIS A 50 3.436 -0.524 11.910 1.00 0.00 N ATOM 766 CA HIS A 50 1.998 -0.576 12.306 1.00 0.00 C ATOM 767 C HIS A 50 1.793 0.102 13.660 1.00 0.00 C ATOM 768 O HIS A 50 0.920 0.929 13.822 1.00 0.00 O ATOM 769 CB HIS A 50 1.565 -2.040 12.410 1.00 0.00 C ATOM 770 CG HIS A 50 2.708 -2.860 12.942 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.900 -3.062 14.299 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.725 -3.534 12.314 1.00 0.00 C ATOM 773 CE1 HIS A 50 3.997 -3.827 14.444 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.539 -4.145 13.265 1.00 0.00 N ATOM 0 H HIS A 50 3.844 -1.425 11.662 1.00 0.00 H new ATOM 0 HA HIS A 50 1.403 -0.055 11.556 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.701 -2.130 13.068 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.260 -2.411 11.432 1.00 0.00 H new ATOM 0 HD2 HIS A 50 3.872 -3.583 11.245 1.00 0.00 H new ATOM 0 HE1 HIS A 50 4.392 -4.145 15.398 1.00 0.00 H new ATOM 0 HE2 HIS A 50 5.370 -4.713 13.097 1.00 0.00 H new ATOM 782 N GLU A 51 2.582 -0.244 14.638 1.00 0.00 N ATOM 783 CA GLU A 51 2.416 0.383 15.977 1.00 0.00 C ATOM 784 C GLU A 51 2.218 1.890 15.808 1.00 0.00 C ATOM 785 O GLU A 51 1.559 2.534 16.600 1.00 0.00 O ATOM 786 CB GLU A 51 3.661 0.119 16.825 1.00 0.00 C ATOM 787 CG GLU A 51 3.495 -1.206 17.573 1.00 0.00 C ATOM 788 CD GLU A 51 4.866 -1.849 17.788 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.832 -1.112 17.902 1.00 0.00 O ATOM 790 OE2 GLU A 51 4.927 -3.066 17.832 1.00 0.00 O ATOM 0 H GLU A 51 3.332 -0.932 14.568 1.00 0.00 H new ATOM 0 HA GLU A 51 1.546 -0.045 16.475 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.546 0.082 16.190 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.811 0.933 17.534 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.008 -1.035 18.533 1.00 0.00 H new ATOM 0 HG3 GLU A 51 2.852 -1.878 17.005 1.00 0.00 H new ATOM 797 N PHE A 52 2.797 2.458 14.787 1.00 0.00 N ATOM 798 CA PHE A 52 2.656 3.929 14.573 1.00 0.00 C ATOM 799 C PHE A 52 1.301 4.237 13.934 1.00 0.00 C ATOM 800 O PHE A 52 0.998 5.369 13.615 1.00 0.00 O ATOM 801 CB PHE A 52 3.785 4.420 13.668 1.00 0.00 C ATOM 802 CG PHE A 52 5.107 4.213 14.369 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.679 2.937 14.424 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.756 5.297 14.967 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.903 2.747 15.078 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.980 5.108 15.621 1.00 0.00 C ATOM 807 CZ PHE A 52 7.553 3.834 15.676 1.00 0.00 C ATOM 0 H PHE A 52 3.361 1.970 14.092 1.00 0.00 H new ATOM 0 HA PHE A 52 2.714 4.441 15.533 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.772 3.878 12.723 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.646 5.475 13.432 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.177 2.099 13.963 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.313 6.281 14.925 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.345 1.763 15.121 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.481 5.946 16.083 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.497 3.688 16.180 1.00 0.00 H new ATOM 817 N VAL A 53 0.481 3.241 13.756 1.00 0.00 N ATOM 818 CA VAL A 53 -0.859 3.476 13.149 1.00 0.00 C ATOM 819 C VAL A 53 -1.609 4.518 13.983 1.00 0.00 C ATOM 820 O VAL A 53 -1.662 4.428 15.193 1.00 0.00 O ATOM 821 CB VAL A 53 -1.639 2.160 13.146 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.134 2.446 13.005 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.174 1.288 11.976 1.00 0.00 C ATOM 0 H VAL A 53 0.680 2.272 14.005 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.751 3.839 12.127 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.458 1.635 14.084 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.686 1.506 13.003 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.467 3.061 13.841 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.317 2.975 12.070 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.731 0.351 11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.350 1.814 11.038 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.110 1.077 12.080 1.00 0.00 H new ATOM 833 N VAL A 54 -2.178 5.513 13.348 1.00 0.00 N ATOM 834 CA VAL A 54 -2.912 6.566 14.117 1.00 0.00 C ATOM 835 C VAL A 54 -4.364 6.659 13.643 1.00 0.00 C ATOM 836 O VAL A 54 -5.263 6.902 14.423 1.00 0.00 O ATOM 837 CB VAL A 54 -2.228 7.917 13.907 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.809 7.864 14.476 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.167 8.232 12.410 1.00 0.00 C ATOM 0 H VAL A 54 -2.167 5.642 12.336 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.900 6.301 15.174 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.795 8.695 14.418 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.321 8.827 14.326 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.853 7.641 15.542 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.241 7.086 13.965 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.679 9.195 12.260 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.600 7.455 11.897 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.178 8.270 12.005 1.00 0.00 H new ATOM 849 N HIS A 55 -4.603 6.474 12.376 1.00 0.00 N ATOM 850 CA HIS A 55 -6.000 6.561 11.866 1.00 0.00 C ATOM 851 C HIS A 55 -6.153 5.641 10.653 1.00 0.00 C ATOM 852 O HIS A 55 -5.478 5.790 9.651 1.00 0.00 O ATOM 853 CB HIS A 55 -6.296 8.012 11.479 1.00 0.00 C ATOM 854 CG HIS A 55 -7.502 8.091 10.584 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.558 8.965 9.507 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.709 7.439 10.601 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.763 8.817 8.927 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.504 7.901 9.555 1.00 0.00 N ATOM 0 H HIS A 55 -3.894 6.267 11.672 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.705 6.246 12.635 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.465 8.605 12.378 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.432 8.441 10.971 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.820 9.603 9.209 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.998 6.683 11.316 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.091 9.371 8.060 1.00 0.00 H new ATOM 866 N THR A 56 -7.035 4.687 10.750 1.00 0.00 N ATOM 867 CA THR A 56 -7.250 3.733 9.623 1.00 0.00 C ATOM 868 C THR A 56 -8.648 3.940 9.040 1.00 0.00 C ATOM 869 O THR A 56 -9.629 3.996 9.754 1.00 0.00 O ATOM 870 CB THR A 56 -7.117 2.295 10.137 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.228 1.988 10.968 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.824 2.158 10.943 1.00 0.00 C ATOM 0 H THR A 56 -7.622 4.524 11.568 1.00 0.00 H new ATOM 0 HA THR A 56 -6.504 3.911 8.849 1.00 0.00 H new ATOM 0 HB THR A 56 -7.092 1.607 9.292 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.999 2.528 10.696 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.730 1.135 11.308 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.972 2.396 10.307 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.848 2.845 11.789 1.00 0.00 H new ATOM 880 N ASN A 57 -8.745 4.049 7.745 1.00 0.00 N ATOM 881 CA ASN A 57 -10.070 4.246 7.097 1.00 0.00 C ATOM 882 C ASN A 57 -9.903 4.014 5.597 1.00 0.00 C ATOM 883 O ASN A 57 -9.018 3.300 5.170 1.00 0.00 O ATOM 884 CB ASN A 57 -10.566 5.671 7.345 1.00 0.00 C ATOM 885 CG ASN A 57 -12.057 5.640 7.684 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.889 5.927 6.847 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.433 5.299 8.886 1.00 0.00 N ATOM 0 H ASN A 57 -7.954 4.010 7.102 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.798 3.548 7.511 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.006 6.125 8.162 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.396 6.286 6.461 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.425 5.274 9.122 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.735 5.058 9.590 1.00 0.00 H new ATOM 894 N HIS A 58 -10.729 4.618 4.789 1.00 0.00 N ATOM 895 CA HIS A 58 -10.582 4.433 3.319 1.00 0.00 C ATOM 896 C HIS A 58 -9.102 4.577 2.952 1.00 0.00 C ATOM 897 O HIS A 58 -8.678 4.215 1.873 1.00 0.00 O ATOM 898 CB HIS A 58 -11.395 5.504 2.586 1.00 0.00 C ATOM 899 CG HIS A 58 -12.773 4.979 2.292 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.037 4.162 1.204 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.975 5.150 2.932 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.351 3.875 1.222 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.970 4.452 2.255 1.00 0.00 N ATOM 0 H HIS A 58 -11.494 5.227 5.080 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.944 3.446 3.030 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.461 6.405 3.195 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.895 5.782 1.658 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -14.126 5.737 3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.845 3.253 0.490 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.959 4.394 2.496 1.00 0.00 H new ATOM 911 N SER A 59 -8.314 5.105 3.853 1.00 0.00 N ATOM 912 CA SER A 59 -6.861 5.280 3.575 1.00 0.00 C ATOM 913 C SER A 59 -6.051 4.827 4.797 1.00 0.00 C ATOM 914 O SER A 59 -6.580 4.660 5.878 1.00 0.00 O ATOM 915 CB SER A 59 -6.571 6.756 3.292 1.00 0.00 C ATOM 916 OG SER A 59 -5.172 6.984 3.378 1.00 0.00 O ATOM 0 H SER A 59 -8.618 5.423 4.773 1.00 0.00 H new ATOM 0 HA SER A 59 -6.581 4.681 2.708 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.935 7.026 2.301 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.099 7.386 4.008 1.00 0.00 H new ATOM 0 HG SER A 59 -4.947 7.299 4.278 1.00 0.00 H new ATOM 922 N THR A 60 -4.769 4.640 4.634 1.00 0.00 N ATOM 923 CA THR A 60 -3.919 4.213 5.785 1.00 0.00 C ATOM 924 C THR A 60 -3.118 5.418 6.279 1.00 0.00 C ATOM 925 O THR A 60 -2.399 6.038 5.521 1.00 0.00 O ATOM 926 CB THR A 60 -2.960 3.107 5.337 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.650 2.199 4.490 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.429 2.362 6.565 1.00 0.00 C ATOM 0 H THR A 60 -4.272 4.765 3.752 1.00 0.00 H new ATOM 0 HA THR A 60 -4.549 3.832 6.588 1.00 0.00 H new ATOM 0 HB THR A 60 -2.124 3.547 4.793 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.298 1.687 5.018 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.746 1.575 6.246 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.900 3.060 7.214 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.262 1.920 7.111 1.00 0.00 H new ATOM 936 N ASP A 61 -3.256 5.773 7.533 1.00 0.00 N ATOM 937 CA ASP A 61 -2.516 6.963 8.052 1.00 0.00 C ATOM 938 C ASP A 61 -1.602 6.587 9.224 1.00 0.00 C ATOM 939 O ASP A 61 -1.960 5.826 10.106 1.00 0.00 O ATOM 940 CB ASP A 61 -3.525 8.007 8.525 1.00 0.00 C ATOM 941 CG ASP A 61 -4.711 8.050 7.560 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.477 8.192 6.371 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.833 7.940 8.026 1.00 0.00 O ATOM 0 H ASP A 61 -3.845 5.294 8.214 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.896 7.359 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.870 7.765 9.530 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -3.051 8.987 8.578 1.00 0.00 H new ATOM 948 N LEU A 62 -0.430 7.159 9.242 1.00 0.00 N ATOM 949 CA LEU A 62 0.535 6.903 10.348 1.00 0.00 C ATOM 950 C LEU A 62 0.860 8.251 10.997 1.00 0.00 C ATOM 951 O LEU A 62 0.686 9.286 10.387 1.00 0.00 O ATOM 952 CB LEU A 62 1.816 6.277 9.786 1.00 0.00 C ATOM 953 CG LEU A 62 1.469 5.007 9.005 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.748 4.382 8.443 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.789 4.006 9.939 1.00 0.00 C ATOM 0 H LEU A 62 -0.095 7.803 8.526 1.00 0.00 H new ATOM 0 HA LEU A 62 0.108 6.216 11.079 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.325 6.988 9.135 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.503 6.040 10.598 1.00 0.00 H new ATOM 0 HG LEU A 62 0.797 5.261 8.185 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.498 3.478 7.888 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.238 5.093 7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.420 4.129 9.263 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.541 3.101 9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.464 3.756 10.758 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.123 4.446 10.342 1.00 0.00 H new ATOM 967 N GLY A 63 1.318 8.271 12.219 1.00 0.00 N ATOM 968 CA GLY A 63 1.620 9.588 12.847 1.00 0.00 C ATOM 969 C GLY A 63 2.262 9.397 14.217 1.00 0.00 C ATOM 970 O GLY A 63 1.942 8.480 14.947 1.00 0.00 O ATOM 0 H GLY A 63 1.493 7.451 12.800 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.289 10.159 12.203 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.702 10.168 12.947 1.00 0.00 H new ATOM 974 N PHE A 64 3.171 10.262 14.568 1.00 0.00 N ATOM 975 CA PHE A 64 3.848 10.148 15.889 1.00 0.00 C ATOM 976 C PHE A 64 4.122 11.549 16.452 1.00 0.00 C ATOM 977 O PHE A 64 4.316 12.497 15.719 1.00 0.00 O ATOM 978 CB PHE A 64 5.178 9.413 15.706 1.00 0.00 C ATOM 979 CG PHE A 64 5.757 9.066 17.055 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.151 8.082 17.846 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.902 9.726 17.514 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.691 7.759 19.096 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.443 9.403 18.764 1.00 0.00 C ATOM 984 CZ PHE A 64 6.838 8.418 19.555 1.00 0.00 C ATOM 0 H PHE A 64 3.476 11.048 13.993 1.00 0.00 H new ATOM 0 HA PHE A 64 3.208 9.598 16.580 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.026 8.506 15.121 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.876 10.038 15.150 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.267 7.573 17.491 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.369 10.485 16.904 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.223 7.001 19.707 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.327 9.913 19.118 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.256 8.167 20.519 1.00 0.00 H new ATOM 994 N LYS A 65 4.151 11.675 17.751 1.00 0.00 N ATOM 995 CA LYS A 65 4.429 13.002 18.382 1.00 0.00 C ATOM 996 C LYS A 65 3.425 14.057 17.904 1.00 0.00 C ATOM 997 O LYS A 65 3.693 15.241 17.953 1.00 0.00 O ATOM 998 CB LYS A 65 5.846 13.454 18.020 1.00 0.00 C ATOM 999 CG LYS A 65 6.843 12.883 19.033 1.00 0.00 C ATOM 1000 CD LYS A 65 6.616 13.525 20.405 1.00 0.00 C ATOM 1001 CE LYS A 65 7.952 14.008 20.972 1.00 0.00 C ATOM 1002 NZ LYS A 65 8.889 12.853 21.089 1.00 0.00 N ATOM 0 H LYS A 65 3.993 10.912 18.409 1.00 0.00 H new ATOM 0 HA LYS A 65 4.335 12.895 19.463 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.100 13.117 17.015 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.901 14.543 18.015 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.724 11.802 19.103 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.863 13.071 18.698 1.00 0.00 H new ATOM 0 HD2 LYS A 65 5.923 14.362 20.316 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.160 12.804 21.084 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.379 14.773 20.323 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.800 14.467 21.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.565 13.031 21.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.350 11.988 21.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.407 12.734 20.195 1.00 0.00 H new ATOM 1016 N GLY A 66 2.267 13.651 17.465 1.00 0.00 N ATOM 1017 CA GLY A 66 1.255 14.651 17.014 1.00 0.00 C ATOM 1018 C GLY A 66 1.369 14.895 15.507 1.00 0.00 C ATOM 1019 O GLY A 66 0.609 15.653 14.939 1.00 0.00 O ATOM 0 H GLY A 66 1.977 12.675 17.398 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.253 14.296 17.255 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.399 15.589 17.551 1.00 0.00 H new ATOM 1023 N GLN A 67 2.294 14.253 14.848 1.00 0.00 N ATOM 1024 CA GLN A 67 2.423 14.450 13.374 1.00 0.00 C ATOM 1025 C GLN A 67 1.710 13.296 12.674 1.00 0.00 C ATOM 1026 O GLN A 67 1.748 12.173 13.135 1.00 0.00 O ATOM 1027 CB GLN A 67 3.903 14.458 12.981 1.00 0.00 C ATOM 1028 CG GLN A 67 4.656 15.489 13.824 1.00 0.00 C ATOM 1029 CD GLN A 67 3.942 16.839 13.743 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.884 17.566 14.714 1.00 0.00 O ATOM 1031 NE2 GLN A 67 3.391 17.207 12.619 1.00 0.00 N ATOM 0 H GLN A 67 2.963 13.604 15.262 1.00 0.00 H new ATOM 0 HA GLN A 67 1.978 15.401 13.081 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.334 13.468 13.130 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.007 14.695 11.922 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.710 15.156 14.861 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.681 15.587 13.467 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.440 16.597 11.803 1.00 0.00 H new ATOM 0 HE22 GLN A 67 2.912 18.105 12.556 1.00 0.00 H new ATOM 1040 N ARG A 68 1.042 13.552 11.578 1.00 0.00 N ATOM 1041 CA ARG A 68 0.319 12.445 10.887 1.00 0.00 C ATOM 1042 C ARG A 68 0.489 12.530 9.372 1.00 0.00 C ATOM 1043 O ARG A 68 0.646 13.590 8.801 1.00 0.00 O ATOM 1044 CB ARG A 68 -1.171 12.517 11.234 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.659 13.961 11.100 1.00 0.00 C ATOM 1046 CD ARG A 68 -3.155 13.966 10.778 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.847 12.942 11.609 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.231 13.237 12.821 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -4.005 14.428 13.304 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -4.836 12.340 13.551 1.00 0.00 N ATOM 0 H ARG A 68 0.967 14.469 11.137 1.00 0.00 H new ATOM 0 HA ARG A 68 0.741 11.499 11.226 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.741 11.867 10.571 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.336 12.159 12.250 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.473 14.506 12.025 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.105 14.472 10.313 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.576 14.952 10.973 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.310 13.756 9.720 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.021 12.011 11.231 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.529 15.127 12.734 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.305 14.660 14.251 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.009 11.408 13.174 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.136 12.571 14.498 1.00 0.00 H new ATOM 1064 N ILE A 69 0.440 11.397 8.724 1.00 0.00 N ATOM 1065 CA ILE A 69 0.575 11.355 7.242 1.00 0.00 C ATOM 1066 C ILE A 69 -0.539 10.464 6.683 1.00 0.00 C ATOM 1067 O ILE A 69 -0.910 9.479 7.290 1.00 0.00 O ATOM 1068 CB ILE A 69 1.939 10.772 6.866 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.036 11.488 7.661 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.184 10.972 5.369 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.378 10.796 7.421 1.00 0.00 C ATOM 0 H ILE A 69 0.310 10.487 9.166 1.00 0.00 H new ATOM 0 HA ILE A 69 0.496 12.360 6.828 1.00 0.00 H new ATOM 0 HB ILE A 69 1.956 9.707 7.099 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.095 12.533 7.358 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.795 11.477 8.724 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.155 10.557 5.101 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.404 10.465 4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.168 12.037 5.137 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.157 11.307 7.987 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.315 9.757 7.746 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.620 10.830 6.359 1.00 0.00 H new ATOM 1083 N LYS A 70 -1.092 10.810 5.549 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.204 9.984 4.982 1.00 0.00 C ATOM 1085 C LYS A 70 -1.757 9.246 3.714 1.00 0.00 C ATOM 1086 O LYS A 70 -0.930 9.717 2.958 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.380 10.900 4.637 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.585 11.914 5.765 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.050 12.354 5.798 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.219 13.491 6.807 1.00 0.00 C ATOM 1091 NZ LYS A 70 -4.992 12.969 8.184 1.00 0.00 N ATOM 0 H LYS A 70 -0.825 11.623 4.993 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.498 9.244 5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.187 11.419 3.698 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.285 10.310 4.495 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.306 11.471 6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.938 12.778 5.613 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.364 12.683 4.807 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.687 11.513 6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.513 14.293 6.589 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.219 13.916 6.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.222 13.709 8.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.600 12.141 8.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.995 12.692 8.290 1.00 0.00 H new ATOM 1105 N THR A 71 -2.335 8.097 3.472 1.00 0.00 N ATOM 1106 CA THR A 71 -2.001 7.307 2.248 1.00 0.00 C ATOM 1107 C THR A 71 -0.493 7.055 2.137 1.00 0.00 C ATOM 1108 O THR A 71 0.155 7.551 1.239 1.00 0.00 O ATOM 1109 CB THR A 71 -2.472 8.078 1.012 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.774 8.597 1.248 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.506 7.139 -0.196 1.00 0.00 C ATOM 0 H THR A 71 -3.033 7.667 4.079 1.00 0.00 H new ATOM 0 HA THR A 71 -2.504 6.342 2.316 1.00 0.00 H new ATOM 0 HB THR A 71 -1.784 8.899 0.811 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.236 8.036 1.905 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.841 7.689 -1.075 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.507 6.741 -0.376 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.194 6.317 0.002 1.00 0.00 H new ATOM 1119 N VAL A 72 0.070 6.267 3.018 1.00 0.00 N ATOM 1120 CA VAL A 72 1.532 5.968 2.932 1.00 0.00 C ATOM 1121 C VAL A 72 1.719 4.483 2.599 1.00 0.00 C ATOM 1122 O VAL A 72 2.824 4.004 2.425 1.00 0.00 O ATOM 1123 CB VAL A 72 2.198 6.275 4.274 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.203 7.787 4.512 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.420 5.586 5.396 1.00 0.00 C ATOM 0 H VAL A 72 -0.419 5.818 3.792 1.00 0.00 H new ATOM 0 HA VAL A 72 1.987 6.582 2.155 1.00 0.00 H new ATOM 0 HB VAL A 72 3.224 5.908 4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.678 8.003 5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.757 8.279 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.178 8.157 4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.893 5.804 6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.394 5.954 5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.418 4.509 5.229 1.00 0.00 H new ATOM 1135 N GLU A 73 0.643 3.750 2.524 1.00 0.00 N ATOM 1136 CA GLU A 73 0.744 2.295 2.220 1.00 0.00 C ATOM 1137 C GLU A 73 1.144 2.084 0.757 1.00 0.00 C ATOM 1138 O GLU A 73 1.720 1.075 0.403 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.612 1.636 2.473 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.717 2.492 1.852 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.955 1.629 1.610 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.923 0.465 1.980 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.914 2.142 1.058 1.00 0.00 O ATOM 0 H GLU A 73 -0.306 4.098 2.661 1.00 0.00 H new ATOM 0 HA GLU A 73 1.504 1.848 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.628 0.634 2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.781 1.526 3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.963 3.323 2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.372 2.924 0.912 1.00 0.00 H new ATOM 1150 N HIS A 74 0.840 3.022 -0.099 1.00 0.00 N ATOM 1151 CA HIS A 74 1.202 2.859 -1.535 1.00 0.00 C ATOM 1152 C HIS A 74 2.726 2.853 -1.684 1.00 0.00 C ATOM 1153 O HIS A 74 3.311 1.890 -2.147 1.00 0.00 O ATOM 1154 CB HIS A 74 0.610 4.016 -2.342 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.850 3.752 -2.598 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.605 4.538 -3.454 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.706 2.791 -2.120 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.855 4.041 -3.465 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.972 2.975 -2.668 1.00 0.00 N ATOM 0 H HIS A 74 0.358 3.891 0.133 1.00 0.00 H new ATOM 0 HA HIS A 74 0.802 1.915 -1.906 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.732 4.953 -1.798 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.142 4.125 -3.287 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.438 2.010 -1.424 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.666 4.454 -4.047 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.809 2.417 -2.498 1.00 0.00 H new ATOM 1167 N ILE A 75 3.377 3.915 -1.296 1.00 0.00 N ATOM 1168 CA ILE A 75 4.860 3.951 -1.420 1.00 0.00 C ATOM 1169 C ILE A 75 5.450 2.763 -0.660 1.00 0.00 C ATOM 1170 O ILE A 75 6.337 2.088 -1.143 1.00 0.00 O ATOM 1171 CB ILE A 75 5.400 5.263 -0.841 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.861 5.442 -1.261 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.315 5.229 0.684 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.926 6.199 -2.589 1.00 0.00 C ATOM 0 H ILE A 75 2.950 4.753 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 75 5.143 3.891 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 75 4.804 6.094 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.406 5.989 -0.492 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.342 4.469 -1.362 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.700 6.164 1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.276 5.102 0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.908 4.397 1.063 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.967 6.325 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.396 5.634 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.461 7.178 -2.473 1.00 0.00 H new ATOM 1186 N LEU A 76 4.966 2.495 0.524 1.00 0.00 N ATOM 1187 CA LEU A 76 5.505 1.342 1.299 1.00 0.00 C ATOM 1188 C LEU A 76 5.386 0.064 0.462 1.00 0.00 C ATOM 1189 O LEU A 76 6.258 -0.782 0.480 1.00 0.00 O ATOM 1190 CB LEU A 76 4.710 1.179 2.596 1.00 0.00 C ATOM 1191 CG LEU A 76 5.287 2.098 3.675 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.196 2.443 4.691 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.437 1.386 4.393 1.00 0.00 C ATOM 0 H LEU A 76 4.225 3.022 0.985 1.00 0.00 H new ATOM 0 HA LEU A 76 6.553 1.524 1.538 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.661 1.419 2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.749 0.142 2.929 1.00 0.00 H new ATOM 0 HG LEU A 76 5.656 3.012 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.608 3.098 5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.374 2.950 4.185 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.827 1.528 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.847 2.041 5.161 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.066 0.472 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.217 1.138 3.673 1.00 0.00 H new ATOM 1205 N SER A 77 4.314 -0.085 -0.273 1.00 0.00 N ATOM 1206 CA SER A 77 4.146 -1.311 -1.108 1.00 0.00 C ATOM 1207 C SER A 77 5.283 -1.400 -2.125 1.00 0.00 C ATOM 1208 O SER A 77 5.921 -2.425 -2.267 1.00 0.00 O ATOM 1209 CB SER A 77 2.811 -1.250 -1.848 1.00 0.00 C ATOM 1210 OG SER A 77 2.718 -2.351 -2.744 1.00 0.00 O ATOM 0 H SER A 77 3.550 0.588 -0.331 1.00 0.00 H new ATOM 0 HA SER A 77 4.165 -2.189 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.986 -1.276 -1.136 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.729 -0.312 -2.397 1.00 0.00 H new ATOM 0 HG SER A 77 2.373 -2.042 -3.607 1.00 0.00 H new ATOM 1216 N VAL A 78 5.551 -0.337 -2.831 1.00 0.00 N ATOM 1217 CA VAL A 78 6.658 -0.381 -3.827 1.00 0.00 C ATOM 1218 C VAL A 78 7.948 -0.773 -3.105 1.00 0.00 C ATOM 1219 O VAL A 78 8.617 -1.718 -3.472 1.00 0.00 O ATOM 1220 CB VAL A 78 6.830 0.997 -4.471 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.177 1.055 -5.190 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.709 1.241 -5.486 1.00 0.00 C ATOM 0 H VAL A 78 5.057 0.553 -2.763 1.00 0.00 H new ATOM 0 HA VAL A 78 6.428 -1.109 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 78 6.789 1.762 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.302 2.035 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.980 0.885 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.211 0.286 -5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.837 2.223 -5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.746 0.475 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.744 1.199 -4.980 1.00 0.00 H new ATOM 1232 N LEU A 79 8.293 -0.053 -2.077 1.00 0.00 N ATOM 1233 CA LEU A 79 9.533 -0.380 -1.322 1.00 0.00 C ATOM 1234 C LEU A 79 9.516 -1.864 -0.942 1.00 0.00 C ATOM 1235 O LEU A 79 10.503 -2.560 -1.072 1.00 0.00 O ATOM 1236 CB LEU A 79 9.598 0.475 -0.055 1.00 0.00 C ATOM 1237 CG LEU A 79 9.479 1.954 -0.428 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.284 2.789 0.840 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.755 2.411 -1.141 1.00 0.00 C ATOM 0 H LEU A 79 7.770 0.749 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 79 10.406 -0.173 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.794 0.195 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.537 0.296 0.469 1.00 0.00 H new ATOM 0 HG LEU A 79 8.624 2.088 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.199 3.842 0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.375 2.470 1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.139 2.650 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.667 3.465 -1.405 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.611 2.273 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.897 1.821 -2.046 1.00 0.00 H new ATOM 1251 N HIS A 80 8.399 -2.352 -0.472 1.00 0.00 N ATOM 1252 CA HIS A 80 8.309 -3.789 -0.081 1.00 0.00 C ATOM 1253 C HIS A 80 8.741 -4.675 -1.253 1.00 0.00 C ATOM 1254 O HIS A 80 9.599 -5.525 -1.118 1.00 0.00 O ATOM 1255 CB HIS A 80 6.860 -4.115 0.289 1.00 0.00 C ATOM 1256 CG HIS A 80 6.789 -5.452 0.980 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.609 -5.931 1.531 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.731 -6.424 1.217 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.870 -7.137 2.065 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.148 -7.485 1.902 1.00 0.00 N ATOM 0 H HIS A 80 7.542 -1.815 -0.342 1.00 0.00 H new ATOM 0 HA HIS A 80 8.964 -3.975 0.770 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.460 -3.339 0.941 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.242 -4.128 -0.609 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.707 -5.455 1.531 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.767 -6.372 0.917 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.135 -7.750 2.565 1.00 0.00 H new ATOM 1268 N LEU A 81 8.145 -4.489 -2.399 1.00 0.00 N ATOM 1269 CA LEU A 81 8.509 -5.328 -3.576 1.00 0.00 C ATOM 1270 C LEU A 81 9.951 -5.043 -4.003 1.00 0.00 C ATOM 1271 O LEU A 81 10.670 -5.930 -4.419 1.00 0.00 O ATOM 1272 CB LEU A 81 7.567 -5.004 -4.741 1.00 0.00 C ATOM 1273 CG LEU A 81 6.123 -5.322 -4.339 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.164 -4.702 -5.357 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.912 -6.840 -4.305 1.00 0.00 C ATOM 0 H LEU A 81 7.421 -3.792 -2.571 1.00 0.00 H new ATOM 0 HA LEU A 81 8.418 -6.379 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.656 -3.952 -5.012 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.847 -5.585 -5.620 1.00 0.00 H new ATOM 0 HG LEU A 81 5.929 -4.909 -3.349 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.136 -4.927 -5.073 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.306 -3.622 -5.379 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.366 -5.115 -6.345 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.883 -7.058 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.110 -7.257 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.593 -7.286 -3.580 1.00 0.00 H new ATOM 1287 N LEU A 82 10.379 -3.814 -3.917 1.00 0.00 N ATOM 1288 CA LEU A 82 11.771 -3.484 -4.334 1.00 0.00 C ATOM 1289 C LEU A 82 12.766 -3.940 -3.260 1.00 0.00 C ATOM 1290 O LEU A 82 13.964 -3.896 -3.458 1.00 0.00 O ATOM 1291 CB LEU A 82 11.897 -1.973 -4.541 1.00 0.00 C ATOM 1292 CG LEU A 82 11.591 -1.623 -6.001 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.544 -0.103 -6.161 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.685 -2.190 -6.909 1.00 0.00 C ATOM 0 H LEU A 82 9.827 -3.026 -3.577 1.00 0.00 H new ATOM 0 HA LEU A 82 11.995 -4.001 -5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.209 -1.447 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 82 12.903 -1.644 -4.281 1.00 0.00 H new ATOM 0 HG LEU A 82 10.629 -2.053 -6.279 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.326 0.147 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.765 0.307 -5.518 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.507 0.322 -5.880 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.463 -1.939 -7.946 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.648 -1.762 -6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.724 -3.274 -6.799 1.00 0.00 H new ATOM 1306 N GLU A 83 12.287 -4.383 -2.129 1.00 0.00 N ATOM 1307 CA GLU A 83 13.209 -4.846 -1.049 1.00 0.00 C ATOM 1308 C GLU A 83 14.088 -3.689 -0.557 1.00 0.00 C ATOM 1309 O GLU A 83 15.283 -3.834 -0.396 1.00 0.00 O ATOM 1310 CB GLU A 83 14.106 -5.969 -1.578 1.00 0.00 C ATOM 1311 CG GLU A 83 13.339 -6.802 -2.607 1.00 0.00 C ATOM 1312 CD GLU A 83 13.744 -8.271 -2.474 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.638 -8.797 -1.379 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.155 -8.845 -3.469 1.00 0.00 O ATOM 0 H GLU A 83 11.294 -4.445 -1.905 1.00 0.00 H new ATOM 0 HA GLU A 83 12.607 -5.214 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.002 -5.547 -2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.434 -6.603 -0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.266 -6.694 -2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.553 -6.444 -3.614 1.00 0.00 H new ATOM 1321 N ILE A 84 13.503 -2.553 -0.288 1.00 0.00 N ATOM 1322 CA ILE A 84 14.305 -1.403 0.224 1.00 0.00 C ATOM 1323 C ILE A 84 14.273 -1.450 1.754 1.00 0.00 C ATOM 1324 O ILE A 84 13.218 -1.473 2.355 1.00 0.00 O ATOM 1325 CB ILE A 84 13.697 -0.091 -0.278 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.308 -0.239 -1.755 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.710 1.047 -0.125 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.521 -0.685 -2.579 1.00 0.00 C ATOM 0 H ILE A 84 12.506 -2.371 -0.400 1.00 0.00 H new ATOM 0 HA ILE A 84 15.334 -1.463 -0.130 1.00 0.00 H new ATOM 0 HB ILE A 84 12.810 0.141 0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.503 -0.967 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.929 0.709 -2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.270 1.977 -0.484 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.979 1.155 0.926 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.603 0.820 -0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.233 -0.787 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.313 0.058 -2.492 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.881 -1.644 -2.207 1.00 0.00 H new ATOM 1340 N THR A 85 15.418 -1.515 2.387 1.00 0.00 N ATOM 1341 CA THR A 85 15.440 -1.619 3.881 1.00 0.00 C ATOM 1342 C THR A 85 15.988 -0.347 4.541 1.00 0.00 C ATOM 1343 O THR A 85 15.716 -0.092 5.697 1.00 0.00 O ATOM 1344 CB THR A 85 16.308 -2.812 4.276 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.630 -2.616 3.795 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.719 -4.082 3.662 1.00 0.00 C ATOM 0 H THR A 85 16.334 -1.501 1.938 1.00 0.00 H new ATOM 0 HA THR A 85 14.415 -1.751 4.228 1.00 0.00 H new ATOM 0 HB THR A 85 16.333 -2.908 5.361 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.202 -2.307 4.528 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.333 -4.939 3.939 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.704 -4.228 4.032 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.699 -3.986 2.576 1.00 0.00 H new ATOM 1354 N ASN A 86 16.744 0.454 3.840 1.00 0.00 N ATOM 1355 CA ASN A 86 17.282 1.701 4.469 1.00 0.00 C ATOM 1356 C ASN A 86 16.918 2.911 3.607 1.00 0.00 C ATOM 1357 O ASN A 86 17.432 3.078 2.521 1.00 0.00 O ATOM 1358 CB ASN A 86 18.806 1.598 4.566 1.00 0.00 C ATOM 1359 CG ASN A 86 19.198 0.176 4.975 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.693 -0.586 4.168 1.00 0.00 O ATOM 1361 ND2 ASN A 86 18.997 -0.214 6.203 1.00 0.00 N ATOM 0 H ASN A 86 17.012 0.304 2.867 1.00 0.00 H new ATOM 0 HA ASN A 86 16.852 1.819 5.463 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.260 1.850 3.607 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.184 2.315 5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.255 -1.159 6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.582 0.426 6.880 1.00 0.00 H new ATOM 1368 N VAL A 87 16.050 3.769 4.086 1.00 0.00 N ATOM 1369 CA VAL A 87 15.679 4.970 3.280 1.00 0.00 C ATOM 1370 C VAL A 87 14.971 5.997 4.168 1.00 0.00 C ATOM 1371 O VAL A 87 14.158 5.655 5.010 1.00 0.00 O ATOM 1372 CB VAL A 87 14.728 4.565 2.141 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.508 4.193 0.871 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.895 3.365 2.588 1.00 0.00 C ATOM 0 H VAL A 87 15.587 3.690 4.992 1.00 0.00 H new ATOM 0 HA VAL A 87 16.589 5.404 2.865 1.00 0.00 H new ATOM 0 HB VAL A 87 14.083 5.414 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.809 3.911 0.084 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.098 5.049 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.171 3.355 1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.218 3.072 1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.556 2.532 2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.315 3.633 3.471 1.00 0.00 H new ATOM 1384 N THR A 88 15.258 7.256 3.966 1.00 0.00 N ATOM 1385 CA THR A 88 14.591 8.319 4.770 1.00 0.00 C ATOM 1386 C THR A 88 13.651 9.102 3.854 1.00 0.00 C ATOM 1387 O THR A 88 14.071 9.968 3.111 1.00 0.00 O ATOM 1388 CB THR A 88 15.640 9.272 5.350 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.720 8.520 5.878 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.011 10.115 6.460 1.00 0.00 C ATOM 0 H THR A 88 15.929 7.594 3.276 1.00 0.00 H new ATOM 0 HA THR A 88 14.033 7.865 5.589 1.00 0.00 H new ATOM 0 HB THR A 88 16.006 9.930 4.562 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.535 9.065 5.866 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.760 10.792 6.871 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.183 10.694 6.052 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.642 9.460 7.249 1.00 0.00 H new ATOM 1398 N ILE A 89 12.384 8.801 3.893 1.00 0.00 N ATOM 1399 CA ILE A 89 11.422 9.525 3.018 1.00 0.00 C ATOM 1400 C ILE A 89 10.928 10.781 3.732 1.00 0.00 C ATOM 1401 O ILE A 89 10.176 10.709 4.681 1.00 0.00 O ATOM 1402 CB ILE A 89 10.229 8.620 2.705 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.730 7.292 2.135 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.321 9.306 1.679 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.202 6.137 2.990 1.00 0.00 C ATOM 0 H ILE A 89 11.973 8.085 4.493 1.00 0.00 H new ATOM 0 HA ILE A 89 11.921 9.804 2.090 1.00 0.00 H new ATOM 0 HB ILE A 89 9.667 8.433 3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.396 7.178 1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.820 7.279 2.120 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.471 8.661 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.962 10.252 2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.883 9.494 0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.559 5.191 2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.558 6.250 4.014 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.112 6.147 2.982 1.00 0.00 H new ATOM 1417 N GLU A 90 11.323 11.936 3.272 1.00 0.00 N ATOM 1418 CA GLU A 90 10.849 13.188 3.917 1.00 0.00 C ATOM 1419 C GLU A 90 9.518 13.574 3.274 1.00 0.00 C ATOM 1420 O GLU A 90 9.430 13.732 2.073 1.00 0.00 O ATOM 1421 CB GLU A 90 11.874 14.303 3.686 1.00 0.00 C ATOM 1422 CG GLU A 90 13.255 13.837 4.154 1.00 0.00 C ATOM 1423 CD GLU A 90 13.831 14.853 5.141 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.772 16.035 4.846 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.323 14.432 6.175 1.00 0.00 O ATOM 0 H GLU A 90 11.952 12.065 2.479 1.00 0.00 H new ATOM 0 HA GLU A 90 10.724 13.041 4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.907 14.567 2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.579 15.201 4.229 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.179 12.858 4.627 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.922 13.727 3.299 1.00 0.00 H new ATOM 1432 N VAL A 91 8.478 13.698 4.051 1.00 0.00 N ATOM 1433 CA VAL A 91 7.151 14.040 3.463 1.00 0.00 C ATOM 1434 C VAL A 91 6.781 15.496 3.754 1.00 0.00 C ATOM 1435 O VAL A 91 6.444 15.851 4.866 1.00 0.00 O ATOM 1436 CB VAL A 91 6.088 13.117 4.059 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.697 13.595 3.639 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.310 11.691 3.551 1.00 0.00 C ATOM 0 H VAL A 91 8.488 13.578 5.064 1.00 0.00 H new ATOM 0 HA VAL A 91 7.203 13.909 2.382 1.00 0.00 H new ATOM 0 HB VAL A 91 6.163 13.134 5.146 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.941 12.935 4.065 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.537 14.611 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.620 13.580 2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.553 11.032 3.975 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.236 11.676 2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.300 11.348 3.852 1.00 0.00 H new ATOM 1448 N ILE A 92 6.813 16.339 2.754 1.00 0.00 N ATOM 1449 CA ILE A 92 6.433 17.759 2.967 1.00 0.00 C ATOM 1450 C ILE A 92 4.933 17.893 2.716 1.00 0.00 C ATOM 1451 O ILE A 92 4.468 17.760 1.600 1.00 0.00 O ATOM 1452 CB ILE A 92 7.204 18.650 1.994 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.690 18.598 2.345 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.701 20.091 2.107 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.465 17.954 1.195 1.00 0.00 C ATOM 0 H ILE A 92 7.087 16.101 1.801 1.00 0.00 H new ATOM 0 HA ILE A 92 6.672 18.066 3.985 1.00 0.00 H new ATOM 0 HB ILE A 92 7.053 18.298 0.974 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.066 19.604 2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.838 18.027 3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.252 20.724 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.639 20.126 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.853 20.451 3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.525 17.917 1.446 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.096 16.942 1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.327 18.543 0.288 1.00 0.00 H new ATOM 1467 N GLY A 93 4.173 18.135 3.746 1.00 0.00 N ATOM 1468 CA GLY A 93 2.697 18.255 3.578 1.00 0.00 C ATOM 1469 C GLY A 93 2.009 17.362 4.607 1.00 0.00 C ATOM 1470 O GLY A 93 2.593 16.988 5.604 1.00 0.00 O ATOM 0 H GLY A 93 4.511 18.255 4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.385 19.291 3.710 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.407 17.961 2.569 1.00 0.00 H new ATOM 1474 N ASN A 94 0.772 17.022 4.373 1.00 0.00 N ATOM 1475 CA ASN A 94 0.038 16.152 5.338 1.00 0.00 C ATOM 1476 C ASN A 94 -0.398 14.854 4.648 1.00 0.00 C ATOM 1477 O ASN A 94 -0.768 13.893 5.296 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.197 16.896 5.851 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.046 17.158 7.351 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -0.322 18.045 7.755 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.706 16.416 8.199 1.00 0.00 N ATOM 0 H ASN A 94 0.236 17.309 3.554 1.00 0.00 H new ATOM 0 HA ASN A 94 0.695 15.908 6.173 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.316 17.838 5.316 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.095 16.307 5.662 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.613 16.581 9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.314 15.671 7.859 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.366 14.815 3.342 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.790 13.578 2.626 1.00 0.00 C ATOM 1490 C GLU A 95 0.192 13.258 1.497 1.00 0.00 C ATOM 1491 O GLU A 95 0.698 14.137 0.828 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.189 13.782 2.040 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.376 15.250 1.654 1.00 0.00 C ATOM 1494 CD GLU A 95 -2.582 16.089 2.917 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -3.239 15.605 3.825 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -2.080 17.201 2.955 1.00 0.00 O ATOM 0 H GLU A 95 -0.066 15.584 2.743 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.803 12.747 3.332 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.324 13.146 1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.945 13.488 2.768 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.504 15.607 1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.234 15.356 0.991 1.00 0.00 H new ATOM 1503 N ILE A 96 0.467 11.998 1.290 1.00 0.00 N ATOM 1504 CA ILE A 96 1.418 11.596 0.215 1.00 0.00 C ATOM 1505 C ILE A 96 0.800 11.893 -1.162 1.00 0.00 C ATOM 1506 O ILE A 96 -0.293 11.450 -1.451 1.00 0.00 O ATOM 1507 CB ILE A 96 1.670 10.092 0.332 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.421 9.805 1.635 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.495 9.607 -0.863 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.930 9.857 1.389 1.00 0.00 C ATOM 0 H ILE A 96 0.070 11.225 1.824 1.00 0.00 H new ATOM 0 HA ILE A 96 2.350 12.151 0.319 1.00 0.00 H new ATOM 0 HB ILE A 96 0.717 9.564 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.142 10.536 2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.140 8.824 2.018 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.671 8.535 -0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.952 9.809 -1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.451 10.131 -0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.458 9.652 2.320 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.203 9.109 0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.206 10.847 1.026 1.00 0.00 H new ATOM 1522 N PRO A 97 1.484 12.624 -2.016 1.00 0.00 N ATOM 1523 CA PRO A 97 0.962 12.945 -3.374 1.00 0.00 C ATOM 1524 C PRO A 97 0.379 11.716 -4.081 1.00 0.00 C ATOM 1525 O PRO A 97 0.985 10.664 -4.125 1.00 0.00 O ATOM 1526 CB PRO A 97 2.193 13.447 -4.128 1.00 0.00 C ATOM 1527 CG PRO A 97 3.114 13.985 -3.085 1.00 0.00 C ATOM 1528 CD PRO A 97 2.810 13.232 -1.788 1.00 0.00 C ATOM 0 HA PRO A 97 0.148 13.668 -3.329 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.665 12.640 -4.688 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.923 14.220 -4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.154 13.843 -3.379 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.963 15.056 -2.953 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.565 12.473 -1.583 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.796 13.906 -0.932 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.801 11.845 -4.622 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.441 10.690 -5.318 1.00 0.00 C ATOM 1538 C ILE A 98 -0.798 10.491 -6.692 1.00 0.00 C ATOM 1539 O ILE A 98 -0.786 9.402 -7.230 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.931 10.976 -5.492 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.627 9.741 -6.074 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.117 12.160 -6.442 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.526 8.581 -5.082 1.00 0.00 C ATOM 0 H ILE A 98 -1.352 12.703 -4.613 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.303 9.786 -4.724 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.368 11.215 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.673 9.965 -6.282 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.166 9.464 -7.022 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.181 12.364 -6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.625 13.040 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.678 11.922 -7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.021 7.703 -5.497 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.477 8.352 -4.896 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.008 8.860 -4.145 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.262 11.534 -7.261 1.00 0.00 N ATOM 1556 CA LEU A 99 0.383 11.407 -8.599 1.00 0.00 C ATOM 1557 C LEU A 99 -0.601 10.795 -9.603 1.00 0.00 C ATOM 1558 O LEU A 99 -1.569 11.416 -9.991 1.00 0.00 O ATOM 1559 CB LEU A 99 1.624 10.517 -8.487 1.00 0.00 C ATOM 1560 CG LEU A 99 2.784 11.328 -7.907 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.733 10.393 -7.155 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.542 12.014 -9.044 1.00 0.00 C ATOM 0 H LEU A 99 -0.242 12.471 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 99 0.675 12.397 -8.948 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.412 9.658 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.894 10.127 -9.468 1.00 0.00 H new ATOM 0 HG LEU A 99 2.395 12.081 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.560 10.970 -6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.193 9.901 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.123 9.641 -7.841 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.369 12.593 -8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.931 11.260 -9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.867 12.679 -9.582 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.349 9.589 -10.042 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.258 8.947 -11.036 1.00 0.00 C ATOM 1576 C ASP A 100 -2.287 8.049 -10.337 1.00 0.00 C ATOM 1577 O ASP A 100 -3.288 7.680 -10.920 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.425 8.101 -12.002 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.177 7.942 -13.324 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.358 8.250 -13.352 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -0.561 7.518 -14.287 1.00 0.00 O ATOM 0 H ASP A 100 0.448 9.021 -9.754 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.791 9.728 -11.578 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.541 8.575 -12.176 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.226 7.122 -11.565 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.048 7.675 -9.107 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.014 6.778 -8.397 1.00 0.00 C ATOM 1588 C GLY A 101 -2.389 5.386 -8.267 1.00 0.00 C ATOM 1589 O GLY A 101 -2.988 4.471 -7.739 1.00 0.00 O ATOM 0 H GLY A 101 -1.230 7.949 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.248 7.180 -7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.952 6.721 -8.949 1.00 0.00 H new ATOM 1593 N SER A 102 -1.184 5.226 -8.751 1.00 0.00 N ATOM 1594 CA SER A 102 -0.504 3.900 -8.666 1.00 0.00 C ATOM 1595 C SER A 102 0.893 4.080 -8.072 1.00 0.00 C ATOM 1596 O SER A 102 1.222 5.123 -7.545 1.00 0.00 O ATOM 1597 CB SER A 102 -0.381 3.300 -10.066 1.00 0.00 C ATOM 1598 OG SER A 102 0.726 3.890 -10.734 1.00 0.00 O ATOM 0 H SER A 102 -0.640 5.961 -9.203 1.00 0.00 H new ATOM 0 HA SER A 102 -1.089 3.234 -8.031 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.248 2.220 -10.001 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.297 3.475 -10.631 1.00 0.00 H new ATOM 0 HG SER A 102 0.809 3.506 -11.632 1.00 0.00 H new ATOM 1604 N GLY A 103 1.719 3.070 -8.160 1.00 0.00 N ATOM 1605 CA GLY A 103 3.101 3.178 -7.610 1.00 0.00 C ATOM 1606 C GLY A 103 4.100 3.079 -8.760 1.00 0.00 C ATOM 1607 O GLY A 103 5.295 3.219 -8.581 1.00 0.00 O ATOM 0 H GLY A 103 1.494 2.173 -8.590 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.224 4.125 -7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.281 2.384 -6.885 1.00 0.00 H new ATOM 1611 N TRP A 104 3.609 2.828 -9.937 1.00 0.00 N ATOM 1612 CA TRP A 104 4.504 2.702 -11.124 1.00 0.00 C ATOM 1613 C TRP A 104 5.508 3.860 -11.162 1.00 0.00 C ATOM 1614 O TRP A 104 6.663 3.672 -11.476 1.00 0.00 O ATOM 1615 CB TRP A 104 3.655 2.722 -12.396 1.00 0.00 C ATOM 1616 CG TRP A 104 4.517 2.447 -13.587 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.725 3.307 -14.610 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.284 1.247 -13.899 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.571 2.713 -15.530 1.00 0.00 N ATOM 1620 CE2 TRP A 104 5.945 1.444 -15.135 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.471 0.021 -13.236 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.761 0.460 -15.693 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.292 -0.972 -13.795 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.935 -0.753 -15.022 1.00 0.00 C ATOM 0 H TRP A 104 2.616 2.703 -10.133 1.00 0.00 H new ATOM 0 HA TRP A 104 5.054 1.764 -11.057 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.864 1.975 -12.328 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.169 3.692 -12.504 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.300 4.296 -14.695 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.880 3.158 -16.394 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.980 -0.158 -12.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.255 0.635 -16.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.429 -1.910 -13.277 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.564 -1.521 -15.448 1.00 0.00 H new ATOM 1635 N GLU A 105 5.079 5.054 -10.860 1.00 0.00 N ATOM 1636 CA GLU A 105 6.019 6.213 -10.897 1.00 0.00 C ATOM 1637 C GLU A 105 7.150 6.001 -9.888 1.00 0.00 C ATOM 1638 O GLU A 105 8.315 6.094 -10.222 1.00 0.00 O ATOM 1639 CB GLU A 105 5.260 7.495 -10.555 1.00 0.00 C ATOM 1640 CG GLU A 105 4.345 7.874 -11.720 1.00 0.00 C ATOM 1641 CD GLU A 105 4.777 9.227 -12.289 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.612 10.217 -11.597 1.00 0.00 O ATOM 1643 OE2 GLU A 105 5.266 9.248 -13.407 1.00 0.00 O ATOM 0 H GLU A 105 4.121 5.279 -10.590 1.00 0.00 H new ATOM 0 HA GLU A 105 6.445 6.297 -11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.672 7.351 -9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.963 8.303 -10.353 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.391 7.110 -12.496 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.310 7.923 -11.382 1.00 0.00 H new ATOM 1650 N PHE A 106 6.825 5.711 -8.657 1.00 0.00 N ATOM 1651 CA PHE A 106 7.894 5.488 -7.642 1.00 0.00 C ATOM 1652 C PHE A 106 8.729 4.275 -8.062 1.00 0.00 C ATOM 1653 O PHE A 106 9.942 4.281 -7.995 1.00 0.00 O ATOM 1654 CB PHE A 106 7.258 5.205 -6.277 1.00 0.00 C ATOM 1655 CG PHE A 106 6.593 6.452 -5.742 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.371 7.544 -5.338 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.198 6.509 -5.636 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.753 8.693 -4.827 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.580 7.659 -5.129 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.357 8.750 -4.723 1.00 0.00 C ATOM 0 H PHE A 106 5.870 5.619 -8.311 1.00 0.00 H new ATOM 0 HA PHE A 106 8.523 6.375 -7.573 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.525 4.404 -6.369 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.020 4.861 -5.577 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.447 7.501 -5.420 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.598 5.666 -5.945 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.353 9.535 -4.513 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.504 7.704 -5.051 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.880 9.636 -4.330 1.00 0.00 H new ATOM 1670 N TYR A 107 8.071 3.232 -8.488 1.00 0.00 N ATOM 1671 CA TYR A 107 8.783 1.994 -8.915 1.00 0.00 C ATOM 1672 C TYR A 107 9.660 2.287 -10.136 1.00 0.00 C ATOM 1673 O TYR A 107 10.754 1.777 -10.268 1.00 0.00 O ATOM 1674 CB TYR A 107 7.726 0.941 -9.281 1.00 0.00 C ATOM 1675 CG TYR A 107 8.373 -0.282 -9.888 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.835 -0.257 -11.211 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.495 -1.450 -9.128 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.420 -1.400 -11.769 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.079 -2.592 -9.687 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.542 -2.567 -11.007 1.00 0.00 C ATOM 1681 OH TYR A 107 10.119 -3.695 -11.558 1.00 0.00 O ATOM 0 H TYR A 107 7.055 3.185 -8.559 1.00 0.00 H new ATOM 0 HA TYR A 107 9.421 1.632 -8.109 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.166 0.657 -8.390 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.011 1.367 -9.985 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.740 0.643 -11.800 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.138 -1.470 -8.109 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.777 -1.381 -12.788 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.172 -3.493 -9.099 1.00 0.00 H new ATOM 0 HH TYR A 107 10.127 -4.416 -10.894 1.00 0.00 H new ATOM 1691 N GLU A 108 9.171 3.088 -11.038 1.00 0.00 N ATOM 1692 CA GLU A 108 9.947 3.402 -12.274 1.00 0.00 C ATOM 1693 C GLU A 108 11.170 4.272 -11.963 1.00 0.00 C ATOM 1694 O GLU A 108 12.267 3.995 -12.414 1.00 0.00 O ATOM 1695 CB GLU A 108 9.038 4.152 -13.251 1.00 0.00 C ATOM 1696 CG GLU A 108 8.330 3.149 -14.163 1.00 0.00 C ATOM 1697 CD GLU A 108 9.338 2.559 -15.150 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.286 3.251 -15.485 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.147 1.424 -15.556 1.00 0.00 O ATOM 0 H GLU A 108 8.261 3.543 -10.974 1.00 0.00 H new ATOM 0 HA GLU A 108 10.296 2.465 -12.708 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.304 4.741 -12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.625 4.850 -13.847 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.880 2.355 -13.568 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.521 3.640 -14.703 1.00 0.00 H new ATOM 1706 N ALA A 109 10.999 5.327 -11.221 1.00 0.00 N ATOM 1707 CA ALA A 109 12.162 6.213 -10.923 1.00 0.00 C ATOM 1708 C ALA A 109 13.068 5.588 -9.863 1.00 0.00 C ATOM 1709 O ALA A 109 14.267 5.503 -10.038 1.00 0.00 O ATOM 1710 CB ALA A 109 11.652 7.563 -10.417 1.00 0.00 C ATOM 0 H ALA A 109 10.112 5.616 -10.809 1.00 0.00 H new ATOM 0 HA ALA A 109 12.739 6.346 -11.838 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.499 8.213 -10.198 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.027 8.026 -11.181 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.065 7.414 -9.510 1.00 0.00 H new ATOM 1716 N ILE A 110 12.520 5.174 -8.755 1.00 0.00 N ATOM 1717 CA ILE A 110 13.367 4.589 -7.680 1.00 0.00 C ATOM 1718 C ILE A 110 14.092 3.337 -8.175 1.00 0.00 C ATOM 1719 O ILE A 110 15.262 3.159 -7.916 1.00 0.00 O ATOM 1720 CB ILE A 110 12.490 4.224 -6.483 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.745 5.471 -5.999 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.366 3.685 -5.351 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.703 5.072 -4.953 1.00 0.00 C ATOM 0 H ILE A 110 11.522 5.216 -8.548 1.00 0.00 H new ATOM 0 HA ILE A 110 14.112 5.329 -7.387 1.00 0.00 H new ATOM 0 HB ILE A 110 11.771 3.461 -6.780 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.449 6.185 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.260 5.966 -6.840 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.739 3.425 -4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.898 2.798 -5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.086 4.448 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.174 5.961 -4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.992 4.374 -5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.200 4.596 -4.108 1.00 0.00 H new ATOM 1735 N ARG A 111 13.420 2.467 -8.881 1.00 0.00 N ATOM 1736 CA ARG A 111 14.104 1.232 -9.365 1.00 0.00 C ATOM 1737 C ARG A 111 15.319 1.611 -10.212 1.00 0.00 C ATOM 1738 O ARG A 111 16.289 0.882 -10.280 1.00 0.00 O ATOM 1739 CB ARG A 111 13.137 0.393 -10.201 1.00 0.00 C ATOM 1740 CG ARG A 111 13.815 -0.922 -10.593 1.00 0.00 C ATOM 1741 CD ARG A 111 13.761 -1.093 -12.111 1.00 0.00 C ATOM 1742 NE ARG A 111 14.529 0.004 -12.761 1.00 0.00 N ATOM 1743 CZ ARG A 111 14.994 -0.151 -13.970 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.794 -1.272 -14.608 1.00 0.00 N ATOM 1745 NH2 ARG A 111 15.663 0.814 -14.540 1.00 0.00 N ATOM 0 H ARG A 111 12.438 2.556 -9.141 1.00 0.00 H new ATOM 0 HA ARG A 111 14.432 0.648 -8.505 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.228 0.192 -9.634 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.840 0.942 -11.094 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.851 -0.925 -10.253 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.317 -1.760 -10.104 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.177 -2.060 -12.394 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.726 -1.079 -12.453 1.00 0.00 H new ATOM 0 HE ARG A 111 14.692 0.878 -12.261 1.00 0.00 H new ATOM 0 HH11 ARG A 111 14.274 -2.027 -14.161 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.158 -1.393 -15.553 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.822 1.689 -14.040 1.00 0.00 H new ATOM 0 HH22 ARG A 111 16.027 0.693 -15.485 1.00 0.00 H new ATOM 1759 N LYS A 112 15.282 2.743 -10.860 1.00 0.00 N ATOM 1760 CA LYS A 112 16.447 3.149 -11.697 1.00 0.00 C ATOM 1761 C LYS A 112 17.547 3.727 -10.801 1.00 0.00 C ATOM 1762 O LYS A 112 18.668 3.924 -11.227 1.00 0.00 O ATOM 1763 CB LYS A 112 16.004 4.210 -12.707 1.00 0.00 C ATOM 1764 CG LYS A 112 17.218 4.693 -13.505 1.00 0.00 C ATOM 1765 CD LYS A 112 16.747 5.487 -14.727 1.00 0.00 C ATOM 1766 CE LYS A 112 16.005 4.560 -15.692 1.00 0.00 C ATOM 1767 NZ LYS A 112 14.538 4.800 -15.582 1.00 0.00 N ATOM 0 H LYS A 112 14.502 3.400 -10.847 1.00 0.00 H new ATOM 0 HA LYS A 112 16.832 2.278 -12.228 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.254 3.796 -13.381 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.539 5.049 -12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 112 17.854 5.316 -12.877 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.820 3.841 -13.822 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.092 6.300 -14.414 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.602 5.941 -15.229 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.338 4.740 -16.714 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.232 3.519 -15.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.030 3.900 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.321 5.205 -14.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.238 5.463 -16.325 1.00 0.00 H new ATOM 1781 N ASN A 113 17.222 4.017 -9.569 1.00 0.00 N ATOM 1782 CA ASN A 113 18.236 4.606 -8.644 1.00 0.00 C ATOM 1783 C ASN A 113 18.450 3.696 -7.428 1.00 0.00 C ATOM 1784 O ASN A 113 18.689 4.163 -6.334 1.00 0.00 O ATOM 1785 CB ASN A 113 17.746 5.979 -8.177 1.00 0.00 C ATOM 1786 CG ASN A 113 18.182 7.045 -9.183 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.378 7.542 -9.946 1.00 0.00 O ATOM 1788 ND2 ASN A 113 19.432 7.421 -9.218 1.00 0.00 N ATOM 0 H ASN A 113 16.298 3.872 -9.162 1.00 0.00 H new ATOM 0 HA ASN A 113 19.184 4.706 -9.172 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.660 5.976 -8.081 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.152 6.206 -7.191 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.732 8.131 -9.886 1.00 0.00 H new ATOM 0 HD22 ASN A 113 20.108 7.004 -8.578 1.00 0.00 H new ATOM 1795 N ILE A 114 18.368 2.405 -7.600 1.00 0.00 N ATOM 1796 CA ILE A 114 18.575 1.494 -6.436 1.00 0.00 C ATOM 1797 C ILE A 114 20.051 1.101 -6.319 1.00 0.00 C ATOM 1798 O ILE A 114 20.753 0.967 -7.302 1.00 0.00 O ATOM 1799 CB ILE A 114 17.737 0.230 -6.606 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.289 0.550 -6.225 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.309 -0.858 -5.692 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.416 -0.705 -6.304 1.00 0.00 C ATOM 0 H ILE A 114 18.168 1.944 -8.488 1.00 0.00 H new ATOM 0 HA ILE A 114 18.269 2.020 -5.532 1.00 0.00 H new ATOM 0 HB ILE A 114 17.762 -0.122 -7.637 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.256 0.959 -5.215 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.894 1.316 -6.892 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.722 -1.770 -5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.344 -1.058 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.268 -0.521 -4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.392 -0.454 -6.029 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.433 -1.097 -7.321 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.801 -1.460 -5.618 1.00 0.00 H new ATOM 1814 N LEU A 115 20.516 0.897 -5.113 1.00 0.00 N ATOM 1815 CA LEU A 115 21.937 0.492 -4.904 1.00 0.00 C ATOM 1816 C LEU A 115 21.981 -0.702 -3.947 1.00 0.00 C ATOM 1817 O LEU A 115 21.060 -0.933 -3.190 1.00 0.00 O ATOM 1818 CB LEU A 115 22.721 1.655 -4.292 1.00 0.00 C ATOM 1819 CG LEU A 115 24.219 1.452 -4.541 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.516 1.552 -6.040 1.00 0.00 C ATOM 1821 CD2 LEU A 115 25.009 2.530 -3.795 1.00 0.00 C ATOM 0 H LEU A 115 19.967 0.995 -4.259 1.00 0.00 H new ATOM 0 HA LEU A 115 22.382 0.220 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.394 2.598 -4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.525 1.716 -3.222 1.00 0.00 H new ATOM 0 HG LEU A 115 24.512 0.466 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.583 1.407 -6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 115 23.956 0.785 -6.574 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.221 2.536 -6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 115 26.075 2.387 -3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.711 3.515 -4.155 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.805 2.457 -2.727 1.00 0.00 H new ATOM 1833 N ASN A 116 23.043 -1.460 -3.966 1.00 0.00 N ATOM 1834 CA ASN A 116 23.137 -2.630 -3.049 1.00 0.00 C ATOM 1835 C ASN A 116 24.035 -2.282 -1.860 1.00 0.00 C ATOM 1836 O ASN A 116 24.990 -1.541 -1.991 1.00 0.00 O ATOM 1837 CB ASN A 116 23.734 -3.817 -3.803 1.00 0.00 C ATOM 1838 CG ASN A 116 23.237 -3.810 -5.250 1.00 0.00 C ATOM 1839 OD1 ASN A 116 22.672 -4.781 -5.713 1.00 0.00 O ATOM 1840 ND2 ASN A 116 23.422 -2.749 -5.986 1.00 0.00 N ATOM 0 H ASN A 116 23.848 -1.320 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 116 22.141 -2.887 -2.687 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.822 -3.764 -3.782 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.451 -4.750 -3.315 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.092 -2.734 -6.951 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.896 -1.934 -5.596 1.00 0.00 H new ATOM 1847 N GLN A 117 23.736 -2.813 -0.703 1.00 0.00 N ATOM 1848 CA GLN A 117 24.569 -2.519 0.499 1.00 0.00 C ATOM 1849 C GLN A 117 25.300 -3.788 0.940 1.00 0.00 C ATOM 1850 O GLN A 117 25.370 -4.757 0.211 1.00 0.00 O ATOM 1851 CB GLN A 117 23.670 -2.019 1.632 1.00 0.00 C ATOM 1852 CG GLN A 117 23.651 -0.490 1.625 1.00 0.00 C ATOM 1853 CD GLN A 117 22.338 0.017 2.227 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.325 0.992 2.951 1.00 0.00 O ATOM 1855 NE2 GLN A 117 21.222 -0.602 1.952 1.00 0.00 N ATOM 0 H GLN A 117 22.948 -3.440 -0.539 1.00 0.00 H new ATOM 0 HA GLN A 117 25.302 -1.750 0.254 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.659 -2.407 1.508 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.036 -2.385 2.591 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.496 -0.104 2.196 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.760 -0.121 0.605 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.230 -1.421 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.343 -0.266 2.345 1.00 0.00 H new ATOM 1864 N ASN A 118 25.855 -3.784 2.124 1.00 0.00 N ATOM 1865 CA ASN A 118 26.599 -4.984 2.609 1.00 0.00 C ATOM 1866 C ASN A 118 26.027 -5.472 3.943 1.00 0.00 C ATOM 1867 O ASN A 118 26.639 -5.328 4.981 1.00 0.00 O ATOM 1868 CB ASN A 118 28.067 -4.615 2.796 1.00 0.00 C ATOM 1869 CG ASN A 118 28.191 -3.537 3.874 1.00 0.00 C ATOM 1870 OD1 ASN A 118 27.590 -2.486 3.770 1.00 0.00 O ATOM 1871 ND2 ASN A 118 28.950 -3.755 4.913 1.00 0.00 N ATOM 0 H ASN A 118 25.825 -3.001 2.777 1.00 0.00 H new ATOM 0 HA ASN A 118 26.499 -5.783 1.874 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.641 -5.497 3.081 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.484 -4.254 1.856 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.039 -3.043 5.638 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.454 -4.637 5.000 1.00 0.00 H new ATOM 1878 N ARG A 119 24.865 -6.062 3.919 1.00 0.00 N ATOM 1879 CA ARG A 119 24.260 -6.578 5.184 1.00 0.00 C ATOM 1880 C ARG A 119 23.138 -7.568 4.855 1.00 0.00 C ATOM 1881 O ARG A 119 22.374 -7.372 3.931 1.00 0.00 O ATOM 1882 CB ARG A 119 23.689 -5.418 6.001 1.00 0.00 C ATOM 1883 CG ARG A 119 23.180 -5.948 7.344 1.00 0.00 C ATOM 1884 CD ARG A 119 22.804 -4.775 8.249 1.00 0.00 C ATOM 1885 NE ARG A 119 21.850 -5.240 9.294 1.00 0.00 N ATOM 1886 CZ ARG A 119 22.294 -5.890 10.331 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.570 -6.136 10.444 1.00 0.00 N ATOM 1888 NH2 ARG A 119 21.464 -6.296 11.252 1.00 0.00 N ATOM 0 H ARG A 119 24.306 -6.211 3.079 1.00 0.00 H new ATOM 0 HA ARG A 119 25.032 -7.082 5.765 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.455 -4.660 6.163 1.00 0.00 H new ATOM 0 HB3 ARG A 119 22.877 -4.938 5.455 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.314 -6.592 7.188 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.948 -6.557 7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.698 -4.361 8.716 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.353 -3.977 7.659 1.00 0.00 H new ATOM 0 HE ARG A 119 20.853 -5.050 9.198 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.216 -5.819 9.721 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.921 -6.645 11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 119 20.466 -6.104 11.160 1.00 0.00 H new ATOM 0 HH22 ARG A 119 21.813 -6.805 12.064 1.00 0.00 H new ATOM 1902 N GLU A 120 23.030 -8.633 5.609 1.00 0.00 N ATOM 1903 CA GLU A 120 21.955 -9.632 5.341 1.00 0.00 C ATOM 1904 C GLU A 120 20.630 -9.109 5.891 1.00 0.00 C ATOM 1905 O GLU A 120 20.514 -8.768 7.051 1.00 0.00 O ATOM 1906 CB GLU A 120 22.302 -10.958 6.018 1.00 0.00 C ATOM 1907 CG GLU A 120 21.124 -11.927 5.888 1.00 0.00 C ATOM 1908 CD GLU A 120 20.441 -12.089 7.248 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.132 -12.406 8.201 1.00 0.00 O ATOM 1910 OE2 GLU A 120 19.239 -11.896 7.312 1.00 0.00 O ATOM 0 H GLU A 120 23.639 -8.852 6.397 1.00 0.00 H new ATOM 0 HA GLU A 120 21.868 -9.790 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.192 -11.389 5.560 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.534 -10.791 7.070 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.411 -11.552 5.154 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.474 -12.894 5.528 1.00 0.00 H new ATOM 1917 N ILE A 121 19.637 -9.024 5.053 1.00 0.00 N ATOM 1918 CA ILE A 121 18.313 -8.500 5.500 1.00 0.00 C ATOM 1919 C ILE A 121 17.610 -9.510 6.410 1.00 0.00 C ATOM 1920 O ILE A 121 17.643 -10.700 6.176 1.00 0.00 O ATOM 1921 CB ILE A 121 17.427 -8.248 4.278 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.300 -7.903 3.065 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.482 -7.085 4.580 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.413 -7.408 1.919 1.00 0.00 C ATOM 0 H ILE A 121 19.683 -9.296 4.071 1.00 0.00 H new ATOM 0 HA ILE A 121 18.478 -7.574 6.051 1.00 0.00 H new ATOM 0 HB ILE A 121 16.849 -9.144 4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 121 19.027 -7.136 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.864 -8.780 2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.847 -6.898 3.714 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.860 -7.335 5.439 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.065 -6.191 4.802 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.034 -7.163 1.058 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.704 -8.189 1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.869 -6.519 2.238 1.00 0.00 H new ATOM 1936 N ASP A 122 16.952 -9.035 7.436 1.00 0.00 N ATOM 1937 CA ASP A 122 16.224 -9.957 8.351 1.00 0.00 C ATOM 1938 C ASP A 122 14.833 -10.227 7.768 1.00 0.00 C ATOM 1939 O ASP A 122 13.873 -9.554 8.085 1.00 0.00 O ATOM 1940 CB ASP A 122 16.087 -9.306 9.729 1.00 0.00 C ATOM 1941 CG ASP A 122 15.962 -10.390 10.801 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.894 -11.162 10.946 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.936 -10.427 11.461 1.00 0.00 O ATOM 0 H ASP A 122 16.889 -8.046 7.678 1.00 0.00 H new ATOM 0 HA ASP A 122 16.772 -10.894 8.453 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.954 -8.678 9.933 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.211 -8.657 9.750 1.00 0.00 H new ATOM 1948 N TYR A 123 14.725 -11.198 6.903 1.00 0.00 N ATOM 1949 CA TYR A 123 13.407 -11.508 6.277 1.00 0.00 C ATOM 1950 C TYR A 123 12.401 -11.959 7.339 1.00 0.00 C ATOM 1951 O TYR A 123 12.746 -12.611 8.304 1.00 0.00 O ATOM 1952 CB TYR A 123 13.584 -12.635 5.256 1.00 0.00 C ATOM 1953 CG TYR A 123 13.907 -12.055 3.899 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.180 -11.529 3.646 1.00 0.00 C ATOM 1955 CD2 TYR A 123 12.934 -12.051 2.893 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.478 -10.996 2.386 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.233 -11.518 1.633 1.00 0.00 C ATOM 1958 CZ TYR A 123 14.505 -10.991 1.380 1.00 0.00 C ATOM 1959 OH TYR A 123 14.800 -10.468 0.138 1.00 0.00 O ATOM 0 H TYR A 123 15.496 -11.793 6.601 1.00 0.00 H new ATOM 0 HA TYR A 123 13.033 -10.608 5.789 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.384 -13.304 5.575 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.674 -13.232 5.199 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.931 -11.534 4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.953 -12.459 3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.459 -10.589 2.190 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.482 -11.514 0.857 1.00 0.00 H new ATOM 0 HH TYR A 123 13.999 -10.048 -0.239 1.00 0.00 H new ATOM 1969 N PHE A 124 11.150 -11.635 7.145 1.00 0.00 N ATOM 1970 CA PHE A 124 10.095 -12.060 8.112 1.00 0.00 C ATOM 1971 C PHE A 124 9.370 -13.261 7.503 1.00 0.00 C ATOM 1972 O PHE A 124 8.853 -13.186 6.407 1.00 0.00 O ATOM 1973 CB PHE A 124 9.107 -10.907 8.330 1.00 0.00 C ATOM 1974 CG PHE A 124 8.328 -11.110 9.614 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.435 -12.183 9.737 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.489 -10.210 10.677 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.707 -12.357 10.922 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.758 -10.384 11.861 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.869 -11.457 11.983 1.00 0.00 C ATOM 0 H PHE A 124 10.811 -11.090 6.352 1.00 0.00 H new ATOM 0 HA PHE A 124 10.533 -12.327 9.074 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.647 -9.961 8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.419 -10.845 7.487 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.308 -12.876 8.918 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.176 -9.382 10.584 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.021 -13.185 11.017 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.881 -9.689 12.679 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.307 -11.592 12.896 1.00 0.00 H new ATOM 1989 N VAL A 125 9.347 -14.371 8.190 1.00 0.00 N ATOM 1990 CA VAL A 125 8.677 -15.581 7.630 1.00 0.00 C ATOM 1991 C VAL A 125 7.608 -16.094 8.594 1.00 0.00 C ATOM 1992 O VAL A 125 7.807 -16.149 9.791 1.00 0.00 O ATOM 1993 CB VAL A 125 9.723 -16.676 7.414 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.162 -17.741 6.471 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.983 -16.063 6.798 1.00 0.00 C ATOM 0 H VAL A 125 9.762 -14.493 9.114 1.00 0.00 H new ATOM 0 HA VAL A 125 8.203 -15.318 6.684 1.00 0.00 H new ATOM 0 HB VAL A 125 9.971 -17.134 8.372 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.908 -18.521 6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.265 -18.178 6.909 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.913 -17.284 5.513 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.729 -16.843 6.644 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.734 -15.605 5.841 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.385 -15.305 7.470 1.00 0.00 H new ATOM 2005 N VAL A 126 6.479 -16.488 8.071 1.00 0.00 N ATOM 2006 CA VAL A 126 5.397 -17.020 8.941 1.00 0.00 C ATOM 2007 C VAL A 126 5.685 -18.489 9.240 1.00 0.00 C ATOM 2008 O VAL A 126 6.056 -19.246 8.366 1.00 0.00 O ATOM 2009 CB VAL A 126 4.054 -16.899 8.216 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.951 -17.520 9.074 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.738 -15.423 7.972 1.00 0.00 C ATOM 0 H VAL A 126 6.261 -16.463 7.075 1.00 0.00 H new ATOM 0 HA VAL A 126 5.355 -16.453 9.871 1.00 0.00 H new ATOM 0 HB VAL A 126 4.109 -17.423 7.262 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.995 -17.433 8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.175 -18.572 9.249 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.895 -16.998 10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.782 -15.336 7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.684 -14.900 8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.523 -14.979 7.359 1.00 0.00 H new ATOM 2021 N GLU A 127 5.519 -18.895 10.468 1.00 0.00 N ATOM 2022 CA GLU A 127 5.780 -20.317 10.830 1.00 0.00 C ATOM 2023 C GLU A 127 4.482 -20.946 11.328 1.00 0.00 C ATOM 2024 O GLU A 127 4.393 -22.142 11.526 1.00 0.00 O ATOM 2025 CB GLU A 127 6.839 -20.379 11.933 1.00 0.00 C ATOM 2026 CG GLU A 127 8.229 -20.462 11.299 1.00 0.00 C ATOM 2027 CD GLU A 127 9.259 -19.840 12.244 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.160 -18.651 12.498 1.00 0.00 O ATOM 2029 OE2 GLU A 127 10.130 -20.564 12.698 1.00 0.00 O ATOM 0 H GLU A 127 5.213 -18.302 11.239 1.00 0.00 H new ATOM 0 HA GLU A 127 6.142 -20.861 9.958 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.769 -19.497 12.569 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.666 -21.246 12.571 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.487 -21.502 11.097 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.236 -19.940 10.342 1.00 0.00 H new ATOM 2036 N GLU A 128 3.471 -20.147 11.528 1.00 0.00 N ATOM 2037 CA GLU A 128 2.173 -20.695 12.006 1.00 0.00 C ATOM 2038 C GLU A 128 1.024 -19.947 11.313 1.00 0.00 C ATOM 2039 O GLU A 128 1.118 -18.760 11.071 1.00 0.00 O ATOM 2040 CB GLU A 128 2.068 -20.506 13.521 1.00 0.00 C ATOM 2041 CG GLU A 128 2.763 -19.204 13.926 1.00 0.00 C ATOM 2042 CD GLU A 128 2.492 -18.917 15.403 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.405 -19.233 15.857 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.376 -18.385 16.055 1.00 0.00 O ATOM 0 H GLU A 128 3.489 -19.138 11.381 1.00 0.00 H new ATOM 0 HA GLU A 128 2.112 -21.757 11.770 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.021 -20.480 13.823 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.527 -21.350 14.036 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.836 -19.283 13.751 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.400 -18.380 13.312 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.050 -20.628 10.987 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.216 -19.996 10.305 1.00 0.00 C ATOM 2053 C PRO A 129 -2.016 -19.066 11.225 1.00 0.00 C ATOM 2054 O PRO A 129 -1.917 -19.124 12.435 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.076 -21.179 9.863 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.713 -22.303 10.772 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.273 -22.064 11.227 1.00 0.00 C ATOM 0 HA PRO A 129 -0.891 -19.361 9.481 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.137 -20.941 9.938 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.880 -21.438 8.822 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.387 -22.339 11.628 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.801 -23.259 10.256 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.141 -22.317 12.279 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.430 -22.676 10.661 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.804 -18.204 10.643 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.615 -17.256 11.454 1.00 0.00 C ATOM 2067 C ILE A 130 -4.900 -16.908 10.698 1.00 0.00 C ATOM 2068 O ILE A 130 -4.914 -16.803 9.487 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.794 -15.988 11.708 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.461 -15.150 12.799 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.708 -15.167 10.424 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.623 -13.895 13.052 1.00 0.00 C ATOM 0 H ILE A 130 -2.921 -18.116 9.633 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.879 -17.713 12.408 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.791 -16.271 12.029 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.470 -14.873 12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.553 -15.732 13.716 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.123 -14.265 10.607 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.227 -15.759 9.645 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.712 -14.890 10.102 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.094 -13.293 13.829 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.622 -14.184 13.373 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.555 -13.312 12.134 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.982 -16.739 11.405 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.273 -16.403 10.736 1.00 0.00 C ATOM 2086 C ILE A 131 -7.922 -15.210 11.448 1.00 0.00 C ATOM 2087 O ILE A 131 -8.176 -15.250 12.636 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.221 -17.606 10.804 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.422 -18.907 10.688 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.226 -17.529 9.653 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -7.021 -19.386 12.084 1.00 0.00 C ATOM 0 H ILE A 131 -6.030 -16.819 12.421 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.081 -16.150 9.693 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.749 -17.590 11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.019 -19.670 10.188 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.533 -18.747 10.078 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.900 -18.384 9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.802 -16.607 9.734 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.692 -17.541 8.703 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.452 -20.312 12.001 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -6.408 -18.625 12.567 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -7.917 -19.562 12.679 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.187 -14.149 10.730 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.815 -12.951 11.355 1.00 0.00 C ATOM 2105 C VAL A 132 -10.111 -12.609 10.614 1.00 0.00 C ATOM 2106 O VAL A 132 -10.102 -12.321 9.434 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.848 -11.768 11.267 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.590 -12.077 12.082 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.461 -11.531 9.806 1.00 0.00 C ATOM 0 H VAL A 132 -7.994 -14.063 9.732 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.040 -13.160 12.401 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.331 -10.875 11.664 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.900 -11.235 12.020 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.864 -12.246 13.123 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.109 -12.970 11.684 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.772 -10.688 9.744 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.979 -12.424 9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.356 -11.312 9.224 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.224 -12.645 11.300 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.527 -12.329 10.641 1.00 0.00 C ATOM 2121 C GLU A 133 -13.188 -11.136 11.327 1.00 0.00 C ATOM 2122 O GLU A 133 -13.221 -11.045 12.538 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.452 -13.544 10.732 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.702 -13.299 9.885 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.709 -14.425 10.126 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.386 -15.333 10.874 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.787 -14.360 9.558 1.00 0.00 O ATOM 0 H GLU A 133 -11.287 -12.880 12.291 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.345 -12.082 9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.933 -14.437 10.383 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.733 -13.724 11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -15.146 -12.338 10.143 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.436 -13.254 8.829 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.720 -10.219 10.562 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.381 -9.033 11.180 1.00 0.00 C ATOM 2136 C ASP A 134 -15.075 -8.185 10.107 1.00 0.00 C ATOM 2137 O ASP A 134 -14.654 -8.134 8.968 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.329 -8.179 11.891 1.00 0.00 C ATOM 2139 CG ASP A 134 -14.023 -7.165 12.802 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.617 -7.587 13.781 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.948 -5.985 12.505 1.00 0.00 O ATOM 0 H ASP A 134 -13.725 -10.240 9.542 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.127 -9.381 11.894 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.665 -8.815 12.477 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.710 -7.661 11.158 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.129 -7.507 10.480 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.864 -6.634 9.516 1.00 0.00 C ATOM 2148 C GLU A 135 -17.311 -7.430 8.285 1.00 0.00 C ATOM 2149 O GLU A 135 -17.521 -6.874 7.225 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.954 -5.486 9.076 1.00 0.00 C ATOM 2151 CG GLU A 135 -15.759 -4.515 10.243 1.00 0.00 C ATOM 2152 CD GLU A 135 -16.944 -3.552 10.311 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -18.038 -4.007 10.602 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -16.739 -2.373 10.071 1.00 0.00 O ATOM 0 H GLU A 135 -16.517 -7.521 11.423 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.751 -6.240 10.013 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.990 -5.876 8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.393 -4.965 8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.672 -5.068 11.179 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.831 -3.958 10.115 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.466 -8.718 8.409 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.904 -9.525 7.233 1.00 0.00 C ATOM 2163 C GLY A 136 -16.718 -9.742 6.294 1.00 0.00 C ATOM 2164 O GLY A 136 -16.856 -10.264 5.206 1.00 0.00 O ATOM 0 H GLY A 136 -17.310 -9.246 9.268 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.300 -10.485 7.564 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.709 -9.013 6.707 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.549 -9.359 6.721 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.334 -9.549 5.884 1.00 0.00 C ATOM 2170 C ARG A 137 -13.497 -10.650 6.527 1.00 0.00 C ATOM 2171 O ARG A 137 -13.768 -11.047 7.642 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.542 -8.243 5.858 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.428 -7.126 5.304 1.00 0.00 C ATOM 2174 CD ARG A 137 -13.680 -5.795 5.368 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.545 -4.771 6.020 1.00 0.00 N ATOM 2176 CZ ARG A 137 -14.004 -3.728 6.590 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -12.708 -3.582 6.589 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -14.761 -2.831 7.161 1.00 0.00 N ATOM 0 H ARG A 137 -15.382 -8.917 7.625 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.598 -9.824 4.863 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.203 -7.990 6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.651 -8.357 5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.708 -7.348 4.274 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.352 -7.063 5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.752 -5.913 5.928 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.407 -5.470 4.364 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.559 -4.885 6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.116 -4.283 6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -12.286 -2.767 7.034 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.775 -2.945 7.162 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.339 -2.016 7.606 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.482 -11.160 5.876 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.680 -12.227 6.532 1.00 0.00 C ATOM 2194 C LEU A 138 -10.309 -12.321 5.859 1.00 0.00 C ATOM 2195 O LEU A 138 -10.155 -11.998 4.698 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.421 -13.565 6.412 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.876 -14.573 7.435 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.893 -15.700 7.622 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.548 -15.173 6.949 1.00 0.00 C ATOM 0 H LEU A 138 -12.182 -10.889 4.940 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.541 -11.989 7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.488 -13.413 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.306 -13.962 5.404 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.706 -14.056 8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.511 -16.418 8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.834 -15.285 7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.060 -16.201 6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.178 -15.884 7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.706 -15.685 5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.816 -14.376 6.815 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.314 -12.779 6.572 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.956 -12.914 5.973 1.00 0.00 C ATOM 2213 C ILE A 139 -7.258 -14.100 6.638 1.00 0.00 C ATOM 2214 O ILE A 139 -7.327 -14.271 7.839 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.145 -11.635 6.213 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.905 -10.430 5.652 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.789 -11.746 5.511 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -7.047 -9.173 5.798 1.00 0.00 C ATOM 0 H ILE A 139 -9.385 -13.066 7.548 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.037 -13.075 4.898 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.993 -11.504 7.284 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.149 -10.597 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.849 -10.303 6.182 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.215 -10.836 5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.242 -12.601 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.943 -11.881 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.588 -8.315 5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.826 -9.004 6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.115 -9.303 5.248 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.603 -14.930 5.871 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.920 -16.117 6.465 1.00 0.00 C ATOM 2232 C LYS A 140 -4.450 -16.137 6.048 1.00 0.00 C ATOM 2233 O LYS A 140 -4.110 -15.817 4.926 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.602 -17.388 5.959 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.221 -18.569 6.855 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.769 -19.866 6.254 1.00 0.00 C ATOM 2237 CE LYS A 140 -7.879 -20.413 7.153 1.00 0.00 C ATOM 2238 NZ LYS A 140 -8.434 -21.660 6.554 1.00 0.00 N ATOM 0 H LYS A 140 -6.511 -14.838 4.859 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.983 -16.063 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.684 -17.255 5.956 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.303 -17.588 4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.137 -18.630 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.623 -18.423 7.858 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.156 -19.681 5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.970 -20.601 6.156 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.487 -20.619 8.149 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -8.668 -19.670 7.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -9.189 -22.032 7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.823 -21.450 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.678 -22.369 6.466 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.577 -16.531 6.940 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.127 -16.599 6.596 1.00 0.00 C ATOM 2254 C ALA A 141 -1.640 -18.035 6.798 1.00 0.00 C ATOM 2255 O ALA A 141 -2.126 -18.751 7.649 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.331 -15.652 7.496 1.00 0.00 C ATOM 0 H ALA A 141 -3.808 -16.809 7.894 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.981 -16.300 5.558 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.273 -15.708 7.238 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.686 -14.631 7.354 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.466 -15.941 8.538 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.691 -18.462 6.015 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.174 -19.854 6.150 1.00 0.00 C ATOM 2264 C GLU A 142 1.329 -19.838 5.822 1.00 0.00 C ATOM 2265 O GLU A 142 1.739 -19.178 4.889 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.921 -20.748 5.144 1.00 0.00 C ATOM 2267 CG GLU A 142 -1.005 -22.200 5.642 1.00 0.00 C ATOM 2268 CD GLU A 142 0.290 -22.941 5.301 1.00 0.00 C ATOM 2269 OE1 GLU A 142 1.129 -22.355 4.637 1.00 0.00 O ATOM 2270 OE2 GLU A 142 0.421 -24.083 5.709 1.00 0.00 O ATOM 0 H GLU A 142 -0.248 -17.906 5.284 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.327 -20.237 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.926 -20.358 4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.411 -20.720 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.171 -22.216 6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.855 -22.703 5.181 1.00 0.00 H new ATOM 2277 N PRO A 143 2.158 -20.532 6.571 1.00 0.00 N ATOM 2278 CA PRO A 143 3.630 -20.541 6.314 1.00 0.00 C ATOM 2279 C PRO A 143 3.974 -20.929 4.871 1.00 0.00 C ATOM 2280 O PRO A 143 3.307 -21.738 4.257 1.00 0.00 O ATOM 2281 CB PRO A 143 4.193 -21.577 7.298 1.00 0.00 C ATOM 2282 CG PRO A 143 3.018 -22.292 7.884 1.00 0.00 C ATOM 2283 CD PRO A 143 1.809 -21.374 7.728 1.00 0.00 C ATOM 0 HA PRO A 143 4.055 -19.547 6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.857 -22.275 6.788 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.780 -21.092 8.078 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.850 -23.240 7.373 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.193 -22.523 8.935 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.896 -21.941 7.549 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.642 -20.775 8.623 1.00 0.00 H new ATOM 2291 N SER A 144 5.025 -20.369 4.332 1.00 0.00 N ATOM 2292 CA SER A 144 5.427 -20.715 2.937 1.00 0.00 C ATOM 2293 C SER A 144 6.858 -20.236 2.691 1.00 0.00 C ATOM 2294 O SER A 144 7.313 -19.279 3.285 1.00 0.00 O ATOM 2295 CB SER A 144 4.488 -20.037 1.937 1.00 0.00 C ATOM 2296 OG SER A 144 4.378 -20.848 0.775 1.00 0.00 O ATOM 0 H SER A 144 5.623 -19.686 4.798 1.00 0.00 H new ATOM 0 HA SER A 144 5.369 -21.795 2.805 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.506 -19.888 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.870 -19.051 1.672 1.00 0.00 H new ATOM 0 HG SER A 144 3.776 -20.418 0.132 1.00 0.00 H new ATOM 2302 N ASP A 145 7.572 -20.891 1.817 1.00 0.00 N ATOM 2303 CA ASP A 145 8.973 -20.468 1.534 1.00 0.00 C ATOM 2304 C ASP A 145 8.968 -19.362 0.477 1.00 0.00 C ATOM 2305 O ASP A 145 10.004 -18.877 0.067 1.00 0.00 O ATOM 2306 CB ASP A 145 9.775 -21.665 1.018 1.00 0.00 C ATOM 2307 CG ASP A 145 10.479 -22.354 2.188 1.00 0.00 C ATOM 2308 OD1 ASP A 145 11.542 -21.892 2.570 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.944 -23.332 2.683 1.00 0.00 O ATOM 0 H ASP A 145 7.247 -21.700 1.287 1.00 0.00 H new ATOM 0 HA ASP A 145 9.431 -20.093 2.450 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.113 -22.369 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.509 -21.334 0.283 1.00 0.00 H new ATOM 2314 N THR A 146 7.809 -18.959 0.032 1.00 0.00 N ATOM 2315 CA THR A 146 7.738 -17.882 -0.997 1.00 0.00 C ATOM 2316 C THR A 146 6.609 -16.914 -0.642 1.00 0.00 C ATOM 2317 O THR A 146 5.630 -17.286 -0.028 1.00 0.00 O ATOM 2318 CB THR A 146 7.469 -18.504 -2.369 1.00 0.00 C ATOM 2319 OG1 THR A 146 6.071 -18.706 -2.530 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.196 -19.845 -2.475 1.00 0.00 C ATOM 0 H THR A 146 6.908 -19.329 0.336 1.00 0.00 H new ATOM 0 HA THR A 146 8.684 -17.341 -1.025 1.00 0.00 H new ATOM 0 HB THR A 146 7.832 -17.835 -3.149 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.631 -17.843 -2.677 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.004 -20.287 -3.453 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.268 -19.689 -2.352 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.836 -20.517 -1.696 1.00 0.00 H new ATOM 2328 N LEU A 147 6.741 -15.670 -1.014 1.00 0.00 N ATOM 2329 CA LEU A 147 5.678 -14.678 -0.688 1.00 0.00 C ATOM 2330 C LEU A 147 4.543 -14.772 -1.708 1.00 0.00 C ATOM 2331 O LEU A 147 4.722 -14.513 -2.881 1.00 0.00 O ATOM 2332 CB LEU A 147 6.270 -13.267 -0.716 1.00 0.00 C ATOM 2333 CG LEU A 147 5.152 -12.234 -0.555 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.321 -12.563 0.687 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.766 -10.842 -0.401 1.00 0.00 C ATOM 0 H LEU A 147 7.539 -15.298 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 147 5.285 -14.892 0.306 1.00 0.00 H new ATOM 0 HB2 LEU A 147 7.001 -13.153 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.798 -13.102 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 147 4.510 -12.256 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.526 -11.826 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.883 -13.555 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.961 -12.543 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.972 -10.105 -0.286 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.409 -10.823 0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.356 -10.605 -1.286 1.00 0.00 H new ATOM 2347 N GLU A 148 3.369 -15.123 -1.261 1.00 0.00 N ATOM 2348 CA GLU A 148 2.209 -15.217 -2.190 1.00 0.00 C ATOM 2349 C GLU A 148 0.984 -14.630 -1.496 1.00 0.00 C ATOM 2350 O GLU A 148 0.741 -14.884 -0.332 1.00 0.00 O ATOM 2351 CB GLU A 148 1.945 -16.680 -2.540 1.00 0.00 C ATOM 2352 CG GLU A 148 0.883 -16.758 -3.639 1.00 0.00 C ATOM 2353 CD GLU A 148 0.154 -18.099 -3.550 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.685 -19.000 -2.920 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.922 -18.204 -4.113 1.00 0.00 O ATOM 0 H GLU A 148 3.163 -15.350 -0.288 1.00 0.00 H new ATOM 0 HA GLU A 148 2.421 -14.667 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.866 -17.157 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.609 -17.222 -1.656 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.173 -15.938 -3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.349 -16.650 -4.618 1.00 0.00 H new ATOM 2362 N VAL A 149 0.213 -13.840 -2.191 1.00 0.00 N ATOM 2363 CA VAL A 149 -0.991 -13.231 -1.552 1.00 0.00 C ATOM 2364 C VAL A 149 -2.180 -13.296 -2.510 1.00 0.00 C ATOM 2365 O VAL A 149 -2.042 -13.069 -3.696 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.699 -11.765 -1.217 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.003 -11.053 -0.858 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.262 -11.687 -0.028 1.00 0.00 C ATOM 0 H VAL A 149 0.362 -13.590 -3.169 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.229 -13.782 -0.642 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.245 -11.284 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.794 -10.010 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.689 -11.102 -1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.457 -11.539 0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.467 -10.642 0.206 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.190 -12.171 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.195 -12.192 -0.280 1.00 0.00 H new ATOM 2378 N THR A 150 -3.350 -13.595 -2.006 1.00 0.00 N ATOM 2379 CA THR A 150 -4.552 -13.662 -2.887 1.00 0.00 C ATOM 2380 C THR A 150 -5.641 -12.741 -2.340 1.00 0.00 C ATOM 2381 O THR A 150 -5.844 -12.644 -1.146 1.00 0.00 O ATOM 2382 CB THR A 150 -5.073 -15.100 -2.942 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.025 -15.965 -3.355 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.230 -15.188 -3.939 1.00 0.00 C ATOM 0 H THR A 150 -3.524 -13.796 -1.021 1.00 0.00 H new ATOM 0 HA THR A 150 -4.279 -13.341 -3.892 1.00 0.00 H new ATOM 0 HB THR A 150 -5.424 -15.398 -1.954 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.356 -16.887 -3.389 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.600 -16.213 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.034 -14.523 -3.623 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.881 -14.891 -4.928 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.337 -12.058 -3.210 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.412 -11.129 -2.753 1.00 0.00 C ATOM 2394 C TYR A 151 -8.729 -11.477 -3.450 1.00 0.00 C ATOM 2395 O TYR A 151 -8.786 -11.601 -4.657 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.018 -9.696 -3.112 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.074 -8.740 -2.612 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.095 -8.362 -1.264 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.034 -8.231 -3.496 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.075 -7.477 -0.800 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.013 -7.346 -3.033 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.035 -6.969 -1.685 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.002 -6.098 -1.227 1.00 0.00 O ATOM 0 H TYR A 151 -6.207 -12.104 -4.221 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.539 -11.224 -1.675 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.053 -9.452 -2.669 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.907 -9.598 -4.192 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.355 -8.753 -0.582 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -9.018 -8.522 -4.536 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.091 -7.186 0.240 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.752 -6.953 -3.716 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.588 -5.840 -1.969 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.789 -11.619 -2.698 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.109 -11.943 -3.312 1.00 0.00 C ATOM 2415 C GLU A 152 -12.066 -10.770 -3.082 1.00 0.00 C ATOM 2416 O GLU A 152 -12.476 -10.496 -1.972 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.682 -13.210 -2.674 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.193 -13.255 -2.902 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.680 -14.703 -2.818 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.074 -15.470 -2.088 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.651 -15.021 -3.485 1.00 0.00 O ATOM 0 H GLU A 152 -9.797 -11.524 -1.682 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.984 -12.112 -4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.211 -14.093 -3.107 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.464 -13.223 -1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.702 -12.645 -2.156 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.437 -12.834 -3.878 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.415 -10.076 -4.129 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.339 -8.914 -3.987 1.00 0.00 C ATOM 2430 C GLY A 153 -14.722 -9.288 -4.524 1.00 0.00 C ATOM 2431 O GLY A 153 -14.843 -10.049 -5.463 1.00 0.00 O ATOM 0 H GLY A 153 -12.099 -10.263 -5.081 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.412 -8.620 -2.940 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.946 -8.056 -4.532 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.764 -8.754 -3.943 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.138 -9.073 -4.430 1.00 0.00 C ATOM 2437 C GLU A 154 -17.898 -7.769 -4.685 1.00 0.00 C ATOM 2438 O GLU A 154 -18.607 -7.273 -3.833 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.883 -9.903 -3.382 1.00 0.00 C ATOM 2440 CG GLU A 154 -17.399 -9.519 -1.984 1.00 0.00 C ATOM 2441 CD GLU A 154 -18.301 -10.172 -0.936 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.209 -10.888 -1.327 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -18.070 -9.946 0.240 1.00 0.00 O ATOM 0 H GLU A 154 -15.723 -8.111 -3.152 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.070 -9.646 -5.355 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.957 -9.733 -3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.714 -10.965 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.367 -9.841 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.413 -8.435 -1.867 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.748 -7.209 -5.855 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.453 -5.936 -6.176 1.00 0.00 C ATOM 2452 C PHE A 155 -19.773 -6.242 -6.886 1.00 0.00 C ATOM 2453 O PHE A 155 -19.906 -7.231 -7.581 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.571 -5.074 -7.084 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.140 -5.017 -6.566 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.830 -5.307 -5.224 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.112 -4.663 -7.450 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.505 -5.242 -4.781 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.787 -4.596 -7.002 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.484 -4.887 -5.668 1.00 0.00 C ATOM 0 H PHE A 155 -17.165 -7.581 -6.605 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.657 -5.396 -5.251 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.579 -5.480 -8.095 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.980 -4.065 -7.142 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.616 -5.580 -4.536 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.343 -4.441 -8.481 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.270 -5.467 -3.751 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -12.999 -4.320 -7.687 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.462 -4.838 -5.323 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.756 -5.403 -6.697 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.081 -5.636 -7.339 1.00 0.00 C ATOM 2472 C LYS A 156 -22.133 -4.968 -8.714 1.00 0.00 C ATOM 2473 O LYS A 156 -23.058 -5.172 -9.475 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.174 -5.035 -6.458 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.054 -5.585 -5.037 1.00 0.00 C ATOM 2476 CD LYS A 156 -23.129 -4.431 -4.036 1.00 0.00 C ATOM 2477 CE LYS A 156 -22.904 -4.964 -2.620 1.00 0.00 C ATOM 2478 NZ LYS A 156 -23.448 -6.347 -2.518 1.00 0.00 N ATOM 0 H LYS A 156 -20.697 -4.562 -6.123 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.232 -6.709 -7.457 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.088 -3.948 -6.446 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.156 -5.272 -6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.853 -6.301 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.112 -6.120 -4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.377 -3.679 -4.276 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.101 -3.942 -4.101 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -21.840 -4.962 -2.384 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.393 -4.315 -1.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -23.482 -6.634 -1.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -24.407 -6.373 -2.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.835 -7.001 -3.045 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.160 -4.166 -9.040 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.184 -3.486 -10.369 1.00 0.00 C ATOM 2494 C ASN A 157 -21.032 -4.527 -11.482 1.00 0.00 C ATOM 2495 O ASN A 157 -21.061 -5.717 -11.241 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.044 -2.467 -10.463 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.702 -3.189 -10.353 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.554 -4.102 -9.570 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -17.710 -2.817 -11.116 1.00 0.00 N ATOM 0 H ASN A 157 -20.355 -3.951 -8.452 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.135 -2.966 -10.482 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.102 -1.927 -11.408 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.137 -1.727 -9.668 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -16.811 -3.295 -11.053 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -17.834 -2.049 -11.775 1.00 0.00 H new ATOM 2506 N PHE A 158 -20.880 -4.086 -12.701 1.00 0.00 N ATOM 2507 CA PHE A 158 -20.739 -5.048 -13.833 1.00 0.00 C ATOM 2508 C PHE A 158 -19.583 -6.014 -13.560 1.00 0.00 C ATOM 2509 O PHE A 158 -19.550 -7.114 -14.077 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.463 -4.276 -15.125 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.147 -3.545 -15.010 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.102 -2.268 -14.435 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -17.973 -4.142 -15.482 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -17.881 -1.591 -14.331 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -16.753 -3.463 -15.379 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.707 -2.188 -14.804 1.00 0.00 C ATOM 0 H PHE A 158 -20.847 -3.101 -12.963 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.663 -5.617 -13.935 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.436 -4.962 -15.971 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.269 -3.567 -15.315 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.009 -1.806 -14.072 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.008 -5.126 -15.926 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -17.845 -0.608 -13.886 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -15.847 -3.924 -15.744 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.765 -1.665 -14.725 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.636 -5.621 -12.754 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.491 -6.529 -12.458 1.00 0.00 C ATOM 2528 C LEU A 159 -18.003 -7.773 -11.731 1.00 0.00 C ATOM 2529 O LEU A 159 -17.602 -8.883 -12.019 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.476 -5.803 -11.573 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.457 -5.083 -12.457 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -14.575 -4.180 -11.594 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.582 -6.113 -13.180 1.00 0.00 C ATOM 0 H LEU A 159 -18.605 -4.714 -12.289 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.012 -6.824 -13.392 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -16.985 -5.087 -10.928 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.970 -6.515 -10.921 1.00 0.00 H new ATOM 0 HG LEU A 159 -15.985 -4.477 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.850 -3.668 -12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.197 -3.443 -11.085 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.049 -4.784 -10.855 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.857 -5.597 -13.809 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.056 -6.723 -12.446 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.210 -6.753 -13.800 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.886 -7.596 -10.788 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.424 -8.768 -10.040 1.00 0.00 C ATOM 2547 C GLY A 160 -18.377 -9.258 -9.039 1.00 0.00 C ATOM 2548 O GLY A 160 -17.959 -8.529 -8.161 1.00 0.00 O ATOM 0 H GLY A 160 -19.259 -6.691 -10.502 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.340 -8.491 -9.518 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.682 -9.568 -10.734 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.948 -10.485 -9.167 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.926 -11.027 -8.227 1.00 0.00 C ATOM 2554 C ARG A 161 -15.641 -11.324 -8.995 1.00 0.00 C ATOM 2555 O ARG A 161 -15.670 -11.798 -10.114 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.449 -12.315 -7.589 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.805 -12.048 -6.933 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.358 -13.350 -6.350 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.594 -13.181 -4.888 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.208 -14.115 -4.215 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -20.615 -15.197 -4.820 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -20.416 -13.966 -2.934 1.00 0.00 N ATOM 0 H ARG A 161 -18.263 -11.137 -9.885 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.724 -10.294 -7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.546 -13.094 -8.345 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.739 -12.679 -6.846 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.699 -11.301 -6.146 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.501 -11.641 -7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.288 -13.618 -6.850 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.656 -14.165 -6.524 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.276 -12.336 -4.414 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.453 -15.313 -5.820 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.095 -15.926 -4.293 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.099 -13.120 -2.461 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.896 -14.696 -2.407 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.510 -11.048 -8.406 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.227 -11.317 -9.113 1.00 0.00 C ATOM 2578 C GLN A 162 -12.101 -11.494 -8.094 1.00 0.00 C ATOM 2579 O GLN A 162 -12.030 -10.792 -7.105 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.896 -10.142 -10.035 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.614 -10.664 -11.445 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.432 -9.482 -12.400 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -11.539 -8.677 -12.224 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -13.246 -9.343 -13.410 1.00 0.00 N ATOM 0 H GLN A 162 -14.419 -10.650 -7.471 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.327 -12.229 -9.702 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.727 -9.437 -10.056 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.029 -9.601 -9.656 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.718 -11.284 -11.442 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.437 -11.294 -11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.996 -10.019 -13.558 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.133 -8.559 -14.052 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.219 -12.426 -8.335 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.090 -12.657 -7.391 1.00 0.00 C ATOM 2595 C LYS A 163 -8.767 -12.552 -8.153 1.00 0.00 C ATOM 2596 O LYS A 163 -8.699 -12.816 -9.337 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.217 -14.053 -6.777 1.00 0.00 C ATOM 2598 CG LYS A 163 -11.149 -14.906 -7.640 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.038 -16.373 -7.217 1.00 0.00 C ATOM 2600 CE LYS A 163 -11.838 -17.245 -8.186 1.00 0.00 C ATOM 2601 NZ LYS A 163 -13.267 -16.825 -8.168 1.00 0.00 N ATOM 0 H LYS A 163 -11.233 -13.040 -9.149 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.116 -11.910 -6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.236 -14.523 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.608 -13.982 -5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.178 -14.562 -7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.886 -14.799 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.993 -16.683 -7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.414 -16.499 -6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.433 -17.153 -9.194 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.753 -18.294 -7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.877 -17.668 -8.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.454 -16.268 -7.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.469 -16.246 -9.008 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.715 -12.166 -7.485 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.396 -12.043 -8.172 1.00 0.00 C ATOM 2617 C PHE A 164 -5.312 -12.651 -7.283 1.00 0.00 C ATOM 2618 O PHE A 164 -5.118 -12.235 -6.157 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.087 -10.562 -8.416 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.795 -10.425 -9.188 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.785 -10.617 -10.576 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.609 -10.097 -8.519 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.590 -10.480 -11.294 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.413 -9.963 -9.237 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.404 -10.154 -10.625 1.00 0.00 C ATOM 0 H PHE A 164 -7.711 -11.930 -6.493 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.425 -12.569 -9.126 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.903 -10.098 -8.971 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.009 -10.036 -7.464 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.699 -10.871 -11.092 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.616 -9.947 -7.449 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.583 -10.626 -12.364 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.498 -9.713 -8.720 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.483 -10.050 -11.179 1.00 0.00 H new ATOM 2635 N THR A 165 -4.607 -13.640 -7.766 1.00 0.00 N ATOM 2636 CA THR A 165 -3.548 -14.271 -6.932 1.00 0.00 C ATOM 2637 C THR A 165 -2.178 -13.717 -7.323 1.00 0.00 C ATOM 2638 O THR A 165 -1.759 -13.812 -8.460 1.00 0.00 O ATOM 2639 CB THR A 165 -3.565 -15.786 -7.151 1.00 0.00 C ATOM 2640 OG1 THR A 165 -4.780 -16.323 -6.647 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.380 -16.421 -6.420 1.00 0.00 C ATOM 0 H THR A 165 -4.720 -14.036 -8.699 1.00 0.00 H new ATOM 0 HA THR A 165 -3.738 -14.048 -5.882 1.00 0.00 H new ATOM 0 HB THR A 165 -3.489 -16.001 -8.217 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.792 -17.293 -6.788 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.392 -17.500 -6.576 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.449 -16.009 -6.809 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.454 -16.208 -5.354 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.469 -13.155 -6.382 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.117 -12.616 -6.692 1.00 0.00 C ATOM 2651 C PHE A 166 0.925 -13.670 -6.333 1.00 0.00 C ATOM 2652 O PHE A 166 0.867 -14.271 -5.276 1.00 0.00 O ATOM 2653 CB PHE A 166 0.156 -11.356 -5.869 1.00 0.00 C ATOM 2654 CG PHE A 166 1.650 -11.167 -5.757 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.443 -11.197 -6.912 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.246 -10.971 -4.505 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.829 -11.029 -6.816 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.635 -10.806 -4.409 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.425 -10.834 -5.565 1.00 0.00 C ATOM 0 H PHE A 166 -1.768 -13.047 -5.413 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.067 -12.368 -7.752 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.300 -10.488 -6.344 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.289 -11.448 -4.878 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.984 -11.350 -7.878 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.636 -10.947 -3.614 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.439 -11.050 -7.707 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.096 -10.657 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.495 -10.705 -5.491 1.00 0.00 H new ATOM 2669 N VAL A 167 1.874 -13.900 -7.197 1.00 0.00 N ATOM 2670 CA VAL A 167 2.918 -14.919 -6.901 1.00 0.00 C ATOM 2671 C VAL A 167 4.301 -14.308 -7.131 1.00 0.00 C ATOM 2672 O VAL A 167 4.454 -13.346 -7.858 1.00 0.00 O ATOM 2673 CB VAL A 167 2.730 -16.124 -7.826 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.456 -17.337 -7.242 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.238 -16.437 -7.957 1.00 0.00 C ATOM 0 H VAL A 167 1.971 -13.426 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 167 2.831 -15.242 -5.864 1.00 0.00 H new ATOM 0 HB VAL A 167 3.142 -15.894 -8.809 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.321 -18.194 -7.902 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.519 -17.115 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.046 -17.568 -6.259 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.103 -17.295 -8.616 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.827 -16.666 -6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.720 -15.574 -8.375 1.00 0.00 H new ATOM 2685 N GLU A 168 5.308 -14.861 -6.517 1.00 0.00 N ATOM 2686 CA GLU A 168 6.682 -14.319 -6.697 1.00 0.00 C ATOM 2687 C GLU A 168 7.068 -14.404 -8.175 1.00 0.00 C ATOM 2688 O GLU A 168 7.176 -15.479 -8.732 1.00 0.00 O ATOM 2689 CB GLU A 168 7.673 -15.146 -5.874 1.00 0.00 C ATOM 2690 CG GLU A 168 7.155 -15.311 -4.441 1.00 0.00 C ATOM 2691 CD GLU A 168 6.119 -16.437 -4.390 1.00 0.00 C ATOM 2692 OE1 GLU A 168 5.937 -17.094 -5.402 1.00 0.00 O ATOM 2693 OE2 GLU A 168 5.526 -16.620 -3.342 1.00 0.00 O ATOM 0 H GLU A 168 5.238 -15.667 -5.896 1.00 0.00 H new ATOM 0 HA GLU A 168 6.708 -13.281 -6.365 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.813 -16.124 -6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.647 -14.657 -5.863 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.983 -15.536 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.709 -14.378 -4.096 1.00 0.00 H new ATOM 2700 N GLY A 169 7.281 -13.283 -8.813 1.00 0.00 N ATOM 2701 CA GLY A 169 7.667 -13.306 -10.255 1.00 0.00 C ATOM 2702 C GLY A 169 6.574 -12.647 -11.098 1.00 0.00 C ATOM 2703 O GLY A 169 6.631 -12.653 -12.312 1.00 0.00 O ATOM 0 H GLY A 169 7.205 -12.354 -8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.612 -12.782 -10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.821 -14.334 -10.583 1.00 0.00 H new ATOM 2707 N ASN A 170 5.579 -12.075 -10.473 1.00 0.00 N ATOM 2708 CA ASN A 170 4.493 -11.416 -11.242 1.00 0.00 C ATOM 2709 C ASN A 170 4.169 -10.069 -10.589 1.00 0.00 C ATOM 2710 O ASN A 170 3.051 -9.595 -10.633 1.00 0.00 O ATOM 2711 CB ASN A 170 3.255 -12.303 -11.213 1.00 0.00 C ATOM 2712 CG ASN A 170 3.389 -13.405 -12.266 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.816 -14.501 -11.963 1.00 0.00 O ATOM 2714 ND2 ASN A 170 3.041 -13.160 -13.501 1.00 0.00 N ATOM 0 H ASN A 170 5.475 -12.038 -9.459 1.00 0.00 H new ATOM 0 HA ASN A 170 4.807 -11.259 -12.274 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.134 -12.744 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.363 -11.707 -11.407 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.128 -13.889 -14.209 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.682 -12.240 -13.757 1.00 0.00 H new ATOM 2721 N GLU A 171 5.142 -9.459 -9.971 1.00 0.00 N ATOM 2722 CA GLU A 171 4.907 -8.150 -9.300 1.00 0.00 C ATOM 2723 C GLU A 171 4.600 -7.066 -10.337 1.00 0.00 C ATOM 2724 O GLU A 171 3.886 -6.123 -10.070 1.00 0.00 O ATOM 2725 CB GLU A 171 6.160 -7.753 -8.518 1.00 0.00 C ATOM 2726 CG GLU A 171 6.523 -8.866 -7.533 1.00 0.00 C ATOM 2727 CD GLU A 171 7.993 -8.732 -7.131 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.291 -7.866 -6.326 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.796 -9.500 -7.636 1.00 0.00 O ATOM 0 H GLU A 171 6.096 -9.814 -9.902 1.00 0.00 H new ATOM 0 HA GLU A 171 4.057 -8.247 -8.625 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.988 -7.576 -9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.986 -6.821 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.887 -8.807 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.347 -9.841 -7.988 1.00 0.00 H new ATOM 2736 N GLU A 172 5.146 -7.183 -11.513 1.00 0.00 N ATOM 2737 CA GLU A 172 4.899 -6.148 -12.559 1.00 0.00 C ATOM 2738 C GLU A 172 3.393 -5.947 -12.777 1.00 0.00 C ATOM 2739 O GLU A 172 2.981 -5.047 -13.481 1.00 0.00 O ATOM 2740 CB GLU A 172 5.543 -6.594 -13.875 1.00 0.00 C ATOM 2741 CG GLU A 172 7.067 -6.549 -13.742 1.00 0.00 C ATOM 2742 CD GLU A 172 7.706 -7.216 -14.962 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.439 -8.385 -15.181 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.454 -6.545 -15.655 1.00 0.00 O ATOM 0 H GLU A 172 5.754 -7.951 -11.798 1.00 0.00 H new ATOM 0 HA GLU A 172 5.335 -5.206 -12.228 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.219 -7.604 -14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.220 -5.944 -14.688 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.405 -5.516 -13.660 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.378 -7.059 -12.831 1.00 0.00 H new ATOM 2751 N GLU A 173 2.567 -6.786 -12.207 1.00 0.00 N ATOM 2752 CA GLU A 173 1.094 -6.640 -12.422 1.00 0.00 C ATOM 2753 C GLU A 173 0.414 -6.004 -11.202 1.00 0.00 C ATOM 2754 O GLU A 173 -0.773 -5.750 -11.225 1.00 0.00 O ATOM 2755 CB GLU A 173 0.486 -8.023 -12.670 1.00 0.00 C ATOM 2756 CG GLU A 173 1.000 -8.575 -14.002 1.00 0.00 C ATOM 2757 CD GLU A 173 -0.113 -8.500 -15.048 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -1.011 -9.324 -14.989 1.00 0.00 O ATOM 2759 OE2 GLU A 173 -0.049 -7.618 -15.889 1.00 0.00 O ATOM 0 H GLU A 173 2.845 -7.561 -11.606 1.00 0.00 H new ATOM 0 HA GLU A 173 0.934 -5.990 -13.282 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.751 -8.699 -11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.602 -7.956 -12.687 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.866 -8.003 -14.335 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.328 -9.607 -13.878 1.00 0.00 H new ATOM 2766 N ILE A 174 1.137 -5.756 -10.139 1.00 0.00 N ATOM 2767 CA ILE A 174 0.494 -5.150 -8.930 1.00 0.00 C ATOM 2768 C ILE A 174 1.082 -3.767 -8.631 1.00 0.00 C ATOM 2769 O ILE A 174 0.858 -3.215 -7.572 1.00 0.00 O ATOM 2770 CB ILE A 174 0.711 -6.065 -7.723 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.027 -6.822 -7.897 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.449 -7.061 -7.629 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.317 -7.653 -6.644 1.00 0.00 C ATOM 0 H ILE A 174 2.136 -5.944 -10.054 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.572 -5.038 -9.127 1.00 0.00 H new ATOM 0 HB ILE A 174 0.752 -5.471 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.971 -7.472 -8.770 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.841 -6.119 -8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.298 -7.715 -6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.387 -6.518 -7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.489 -7.660 -8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.256 -8.191 -6.773 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.392 -6.993 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.509 -8.367 -6.486 1.00 0.00 H new ATOM 2785 N VAL A 175 1.815 -3.192 -9.551 1.00 0.00 N ATOM 2786 CA VAL A 175 2.392 -1.836 -9.301 1.00 0.00 C ATOM 2787 C VAL A 175 1.715 -0.813 -10.216 1.00 0.00 C ATOM 2788 O VAL A 175 1.623 0.357 -9.889 1.00 0.00 O ATOM 2789 CB VAL A 175 3.905 -1.833 -9.564 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.649 -2.179 -8.273 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.258 -2.865 -10.636 1.00 0.00 C ATOM 0 H VAL A 175 2.038 -3.600 -10.459 1.00 0.00 H new ATOM 0 HA VAL A 175 2.217 -1.572 -8.258 1.00 0.00 H new ATOM 0 HB VAL A 175 4.199 -0.842 -9.909 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.723 -2.177 -8.460 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.413 -1.440 -7.508 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.343 -3.167 -7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.333 -2.853 -10.813 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.957 -3.857 -10.299 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.735 -2.622 -11.561 1.00 0.00 H new ATOM 2801 N LEU A 176 1.252 -1.232 -11.367 1.00 0.00 N ATOM 2802 CA LEU A 176 0.599 -0.273 -12.303 1.00 0.00 C ATOM 2803 C LEU A 176 -0.910 -0.214 -12.053 1.00 0.00 C ATOM 2804 O LEU A 176 -1.623 0.519 -12.709 1.00 0.00 O ATOM 2805 CB LEU A 176 0.851 -0.731 -13.738 1.00 0.00 C ATOM 2806 CG LEU A 176 2.347 -0.657 -14.042 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.871 -2.055 -14.376 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.576 0.271 -15.237 1.00 0.00 C ATOM 0 H LEU A 176 1.299 -2.196 -11.697 1.00 0.00 H new ATOM 0 HA LEU A 176 1.019 0.720 -12.140 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.492 -1.751 -13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.296 -0.102 -14.434 1.00 0.00 H new ATOM 0 HG LEU A 176 2.876 -0.270 -13.171 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.938 -2.001 -14.593 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.706 -2.718 -13.527 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.343 -2.443 -15.247 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.642 0.326 -15.456 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.046 -0.118 -16.107 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.203 1.267 -15.001 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.408 -0.959 -11.107 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.869 -0.911 -10.826 1.00 0.00 C ATOM 2822 C ALA A 177 -3.168 0.382 -10.065 1.00 0.00 C ATOM 2823 O ALA A 177 -2.638 0.610 -8.995 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.263 -2.114 -9.968 1.00 0.00 C ATOM 0 H ALA A 177 -0.870 -1.596 -10.519 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.435 -0.939 -11.757 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.333 -2.079 -9.762 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.026 -3.035 -10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.711 -2.087 -9.028 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.989 1.245 -10.602 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.280 2.524 -9.893 1.00 0.00 C ATOM 2832 C ARG A 178 -5.460 2.335 -8.938 1.00 0.00 C ATOM 2833 O ARG A 178 -6.344 1.537 -9.176 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.638 3.607 -10.917 1.00 0.00 C ATOM 2835 CG ARG A 178 -3.571 3.671 -12.016 1.00 0.00 C ATOM 2836 CD ARG A 178 -4.253 3.767 -13.382 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.069 5.013 -13.445 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.589 5.396 -14.578 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.396 4.689 -15.657 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -6.302 6.489 -14.634 1.00 0.00 N ATOM 0 H ARG A 178 -4.467 1.121 -11.494 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.398 2.823 -9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.612 3.393 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -4.718 4.574 -10.421 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.923 4.534 -11.859 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -2.937 2.785 -11.975 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.505 3.770 -14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.887 2.896 -13.545 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.221 5.566 -12.602 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.838 3.836 -15.615 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.803 4.989 -16.543 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -6.452 7.044 -13.791 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -6.708 6.788 -15.520 1.00 0.00 H new ATOM 2854 N THR A 179 -5.482 3.075 -7.861 1.00 0.00 N ATOM 2855 CA THR A 179 -6.609 2.948 -6.895 1.00 0.00 C ATOM 2856 C THR A 179 -7.924 3.237 -7.629 1.00 0.00 C ATOM 2857 O THR A 179 -8.052 4.231 -8.321 1.00 0.00 O ATOM 2858 CB THR A 179 -6.411 3.945 -5.745 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.129 3.498 -4.604 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.920 5.328 -6.158 1.00 0.00 C ATOM 0 H THR A 179 -4.769 3.760 -7.610 1.00 0.00 H new ATOM 0 HA THR A 179 -6.640 1.940 -6.482 1.00 0.00 H new ATOM 0 HB THR A 179 -5.349 4.012 -5.508 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.681 2.715 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.776 6.029 -5.336 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.367 5.674 -7.031 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.981 5.268 -6.401 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.895 2.368 -7.500 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.190 2.585 -8.207 1.00 0.00 C ATOM 2870 C PHE A 180 -11.287 2.946 -7.203 1.00 0.00 C ATOM 2871 O PHE A 180 -11.125 2.802 -6.007 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.579 1.312 -8.973 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.872 0.183 -8.010 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.830 -0.433 -7.305 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.190 -0.259 -7.834 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.105 -1.480 -6.420 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.463 -1.310 -6.948 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.421 -1.919 -6.241 1.00 0.00 C ATOM 0 H PHE A 180 -8.845 1.519 -6.936 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.076 3.409 -8.911 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.455 1.506 -9.592 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.771 1.024 -9.645 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.813 -0.099 -7.445 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.995 0.210 -8.381 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.300 -1.950 -5.874 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.479 -1.650 -6.811 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.632 -2.728 -5.557 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.401 3.426 -7.688 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.513 3.812 -6.775 1.00 0.00 C ATOM 2890 C CYS A 181 -14.846 3.715 -7.519 1.00 0.00 C ATOM 2891 O CYS A 181 -14.890 3.730 -8.731 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.302 5.250 -6.303 1.00 0.00 C ATOM 2893 SG CYS A 181 -11.635 5.790 -6.758 1.00 0.00 S ATOM 0 H CYS A 181 -12.588 3.567 -8.681 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.527 3.140 -5.917 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.046 5.906 -6.755 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.435 5.314 -5.223 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.293 6.807 -6.024 1.00 0.00 H new ATOM 2899 N PHE A 182 -15.935 3.619 -6.801 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.262 3.525 -7.469 1.00 0.00 C ATOM 2901 C PHE A 182 -17.984 4.865 -7.366 1.00 0.00 C ATOM 2902 O PHE A 182 -17.837 5.590 -6.405 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.095 2.432 -6.802 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.475 1.094 -7.107 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.512 0.590 -8.413 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.852 0.360 -6.090 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.926 -0.646 -8.700 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.269 -0.878 -6.380 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.307 -1.377 -7.686 1.00 0.00 C ATOM 0 H PHE A 182 -15.960 3.602 -5.781 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.122 3.276 -8.521 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.135 2.593 -5.725 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.121 2.464 -7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -17.993 1.156 -9.197 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.822 0.749 -5.083 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -16.952 -1.035 -9.707 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.790 -1.447 -5.597 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.855 -2.332 -7.910 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.763 5.204 -8.349 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.488 6.502 -8.304 1.00 0.00 C ATOM 2921 C ASP A 183 -20.412 6.549 -7.077 1.00 0.00 C ATOM 2922 O ASP A 183 -20.783 7.611 -6.618 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.321 6.660 -9.576 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.279 5.474 -9.711 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.337 4.677 -8.789 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.937 5.382 -10.734 1.00 0.00 O ATOM 0 H ASP A 183 -18.930 4.640 -9.182 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.764 7.314 -8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.883 7.593 -9.541 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.668 6.714 -10.447 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.795 5.416 -6.545 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.702 5.433 -5.357 1.00 0.00 C ATOM 2933 C TRP A 184 -20.900 5.662 -4.072 1.00 0.00 C ATOM 2934 O TRP A 184 -21.378 6.281 -3.142 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.472 4.109 -5.257 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.538 2.979 -4.961 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -20.884 2.787 -3.789 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.158 1.872 -5.826 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.121 1.638 -3.888 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.256 1.038 -5.123 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.502 1.515 -7.142 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.715 -0.108 -5.705 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -20.959 0.361 -7.732 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.068 -0.449 -7.013 1.00 0.00 C ATOM 0 H TRP A 184 -20.523 4.490 -6.877 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.412 6.251 -5.480 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.227 4.179 -4.474 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -22.999 3.917 -6.191 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -20.948 3.426 -2.921 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.530 1.278 -3.139 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.188 2.132 -7.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.028 -0.728 -5.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.229 0.097 -8.744 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.655 -1.336 -7.470 1.00 0.00 H new ATOM 2955 N GLU A 185 -19.688 5.177 -4.001 1.00 0.00 N ATOM 2956 CA GLU A 185 -18.885 5.387 -2.760 1.00 0.00 C ATOM 2957 C GLU A 185 -18.184 6.743 -2.834 1.00 0.00 C ATOM 2958 O GLU A 185 -17.710 7.262 -1.844 1.00 0.00 O ATOM 2959 CB GLU A 185 -17.841 4.267 -2.602 1.00 0.00 C ATOM 2960 CG GLU A 185 -16.693 4.448 -3.605 1.00 0.00 C ATOM 2961 CD GLU A 185 -15.676 3.318 -3.428 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.022 2.325 -2.812 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -14.566 3.468 -3.909 1.00 0.00 O ATOM 0 H GLU A 185 -19.223 4.650 -4.740 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.550 5.366 -1.897 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.447 4.272 -1.586 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.315 3.297 -2.755 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.082 4.445 -4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.210 5.413 -3.451 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.104 7.317 -4.003 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.420 8.629 -4.139 1.00 0.00 C ATOM 2972 C ILE A 186 -18.106 9.673 -3.254 1.00 0.00 C ATOM 2973 O ILE A 186 -17.469 10.323 -2.450 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.488 9.067 -5.600 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.355 8.401 -6.379 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.348 10.589 -5.687 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.518 8.691 -7.873 1.00 0.00 C ATOM 0 H ILE A 186 -18.483 6.933 -4.868 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.380 8.535 -3.826 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.446 8.771 -6.026 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.392 8.773 -6.029 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.364 7.325 -6.204 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.397 10.900 -6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.157 11.061 -5.130 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.390 10.891 -5.263 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.709 8.215 -8.426 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.474 8.297 -8.218 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.487 9.768 -8.040 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.393 9.852 -3.389 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.088 10.867 -2.548 1.00 0.00 C ATOM 2991 C GLU A 187 -19.738 10.636 -1.079 1.00 0.00 C ATOM 2992 O GLU A 187 -19.291 11.530 -0.392 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.599 10.733 -2.736 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.912 10.525 -4.217 1.00 0.00 C ATOM 2995 CD GLU A 187 -22.115 9.034 -4.493 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -21.181 8.280 -4.281 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.202 8.673 -4.915 1.00 0.00 O ATOM 0 H GLU A 187 -19.989 9.342 -4.041 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.770 11.866 -2.846 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.976 9.893 -2.152 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.103 11.627 -2.369 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -22.808 11.081 -4.492 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.097 10.911 -4.829 1.00 0.00 H new ATOM 3004 N HIS A 188 -19.935 9.443 -0.593 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.607 9.167 0.833 1.00 0.00 C ATOM 3006 C HIS A 188 -18.170 9.614 1.107 1.00 0.00 C ATOM 3007 O HIS A 188 -17.897 10.303 2.071 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.740 7.668 1.110 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.707 7.455 2.242 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.890 8.169 2.347 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -20.680 6.612 3.326 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -22.520 7.747 3.459 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -21.826 6.800 4.093 1.00 0.00 N ATOM 0 H HIS A 188 -20.307 8.651 -1.118 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.293 9.712 1.481 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.089 7.151 0.216 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.768 7.246 1.363 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -19.890 5.910 3.549 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -23.472 8.129 3.797 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -22.081 6.317 4.955 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.251 9.243 0.258 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.840 9.663 0.466 1.00 0.00 C ATOM 3023 C ILE A 189 -15.778 11.192 0.476 1.00 0.00 C ATOM 3024 O ILE A 189 -14.984 11.796 1.174 1.00 0.00 O ATOM 3025 CB ILE A 189 -14.975 9.126 -0.676 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -14.603 7.669 -0.390 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.702 9.964 -0.787 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.082 7.014 -1.670 1.00 0.00 C ATOM 0 H ILE A 189 -17.417 8.669 -0.568 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.471 9.269 1.413 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.530 9.183 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.843 7.623 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -15.473 7.127 -0.020 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.085 9.582 -1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.966 11.002 -0.988 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.146 9.906 0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.817 5.977 -1.466 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.856 7.047 -2.437 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.201 7.551 -2.021 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.612 11.819 -0.306 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.620 13.306 -0.369 1.00 0.00 C ATOM 3042 C LYS A 190 -17.395 13.873 0.825 1.00 0.00 C ATOM 3043 O LYS A 190 -17.167 14.988 1.250 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.295 13.741 -1.673 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.248 13.842 -2.788 1.00 0.00 C ATOM 3046 CD LYS A 190 -15.747 15.283 -2.898 1.00 0.00 C ATOM 3047 CE LYS A 190 -14.807 15.401 -4.100 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.503 14.912 -5.326 1.00 0.00 N ATOM 0 H LYS A 190 -17.294 11.360 -0.909 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.597 13.681 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.068 13.024 -1.950 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.788 14.703 -1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.414 13.172 -2.578 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.681 13.524 -3.736 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.589 15.965 -3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.226 15.570 -1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.498 16.438 -4.233 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -13.902 14.819 -3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.080 15.357 -6.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.403 13.879 -5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.512 15.159 -5.274 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.312 13.117 1.367 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.102 13.620 2.529 1.00 0.00 C ATOM 3064 C LYS A 191 -18.254 13.543 3.800 1.00 0.00 C ATOM 3065 O LYS A 191 -18.513 14.227 4.771 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.357 12.762 2.703 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.331 13.039 1.556 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.657 13.550 2.124 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.613 13.879 0.977 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.429 12.891 -0.123 1.00 0.00 N ATOM 0 H LYS A 191 -18.548 12.175 1.056 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.390 14.656 2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.088 11.706 2.718 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.832 12.984 3.659 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.907 13.777 0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.497 12.130 0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.100 12.796 2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.485 14.437 2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -24.644 13.857 1.331 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.424 14.888 0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.241 12.938 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.556 13.110 -0.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -23.362 11.934 0.278 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.242 12.720 3.804 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.383 12.610 5.017 1.00 0.00 C ATOM 3086 C VAL A 192 -15.225 13.606 4.917 1.00 0.00 C ATOM 3087 O VAL A 192 -14.272 13.539 5.667 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.826 11.191 5.133 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -16.968 10.211 5.409 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.137 10.811 3.824 1.00 0.00 C ATOM 0 H VAL A 192 -16.973 12.121 3.023 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.982 12.834 5.900 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.108 11.149 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.568 9.200 5.491 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.463 10.482 6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.688 10.251 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.738 9.800 3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -15.858 10.854 3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.322 11.508 3.626 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.301 14.538 4.005 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.210 15.543 3.872 1.00 0.00 C ATOM 3102 C GLY A 193 -12.970 14.904 3.240 1.00 0.00 C ATOM 3103 O GLY A 193 -11.862 15.358 3.451 1.00 0.00 O ATOM 0 H GLY A 193 -16.072 14.646 3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.549 16.378 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.959 15.948 4.852 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.140 13.859 2.471 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.960 13.202 1.835 1.00 0.00 C ATOM 3109 C LEU A 194 -12.182 13.080 0.324 1.00 0.00 C ATOM 3110 O LEU A 194 -13.277 13.249 -0.174 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.772 11.802 2.428 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.640 11.893 3.954 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.870 10.512 4.567 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.237 12.383 4.334 1.00 0.00 C ATOM 0 H LEU A 194 -14.042 13.434 2.257 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.073 13.806 2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.620 11.170 2.165 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.883 11.335 2.005 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.382 12.597 4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.777 10.575 5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.869 10.161 4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.129 9.814 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.154 12.444 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.492 11.685 3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.066 13.369 3.901 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.144 12.765 -0.403 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.268 12.601 -1.882 1.00 0.00 C ATOM 3128 C GLY A 195 -11.367 13.961 -2.588 1.00 0.00 C ATOM 3129 O GLY A 195 -11.765 14.034 -3.734 1.00 0.00 O ATOM 0 H GLY A 195 -10.206 12.613 -0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.406 12.053 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.151 12.005 -2.111 1.00 0.00 H new ATOM 3133 N LYS A 196 -11.005 15.036 -1.940 1.00 0.00 N ATOM 3134 CA LYS A 196 -11.094 16.362 -2.624 1.00 0.00 C ATOM 3135 C LYS A 196 -10.128 16.382 -3.815 1.00 0.00 C ATOM 3136 O LYS A 196 -10.492 16.715 -4.924 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.714 17.475 -1.643 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.914 17.808 -0.753 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.423 18.470 0.538 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.505 19.406 1.079 1.00 0.00 C ATOM 3141 NZ LYS A 196 -13.851 18.860 0.743 1.00 0.00 N ATOM 0 H LYS A 196 -10.657 15.057 -0.982 1.00 0.00 H new ATOM 0 HA LYS A 196 -12.114 16.522 -2.974 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.870 17.160 -1.029 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.397 18.363 -2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.597 18.475 -1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.471 16.900 -0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -11.182 17.709 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.507 19.029 0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -12.403 19.511 2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.387 20.401 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -14.563 19.281 1.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -14.083 19.091 -0.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -13.847 17.827 0.865 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.894 16.044 -3.573 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.882 16.062 -4.668 1.00 0.00 C ATOM 3157 C GLY A 197 -8.159 14.930 -5.665 1.00 0.00 C ATOM 3158 O GLY A 197 -7.495 14.809 -6.675 1.00 0.00 O ATOM 0 H GLY A 197 -8.540 15.755 -2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.908 17.023 -5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.881 15.951 -4.250 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.126 14.096 -5.393 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.430 12.974 -6.330 1.00 0.00 C ATOM 3164 C GLY A 198 -9.897 13.513 -7.683 1.00 0.00 C ATOM 3165 O GLY A 198 -10.780 14.344 -7.767 1.00 0.00 O ATOM 0 H GLY A 198 -9.718 14.142 -4.564 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.542 12.356 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.202 12.334 -5.902 1.00 0.00 H new ATOM 3169 N SER A 199 -9.307 13.029 -8.741 1.00 0.00 N ATOM 3170 CA SER A 199 -9.700 13.485 -10.104 1.00 0.00 C ATOM 3171 C SER A 199 -9.633 12.298 -11.069 1.00 0.00 C ATOM 3172 O SER A 199 -9.194 11.222 -10.714 1.00 0.00 O ATOM 3173 CB SER A 199 -8.741 14.581 -10.570 1.00 0.00 C ATOM 3174 OG SER A 199 -7.444 14.321 -10.053 1.00 0.00 O ATOM 0 H SER A 199 -8.563 12.331 -8.719 1.00 0.00 H new ATOM 0 HA SER A 199 -10.715 13.881 -10.082 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.711 14.615 -11.659 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.092 15.556 -10.230 1.00 0.00 H new ATOM 0 HG SER A 199 -6.933 13.793 -10.702 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.068 12.480 -12.287 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.028 11.356 -13.266 1.00 0.00 C ATOM 3182 C LEU A 200 -8.613 11.214 -13.828 1.00 0.00 C ATOM 3183 O LEU A 200 -8.336 10.338 -14.623 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.005 11.644 -14.409 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.443 11.525 -13.900 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.411 11.997 -14.987 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -12.751 10.065 -13.549 1.00 0.00 C ATOM 0 H LEU A 200 -10.448 13.356 -12.645 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.312 10.430 -12.767 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.831 12.644 -14.806 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.839 10.943 -15.227 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.559 12.144 -13.010 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.435 11.912 -14.624 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.199 13.037 -15.236 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.289 11.379 -15.876 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -13.776 9.986 -13.187 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -12.631 9.444 -14.437 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.065 9.725 -12.773 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.715 12.067 -13.423 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.321 11.974 -13.937 1.00 0.00 C ATOM 3201 C LYS A 201 -5.461 11.213 -12.927 1.00 0.00 C ATOM 3202 O LYS A 201 -4.336 10.849 -13.204 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.755 13.382 -14.134 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.712 13.361 -15.252 1.00 0.00 C ATOM 3205 CD LYS A 201 -3.922 14.671 -15.241 1.00 0.00 C ATOM 3206 CE LYS A 201 -3.641 15.114 -16.679 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.770 14.106 -17.347 1.00 0.00 N ATOM 0 H LYS A 201 -7.885 12.823 -12.760 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.316 11.446 -14.891 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.557 14.076 -14.384 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.303 13.737 -13.208 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.037 12.516 -15.117 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.201 13.227 -16.217 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.485 15.442 -14.716 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -2.984 14.537 -14.701 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -4.577 15.222 -17.227 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.155 16.090 -16.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -2.426 14.489 -18.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.960 13.886 -16.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -3.316 13.238 -17.524 1.00 0.00 H new ATOM 3221 N ASN A 202 -5.982 10.972 -11.754 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.193 10.238 -10.726 1.00 0.00 C ATOM 3223 C ASN A 202 -6.100 9.250 -9.990 1.00 0.00 C ATOM 3224 O ASN A 202 -5.743 8.721 -8.956 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.620 11.238 -9.720 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.381 12.581 -10.411 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -5.297 13.172 -10.947 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -3.182 13.093 -10.420 1.00 0.00 N ATOM 0 H ASN A 202 -6.919 11.252 -11.464 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.382 9.695 -11.212 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.309 11.365 -8.885 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.685 10.859 -9.307 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.014 13.989 -10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -2.412 12.597 -9.970 1.00 0.00 H new ATOM 3235 N THR A 203 -7.272 8.999 -10.507 1.00 0.00 N ATOM 3236 CA THR A 203 -8.192 8.049 -9.823 1.00 0.00 C ATOM 3237 C THR A 203 -9.068 7.337 -10.855 1.00 0.00 C ATOM 3238 O THR A 203 -9.637 7.955 -11.732 1.00 0.00 O ATOM 3239 CB THR A 203 -9.082 8.823 -8.850 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.275 9.677 -8.051 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.835 7.842 -7.953 1.00 0.00 C ATOM 0 H THR A 203 -7.630 9.409 -11.370 1.00 0.00 H new ATOM 0 HA THR A 203 -7.606 7.308 -9.280 1.00 0.00 H new ATOM 0 HB THR A 203 -9.800 9.421 -9.411 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.830 10.388 -7.668 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.469 8.395 -7.260 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.454 7.188 -8.568 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.120 7.241 -7.390 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.191 6.042 -10.751 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.042 5.293 -11.719 1.00 0.00 C ATOM 3251 C LEU A 204 -11.452 5.172 -11.135 1.00 0.00 C ATOM 3252 O LEU A 204 -11.647 4.573 -10.096 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.449 3.896 -11.941 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.474 2.999 -12.638 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -10.997 3.700 -13.892 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -9.806 1.680 -13.032 1.00 0.00 C ATOM 0 H LEU A 204 -8.739 5.470 -10.038 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.081 5.818 -12.673 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.545 3.967 -12.545 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.160 3.458 -10.986 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.305 2.800 -11.961 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.727 3.061 -14.388 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.470 4.641 -13.612 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.167 3.898 -14.571 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.533 1.038 -13.529 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.976 1.881 -13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.432 1.180 -12.138 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.437 5.741 -11.782 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.824 5.659 -11.243 1.00 0.00 C ATOM 3270 C VAL A 205 -14.649 4.673 -12.072 1.00 0.00 C ATOM 3271 O VAL A 205 -14.734 4.781 -13.279 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.474 7.041 -11.312 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -15.955 6.928 -10.949 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.779 7.981 -10.325 1.00 0.00 C ATOM 0 H VAL A 205 -12.340 6.256 -12.657 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.787 5.316 -10.209 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.377 7.437 -12.323 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.418 7.914 -10.998 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.452 6.258 -11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.053 6.531 -9.938 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.242 8.967 -10.374 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.876 7.584 -9.315 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.723 8.063 -10.583 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.260 3.716 -11.429 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.085 2.723 -12.171 1.00 0.00 C ATOM 3286 C LEU A 206 -17.568 3.013 -11.930 1.00 0.00 C ATOM 3287 O LEU A 206 -17.968 3.415 -10.852 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.757 1.313 -11.673 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.239 1.128 -11.614 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.917 -0.322 -11.246 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -13.632 1.453 -12.982 1.00 0.00 C ATOM 0 H LEU A 206 -15.223 3.579 -10.419 1.00 0.00 H new ATOM 0 HA LEU A 206 -15.867 2.793 -13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.191 1.155 -10.686 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.198 0.570 -12.338 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.820 1.796 -10.862 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.836 -0.455 -11.204 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.350 -0.555 -10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.336 -0.990 -11.999 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -12.551 1.321 -12.941 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.051 0.784 -13.734 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -13.862 2.485 -13.246 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.388 2.810 -12.925 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.846 3.068 -12.756 1.00 0.00 C ATOM 3305 C GLY A 207 -20.576 1.736 -12.580 1.00 0.00 C ATOM 3306 O GLY A 207 -20.125 0.707 -13.042 1.00 0.00 O ATOM 0 H GLY A 207 -18.111 2.476 -13.848 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.016 3.707 -11.889 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.237 3.598 -13.625 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.696 1.744 -11.913 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.451 0.476 -11.703 1.00 0.00 C ATOM 3312 C LYS A 208 -22.442 -0.350 -12.993 1.00 0.00 C ATOM 3313 O LYS A 208 -22.443 -1.565 -12.958 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.897 0.801 -11.320 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.573 1.553 -12.468 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.979 1.982 -12.042 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.534 2.991 -13.050 1.00 0.00 C ATOM 3318 NZ LYS A 208 -26.006 4.349 -12.734 1.00 0.00 N ATOM 0 H LYS A 208 -22.122 2.575 -11.503 1.00 0.00 H new ATOM 0 HA LYS A 208 -21.979 -0.095 -10.903 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.442 -0.118 -11.102 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.917 1.406 -10.413 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.982 2.427 -12.741 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.628 0.916 -13.351 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.634 1.113 -11.984 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.949 2.425 -11.047 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.249 2.705 -14.062 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -27.623 2.995 -13.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.979 4.922 -13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.625 4.808 -12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -25.045 4.266 -12.344 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.435 0.293 -14.130 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.427 -0.470 -15.411 1.00 0.00 C ATOM 3334 C ASP A 209 -21.730 0.347 -16.501 1.00 0.00 C ATOM 3335 O ASP A 209 -21.818 0.035 -17.672 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.868 -0.765 -15.836 1.00 0.00 C ATOM 3337 CG ASP A 209 -23.866 -1.743 -17.011 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -22.889 -2.460 -17.159 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.841 -1.760 -17.746 1.00 0.00 O ATOM 0 H ASP A 209 -22.434 1.308 -14.227 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.888 -1.406 -15.267 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.425 -1.187 -15.000 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.371 0.160 -16.120 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.043 1.392 -16.131 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.349 2.223 -17.157 1.00 0.00 C ATOM 3346 C LYS A 210 -18.969 2.637 -16.646 1.00 0.00 C ATOM 3347 O LYS A 210 -18.766 2.843 -15.465 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.180 3.475 -17.443 1.00 0.00 C ATOM 3349 CG LYS A 210 -22.464 3.076 -18.173 1.00 0.00 C ATOM 3350 CD LYS A 210 -23.221 4.335 -18.597 1.00 0.00 C ATOM 3351 CE LYS A 210 -24.697 4.194 -18.220 1.00 0.00 C ATOM 3352 NZ LYS A 210 -25.235 2.929 -18.794 1.00 0.00 N ATOM 0 H LYS A 210 -20.932 1.706 -15.167 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.233 1.641 -18.071 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.422 3.985 -16.511 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.606 4.175 -18.050 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -22.225 2.471 -19.047 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -23.089 2.464 -17.523 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.792 5.211 -18.110 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -23.122 4.487 -19.672 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -24.808 4.191 -17.136 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -25.263 5.046 -18.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -26.244 3.050 -19.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.716 2.694 -19.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -25.121 2.159 -18.104 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.018 2.765 -17.531 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.649 3.172 -17.106 1.00 0.00 C ATOM 3368 C VAL A 211 -16.480 4.674 -17.340 1.00 0.00 C ATOM 3369 O VAL A 211 -16.694 5.170 -18.428 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.609 2.409 -17.927 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.211 2.728 -17.399 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.867 0.905 -17.808 1.00 0.00 C ATOM 0 H VAL A 211 -18.131 2.605 -18.532 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.510 2.945 -16.049 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.681 2.708 -18.973 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.469 2.185 -17.983 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.026 3.799 -17.483 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.140 2.428 -16.353 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.126 0.361 -18.393 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.795 0.605 -16.763 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.864 0.676 -18.183 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.109 5.406 -16.326 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.943 6.874 -16.494 1.00 0.00 C ATOM 3384 C TYR A 212 -14.679 7.177 -17.303 1.00 0.00 C ATOM 3385 O TYR A 212 -14.729 7.865 -18.304 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.845 7.529 -15.117 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.236 7.762 -14.581 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.902 6.739 -13.899 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.861 9.001 -14.771 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.194 6.952 -13.405 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.153 9.214 -14.277 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.820 8.190 -13.594 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.094 8.399 -13.108 1.00 0.00 O ATOM 0 H TYR A 212 -15.914 5.050 -15.390 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.803 7.273 -17.031 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.282 6.891 -14.436 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.306 8.474 -15.187 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.419 5.784 -13.753 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.347 9.791 -15.298 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.708 6.162 -12.878 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.636 10.169 -14.423 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.381 9.311 -13.323 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.544 6.681 -16.886 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.294 6.963 -17.649 1.00 0.00 C ATOM 3405 C ASN A 213 -12.503 6.601 -19.129 1.00 0.00 C ATOM 3406 O ASN A 213 -13.108 5.593 -19.438 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.150 6.124 -17.075 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.532 6.849 -15.879 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -9.344 7.104 -15.856 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -11.292 7.195 -14.875 1.00 0.00 N ATOM 0 H ASN A 213 -13.429 6.098 -16.057 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.047 8.022 -17.567 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.521 5.146 -16.768 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.393 5.952 -17.840 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -10.888 7.679 -14.073 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.289 6.982 -14.893 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.009 7.409 -20.042 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.156 7.148 -21.505 1.00 0.00 C ATOM 3419 C PRO A 214 -11.278 5.987 -21.980 1.00 0.00 C ATOM 3420 O PRO A 214 -11.668 5.202 -22.821 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.707 8.456 -22.159 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.783 9.090 -21.174 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.255 8.650 -19.788 1.00 0.00 C ATOM 0 HA PRO A 214 -13.176 6.861 -21.761 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.203 8.269 -23.107 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.559 9.102 -22.372 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.754 8.777 -21.351 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.806 10.176 -21.265 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.414 8.475 -19.117 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.882 9.409 -19.321 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.090 5.878 -21.451 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.182 4.774 -21.875 1.00 0.00 C ATOM 3433 C GLU A 215 -9.712 3.440 -21.349 1.00 0.00 C ATOM 3434 O GLU A 215 -9.174 2.390 -21.640 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.783 5.022 -21.307 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.882 3.827 -21.630 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.435 4.304 -21.776 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.122 4.875 -22.807 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.666 4.088 -20.854 1.00 0.00 O ATOM 0 H GLU A 215 -9.709 6.506 -20.743 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.137 4.741 -22.964 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.363 5.933 -21.732 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.838 5.169 -20.228 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.952 3.081 -20.839 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.213 3.347 -22.551 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.762 3.468 -20.577 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.321 2.197 -20.036 1.00 0.00 C ATOM 3448 C GLY A 216 -10.403 1.662 -18.936 1.00 0.00 C ATOM 3449 O GLY A 216 -9.506 2.340 -18.475 1.00 0.00 O ATOM 0 H GLY A 216 -11.257 4.315 -20.297 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.321 2.368 -19.638 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.417 1.461 -20.834 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.623 0.449 -18.510 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.768 -0.133 -17.438 1.00 0.00 C ATOM 3455 C LEU A 217 -8.409 -0.525 -18.021 1.00 0.00 C ATOM 3456 O LEU A 217 -8.302 -0.893 -19.174 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.451 -1.378 -16.868 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.936 -1.088 -16.641 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.579 -2.263 -15.900 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -12.086 0.184 -15.806 1.00 0.00 C ATOM 0 H LEU A 217 -11.359 -0.165 -18.859 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.625 0.604 -16.648 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.334 -2.216 -17.555 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.979 -1.667 -15.929 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.430 -0.951 -17.603 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.637 -2.056 -15.738 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.473 -3.170 -16.495 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.085 -2.401 -14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.144 0.390 -15.644 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.592 0.048 -14.844 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.629 1.021 -16.333 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.370 -0.459 -17.232 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.024 -0.839 -17.746 1.00 0.00 C ATOM 3474 C ARG A 218 -5.979 -2.353 -17.948 1.00 0.00 C ATOM 3475 O ARG A 218 -5.735 -2.837 -19.036 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.951 -0.427 -16.737 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.038 0.629 -17.364 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.077 1.166 -16.303 1.00 0.00 C ATOM 3479 NE ARG A 218 -1.681 1.123 -16.825 1.00 0.00 N ATOM 3480 CZ ARG A 218 -0.738 1.794 -16.221 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.016 2.501 -15.160 1.00 0.00 N ATOM 3482 NH2 ARG A 218 0.485 1.756 -16.677 1.00 0.00 N ATOM 0 H ARG A 218 -7.396 -0.159 -16.257 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.837 -0.333 -18.693 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.418 -0.030 -15.836 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.366 -1.296 -16.437 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.477 0.195 -18.192 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -4.635 1.443 -17.775 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.346 2.189 -16.039 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.154 0.571 -15.393 1.00 0.00 H new ATOM 0 HE ARG A 218 -1.463 0.570 -17.654 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.971 2.530 -14.802 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -0.279 3.025 -14.689 1.00 0.00 H new ATOM 0 HH21 ARG A 218 0.704 1.202 -17.505 1.00 0.00 H new ATOM 0 HH22 ARG A 218 1.222 2.280 -16.205 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.217 -3.103 -16.905 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.194 -4.589 -17.024 1.00 0.00 C ATOM 3498 C TYR A 219 -7.586 -5.132 -16.697 1.00 0.00 C ATOM 3499 O TYR A 219 -8.450 -4.411 -16.241 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.186 -5.167 -16.025 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.931 -4.326 -16.009 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.273 -4.029 -17.209 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.419 -3.847 -14.795 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.105 -3.258 -17.196 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.251 -3.075 -14.782 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.595 -2.781 -15.982 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.444 -2.020 -15.970 1.00 0.00 O ATOM 0 H TYR A 219 -6.427 -2.748 -15.972 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.907 -4.872 -18.037 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.626 -5.197 -15.028 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.942 -6.194 -16.296 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.667 -4.395 -18.145 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.926 -4.074 -13.869 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.597 -3.031 -18.122 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.857 -2.707 -13.846 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.376 -1.517 -16.808 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.814 -6.395 -16.923 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.154 -6.970 -16.618 1.00 0.00 C ATOM 3519 C GLU A 220 -9.305 -7.112 -15.102 1.00 0.00 C ATOM 3520 O GLU A 220 -10.397 -7.249 -14.586 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.285 -8.346 -17.276 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.243 -8.193 -18.798 1.00 0.00 C ATOM 3523 CD GLU A 220 -7.844 -8.537 -19.309 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -6.892 -8.267 -18.595 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -7.747 -9.064 -20.405 1.00 0.00 O ATOM 0 H GLU A 220 -7.134 -7.052 -17.304 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.932 -6.312 -17.005 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.477 -8.998 -16.943 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.220 -8.818 -16.973 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -9.981 -8.848 -19.260 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -9.503 -7.172 -19.078 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.211 -7.083 -14.388 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.275 -7.220 -12.904 1.00 0.00 C ATOM 3534 C ASN A 221 -7.503 -6.071 -12.250 1.00 0.00 C ATOM 3535 O ASN A 221 -6.945 -6.215 -11.180 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.649 -8.555 -12.495 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.452 -9.429 -13.735 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -8.322 -10.195 -14.097 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -6.336 -9.344 -14.408 1.00 0.00 N ATOM 0 H ASN A 221 -7.272 -6.970 -14.771 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.314 -7.187 -12.577 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.692 -8.384 -12.002 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.291 -9.065 -11.776 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.195 -9.921 -15.237 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -5.605 -8.701 -14.104 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.455 -4.933 -12.889 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.705 -3.785 -12.304 1.00 0.00 C ATOM 3548 C GLU A 222 -7.301 -3.312 -10.957 1.00 0.00 C ATOM 3549 O GLU A 222 -6.583 -2.737 -10.161 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.624 -2.606 -13.296 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.979 -2.320 -13.950 1.00 0.00 C ATOM 3552 CD GLU A 222 -8.898 -1.616 -12.948 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -8.407 -1.213 -11.906 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -10.075 -1.489 -13.241 1.00 0.00 O ATOM 0 H GLU A 222 -7.901 -4.749 -13.788 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.696 -4.147 -12.105 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.277 -1.714 -12.774 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -5.888 -2.830 -14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.843 -1.696 -14.833 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.436 -3.251 -14.285 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.576 -3.523 -10.661 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.152 -3.062 -9.369 1.00 0.00 C ATOM 3563 C PRO A 223 -8.829 -4.021 -8.220 1.00 0.00 C ATOM 3564 O PRO A 223 -8.400 -3.609 -7.158 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.668 -3.017 -9.609 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.906 -3.544 -10.992 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.607 -4.199 -11.464 1.00 0.00 C ATOM 0 HA PRO A 223 -8.738 -2.097 -9.077 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.194 -3.621 -8.870 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.044 -1.998 -9.514 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.722 -4.267 -10.992 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.195 -2.737 -11.665 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.612 -5.275 -11.289 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.447 -4.051 -12.532 1.00 0.00 H new ATOM 3575 N VAL A 224 -9.003 -5.299 -8.422 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.678 -6.261 -7.335 1.00 0.00 C ATOM 3577 C VAL A 224 -7.159 -6.346 -7.219 1.00 0.00 C ATOM 3578 O VAL A 224 -6.618 -6.703 -6.191 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.252 -7.639 -7.671 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.727 -7.691 -7.265 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -9.129 -7.892 -9.174 1.00 0.00 C ATOM 0 H VAL A 224 -9.353 -5.714 -9.285 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.111 -5.927 -6.392 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.698 -8.404 -7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.136 -8.673 -7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.816 -7.512 -6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.281 -6.925 -7.808 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.538 -8.874 -9.412 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.682 -7.127 -9.718 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.079 -7.856 -9.464 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.468 -5.992 -8.268 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.984 -6.019 -8.225 1.00 0.00 C ATOM 3593 C ARG A 225 -4.519 -4.879 -7.328 1.00 0.00 C ATOM 3594 O ARG A 225 -3.725 -5.065 -6.426 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.424 -5.817 -9.633 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.328 -7.165 -10.347 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.811 -6.947 -11.770 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.175 -8.115 -12.619 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.587 -8.289 -13.771 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.678 -7.444 -14.173 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -3.909 -9.309 -14.521 1.00 0.00 N ATOM 0 H ARG A 225 -6.871 -5.685 -9.153 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.635 -6.977 -7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.067 -5.141 -10.197 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.440 -5.352 -9.580 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.659 -7.831 -9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.306 -7.647 -10.373 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.238 -6.035 -12.187 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.729 -6.816 -11.758 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.882 -8.778 -12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.427 -6.648 -13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.218 -7.580 -15.073 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.620 -9.969 -14.206 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.450 -9.445 -15.421 1.00 0.00 H new ATOM 3615 N HIS A 226 -5.024 -3.698 -7.559 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.629 -2.546 -6.709 1.00 0.00 C ATOM 3617 C HIS A 226 -4.901 -2.906 -5.249 1.00 0.00 C ATOM 3618 O HIS A 226 -4.099 -2.644 -4.376 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.451 -1.314 -7.097 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.058 -0.158 -6.217 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.284 0.893 -6.679 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.320 0.119 -4.897 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.107 1.747 -5.653 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.717 1.322 -4.543 1.00 0.00 N ATOM 0 H HIS A 226 -5.692 -3.484 -8.299 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.571 -2.323 -6.849 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.280 -1.064 -8.144 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.515 -1.523 -6.989 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.915 1.001 -7.624 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -5.905 -0.502 -4.235 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.541 2.664 -5.719 1.00 0.00 H new ATOM 3632 N LYS A 227 -6.022 -3.519 -4.976 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.323 -3.904 -3.569 1.00 0.00 C ATOM 3634 C LYS A 227 -5.189 -4.793 -3.058 1.00 0.00 C ATOM 3635 O LYS A 227 -4.681 -4.608 -1.969 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.647 -4.675 -3.516 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.718 -3.815 -2.838 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.516 -3.842 -1.320 1.00 0.00 C ATOM 3639 CE LYS A 227 -9.276 -2.675 -0.686 1.00 0.00 C ATOM 3640 NZ LYS A 227 -8.677 -1.387 -1.137 1.00 0.00 N ATOM 0 H LYS A 227 -6.736 -3.768 -5.661 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.410 -3.013 -2.948 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.965 -4.941 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.514 -5.607 -2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.661 -2.790 -3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.711 -4.188 -3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.872 -4.788 -0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.455 -3.772 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.328 -2.717 -0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.233 -2.747 0.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.412 -0.818 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -7.830 -1.580 -1.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.370 -0.863 -1.709 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.775 -5.747 -3.848 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.658 -6.635 -3.420 1.00 0.00 C ATOM 3656 C VAL A 228 -2.419 -5.767 -3.195 1.00 0.00 C ATOM 3657 O VAL A 228 -1.777 -5.826 -2.165 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.366 -7.666 -4.515 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.326 -8.665 -4.007 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.653 -8.414 -4.875 1.00 0.00 C ATOM 0 H VAL A 228 -5.162 -5.949 -4.770 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.927 -7.161 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.984 -7.155 -5.399 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.117 -9.400 -4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.408 -8.136 -3.751 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.711 -9.173 -3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.442 -9.147 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.037 -8.924 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.397 -7.704 -5.236 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.100 -4.943 -4.154 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.925 -4.038 -4.024 1.00 0.00 C ATOM 3672 C PHE A 229 -1.007 -3.321 -2.678 1.00 0.00 C ATOM 3673 O PHE A 229 -0.015 -3.094 -2.012 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.988 -3.019 -5.167 1.00 0.00 C ATOM 3675 CG PHE A 229 0.112 -1.993 -5.041 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.450 -2.368 -5.201 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.215 -0.655 -4.785 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.462 -1.406 -5.105 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.797 0.307 -4.686 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.134 -0.068 -4.847 1.00 0.00 C ATOM 0 H PHE A 229 -2.610 -4.858 -5.033 1.00 0.00 H new ATOM 0 HA PHE A 229 0.010 -4.595 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.901 -3.535 -6.123 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.957 -2.520 -5.161 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.702 -3.399 -5.399 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.248 -0.366 -4.664 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.495 -1.695 -5.230 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.545 1.338 -4.485 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.915 0.674 -4.772 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.194 -2.972 -2.274 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.372 -2.278 -0.973 1.00 0.00 C ATOM 3692 C ASP A 230 -2.202 -3.278 0.174 1.00 0.00 C ATOM 3693 O ASP A 230 -1.628 -2.967 1.199 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.775 -1.676 -0.918 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.747 -0.252 -1.471 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.758 0.106 -2.091 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.715 0.459 -1.265 1.00 0.00 O ATOM 0 H ASP A 230 -3.055 -3.140 -2.794 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.626 -1.490 -0.874 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.467 -2.288 -1.497 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.139 -1.670 0.110 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.700 -4.474 0.016 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.565 -5.483 1.106 1.00 0.00 C ATOM 3704 C LEU A 231 -1.084 -5.666 1.444 1.00 0.00 C ATOM 3705 O LEU A 231 -0.713 -5.829 2.591 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.159 -6.816 0.646 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.870 -7.897 1.690 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.342 -7.424 3.065 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.618 -9.178 1.313 1.00 0.00 C ATOM 0 H LEU A 231 -3.193 -4.796 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.100 -5.140 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.235 -6.715 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.733 -7.102 -0.316 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.798 -8.091 1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.135 -8.196 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.814 -6.510 3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.414 -7.229 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.414 -9.950 2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.689 -8.978 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.284 -9.519 0.333 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.229 -5.617 0.459 1.00 0.00 N ATOM 3722 CA ILE A 232 1.223 -5.768 0.744 1.00 0.00 C ATOM 3723 C ILE A 232 1.711 -4.491 1.429 1.00 0.00 C ATOM 3724 O ILE A 232 2.371 -4.529 2.450 1.00 0.00 O ATOM 3725 CB ILE A 232 1.985 -5.976 -0.566 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.544 -7.295 -1.204 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.487 -6.023 -0.281 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.113 -7.397 -2.620 1.00 0.00 C ATOM 0 H ILE A 232 -0.472 -5.480 -0.522 1.00 0.00 H new ATOM 0 HA ILE A 232 1.394 -6.629 1.390 1.00 0.00 H new ATOM 0 HB ILE A 232 1.772 -5.152 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.889 -8.135 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.456 -7.350 -1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.030 -6.171 -1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.800 -5.084 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.703 -6.847 0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.797 -8.337 -3.072 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.746 -6.565 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.202 -7.362 -2.578 1.00 0.00 H new ATOM 3740 N GLY A 233 1.378 -3.360 0.873 1.00 0.00 N ATOM 3741 CA GLY A 233 1.805 -2.072 1.485 1.00 0.00 C ATOM 3742 C GLY A 233 1.456 -2.085 2.975 1.00 0.00 C ATOM 3743 O GLY A 233 2.150 -1.510 3.789 1.00 0.00 O ATOM 0 H GLY A 233 0.827 -3.272 0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.877 -1.930 1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.308 -1.238 0.990 1.00 0.00 H new ATOM 3747 N ASP A 234 0.384 -2.737 3.340 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.002 -2.781 4.776 1.00 0.00 C ATOM 3749 C ASP A 234 0.794 -3.875 5.497 1.00 0.00 C ATOM 3750 O ASP A 234 1.045 -3.779 6.681 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.503 -3.060 4.906 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.280 -2.150 3.950 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.662 -1.601 3.053 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.479 -2.013 4.134 1.00 0.00 O ATOM 0 H ASP A 234 -0.238 -3.239 2.706 1.00 0.00 H new ATOM 0 HA ASP A 234 0.222 -1.817 5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.710 -4.106 4.677 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.828 -2.888 5.932 1.00 0.00 H new ATOM 3759 N LEU A 235 1.201 -4.911 4.805 1.00 0.00 N ATOM 3760 CA LEU A 235 1.984 -5.993 5.478 1.00 0.00 C ATOM 3761 C LEU A 235 3.444 -5.568 5.627 1.00 0.00 C ATOM 3762 O LEU A 235 4.159 -6.064 6.476 1.00 0.00 O ATOM 3763 CB LEU A 235 1.917 -7.279 4.648 1.00 0.00 C ATOM 3764 CG LEU A 235 0.812 -8.189 5.189 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.439 -9.227 4.128 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.316 -8.909 6.443 1.00 0.00 C ATOM 0 H LEU A 235 1.026 -5.054 3.810 1.00 0.00 H new ATOM 0 HA LEU A 235 1.556 -6.172 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.723 -7.038 3.603 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.876 -7.796 4.683 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.064 -7.589 5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.348 -9.875 4.514 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.084 -8.719 3.231 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.315 -9.827 3.882 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.531 -9.558 6.830 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.191 -9.509 6.191 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.586 -8.174 7.201 1.00 0.00 H new ATOM 3778 N TYR A 236 3.898 -4.658 4.816 1.00 0.00 N ATOM 3779 CA TYR A 236 5.313 -4.217 4.926 1.00 0.00 C ATOM 3780 C TYR A 236 5.480 -3.386 6.197 1.00 0.00 C ATOM 3781 O TYR A 236 6.579 -3.053 6.595 1.00 0.00 O ATOM 3782 CB TYR A 236 5.682 -3.387 3.694 1.00 0.00 C ATOM 3783 CG TYR A 236 7.187 -3.265 3.563 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.999 -4.410 3.488 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.769 -1.995 3.507 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.387 -4.275 3.361 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.156 -1.864 3.378 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.965 -3.003 3.306 1.00 0.00 C ATOM 3789 OH TYR A 236 11.332 -2.871 3.179 1.00 0.00 O ATOM 0 H TYR A 236 3.353 -4.202 4.084 1.00 0.00 H new ATOM 0 HA TYR A 236 5.973 -5.083 4.977 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.270 -3.853 2.799 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.237 -2.395 3.771 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.553 -5.393 3.528 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.147 -1.114 3.563 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.012 -5.154 3.305 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.603 -0.882 3.334 1.00 0.00 H new ATOM 0 HH TYR A 236 11.537 -2.054 2.678 1.00 0.00 H new ATOM 3799 N LEU A 237 4.396 -3.067 6.851 1.00 0.00 N ATOM 3800 CA LEU A 237 4.493 -2.279 8.110 1.00 0.00 C ATOM 3801 C LEU A 237 5.474 -2.984 9.045 1.00 0.00 C ATOM 3802 O LEU A 237 6.097 -2.367 9.886 1.00 0.00 O ATOM 3803 CB LEU A 237 3.113 -2.195 8.770 1.00 0.00 C ATOM 3804 CG LEU A 237 2.271 -1.127 8.062 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.834 -1.183 8.580 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.857 0.264 8.336 1.00 0.00 C ATOM 0 H LEU A 237 3.449 -3.318 6.567 1.00 0.00 H new ATOM 0 HA LEU A 237 4.842 -1.269 7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.613 -3.162 8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.218 -1.949 9.827 1.00 0.00 H new ATOM 0 HG LEU A 237 2.281 -1.317 6.989 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.236 -0.424 8.076 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.413 -2.168 8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.827 -0.997 9.654 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.255 1.019 7.830 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.853 0.456 9.409 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.880 0.307 7.964 1.00 0.00 H new ATOM 3818 N LEU A 238 5.633 -4.274 8.895 1.00 0.00 N ATOM 3819 CA LEU A 238 6.594 -5.006 9.769 1.00 0.00 C ATOM 3820 C LEU A 238 7.985 -4.397 9.592 1.00 0.00 C ATOM 3821 O LEU A 238 8.843 -4.521 10.444 1.00 0.00 O ATOM 3822 CB LEU A 238 6.633 -6.486 9.370 1.00 0.00 C ATOM 3823 CG LEU A 238 5.250 -7.112 9.572 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.181 -8.449 8.831 1.00 0.00 C ATOM 3825 CD2 LEU A 238 4.997 -7.349 11.064 1.00 0.00 C ATOM 0 H LEU A 238 5.142 -4.848 8.209 1.00 0.00 H new ATOM 0 HA LEU A 238 6.280 -4.924 10.809 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.938 -6.584 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.373 -7.015 9.970 1.00 0.00 H new ATOM 0 HG LEU A 238 4.492 -6.434 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.197 -8.894 8.975 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.353 -8.285 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 238 5.944 -9.122 9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.011 -7.794 11.200 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.757 -8.023 11.459 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.042 -6.399 11.596 1.00 0.00 H new ATOM 3837 N GLY A 239 8.211 -3.732 8.491 1.00 0.00 N ATOM 3838 CA GLY A 239 9.538 -3.105 8.254 1.00 0.00 C ATOM 3839 C GLY A 239 10.486 -4.112 7.599 1.00 0.00 C ATOM 3840 O GLY A 239 11.681 -3.898 7.536 1.00 0.00 O ATOM 0 H GLY A 239 7.529 -3.597 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.426 -2.230 7.614 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.959 -2.758 9.198 1.00 0.00 H new ATOM 3844 N SER A 240 9.973 -5.208 7.108 1.00 0.00 N ATOM 3845 CA SER A 240 10.863 -6.213 6.460 1.00 0.00 C ATOM 3846 C SER A 240 10.039 -7.095 5.516 1.00 0.00 C ATOM 3847 O SER A 240 8.871 -7.332 5.750 1.00 0.00 O ATOM 3848 CB SER A 240 11.506 -7.084 7.541 1.00 0.00 C ATOM 3849 OG SER A 240 10.489 -7.662 8.348 1.00 0.00 O ATOM 0 H SER A 240 8.982 -5.450 7.127 1.00 0.00 H new ATOM 0 HA SER A 240 11.639 -5.702 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.110 -7.867 7.082 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.177 -6.484 8.156 1.00 0.00 H new ATOM 0 HG SER A 240 10.899 -8.222 9.040 1.00 0.00 H new ATOM 3855 N PRO A 241 10.637 -7.586 4.454 1.00 0.00 N ATOM 3856 CA PRO A 241 9.928 -8.456 3.479 1.00 0.00 C ATOM 3857 C PRO A 241 9.151 -9.571 4.181 1.00 0.00 C ATOM 3858 O PRO A 241 9.651 -10.217 5.080 1.00 0.00 O ATOM 3859 CB PRO A 241 11.035 -9.048 2.595 1.00 0.00 C ATOM 3860 CG PRO A 241 12.339 -8.489 3.078 1.00 0.00 C ATOM 3861 CD PRO A 241 12.037 -7.366 4.073 1.00 0.00 C ATOM 0 HA PRO A 241 9.193 -7.892 2.905 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.037 -10.136 2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.870 -8.790 1.549 1.00 0.00 H new ATOM 0 HG2 PRO A 241 12.934 -9.269 3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.923 -8.108 2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.697 -7.414 4.939 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.176 -6.385 3.620 1.00 0.00 H new ATOM 3869 N VAL A 242 7.928 -9.796 3.787 1.00 0.00 N ATOM 3870 CA VAL A 242 7.120 -10.864 4.445 1.00 0.00 C ATOM 3871 C VAL A 242 7.117 -12.127 3.580 1.00 0.00 C ATOM 3872 O VAL A 242 6.904 -12.068 2.385 1.00 0.00 O ATOM 3873 CB VAL A 242 5.684 -10.372 4.630 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.897 -11.389 5.458 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.696 -9.025 5.357 1.00 0.00 C ATOM 0 H VAL A 242 7.453 -9.289 3.040 1.00 0.00 H new ATOM 0 HA VAL A 242 7.558 -11.097 5.416 1.00 0.00 H new ATOM 0 HB VAL A 242 5.213 -10.256 3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.874 -11.037 5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.887 -12.349 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.368 -11.506 6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.673 -8.674 5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.168 -9.142 6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.256 -8.299 4.768 1.00 0.00 H new ATOM 3885 N LYS A 243 7.349 -13.271 4.176 1.00 0.00 N ATOM 3886 CA LYS A 243 7.357 -14.541 3.389 1.00 0.00 C ATOM 3887 C LYS A 243 6.284 -15.485 3.939 1.00 0.00 C ATOM 3888 O LYS A 243 6.257 -15.796 5.113 1.00 0.00 O ATOM 3889 CB LYS A 243 8.730 -15.209 3.501 1.00 0.00 C ATOM 3890 CG LYS A 243 9.820 -14.211 3.104 1.00 0.00 C ATOM 3891 CD LYS A 243 10.373 -14.579 1.726 1.00 0.00 C ATOM 3892 CE LYS A 243 11.251 -15.825 1.845 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.682 -15.443 1.674 1.00 0.00 N ATOM 0 H LYS A 243 7.533 -13.379 5.173 1.00 0.00 H new ATOM 0 HA LYS A 243 7.149 -14.320 2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.895 -15.556 4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.773 -16.086 2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.413 -13.200 3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.621 -14.219 3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.554 -14.763 1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.953 -13.749 1.322 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.103 -16.296 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.966 -16.557 1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.285 -16.112 2.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.930 -15.467 0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.832 -14.483 2.044 1.00 0.00 H new ATOM 3907 N GLY A 244 5.397 -15.942 3.096 1.00 0.00 N ATOM 3908 CA GLY A 244 4.321 -16.864 3.561 1.00 0.00 C ATOM 3909 C GLY A 244 3.133 -16.780 2.596 1.00 0.00 C ATOM 3910 O GLY A 244 3.105 -15.952 1.706 1.00 0.00 O ATOM 0 H GLY A 244 5.372 -15.715 2.102 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.696 -17.886 3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.006 -16.595 4.569 1.00 0.00 H new ATOM 3914 N LYS A 245 2.154 -17.629 2.757 1.00 0.00 N ATOM 3915 CA LYS A 245 0.977 -17.593 1.839 1.00 0.00 C ATOM 3916 C LYS A 245 -0.199 -16.894 2.526 1.00 0.00 C ATOM 3917 O LYS A 245 -0.695 -17.346 3.539 1.00 0.00 O ATOM 3918 CB LYS A 245 0.570 -19.022 1.472 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.329 -18.995 0.233 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.947 -20.379 0.017 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.470 -20.281 0.123 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.986 -19.409 -0.970 1.00 0.00 N ATOM 0 H LYS A 245 2.117 -18.345 3.483 1.00 0.00 H new ATOM 0 HA LYS A 245 1.246 -17.044 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.457 -19.625 1.278 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.044 -19.487 2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.115 -18.250 0.358 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.250 -18.704 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.664 -20.766 -0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.565 -21.079 0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.915 -21.273 0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.753 -19.873 1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.951 -19.704 -1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.999 -18.420 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.369 -19.494 -1.803 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.640 -15.787 1.982 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.778 -15.052 2.609 1.00 0.00 C ATOM 3938 C PHE A 246 -2.980 -14.993 1.671 1.00 0.00 C ATOM 3939 O PHE A 246 -2.855 -14.920 0.465 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.366 -13.622 2.952 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.116 -13.616 3.796 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.132 -13.840 3.204 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.204 -13.367 5.170 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.293 -13.816 3.988 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.955 -13.340 5.953 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.203 -13.565 5.363 1.00 0.00 C ATOM 0 H PHE A 246 -0.262 -15.363 1.135 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.051 -15.592 3.515 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.195 -13.058 2.035 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.174 -13.124 3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.200 -14.031 2.143 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.168 -13.195 5.627 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.256 -13.991 3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.886 -13.145 7.013 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.098 -13.545 5.968 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.149 -14.999 2.243 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.399 -14.915 1.443 1.00 0.00 C ATOM 3958 C TYR A 247 -6.261 -13.815 2.056 1.00 0.00 C ATOM 3959 O TYR A 247 -6.341 -13.699 3.264 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.143 -16.248 1.513 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.268 -16.244 0.510 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.483 -15.624 0.826 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.096 -16.852 -0.737 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.525 -15.613 -0.107 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.137 -16.841 -1.671 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.354 -16.222 -1.356 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.381 -16.210 -2.277 1.00 0.00 O ATOM 0 H TYR A 247 -4.293 -15.060 3.251 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.176 -14.695 0.399 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.459 -17.071 1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.536 -16.406 2.517 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.616 -15.155 1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.159 -17.331 -0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.462 -15.134 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.003 -17.309 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.197 -15.870 -1.853 1.00 0.00 H new ATOM 3977 N SER A 248 -6.891 -12.990 1.261 1.00 0.00 N ATOM 3978 CA SER A 248 -7.715 -11.900 1.842 1.00 0.00 C ATOM 3979 C SER A 248 -9.070 -11.826 1.140 1.00 0.00 C ATOM 3980 O SER A 248 -9.153 -11.723 -0.067 1.00 0.00 O ATOM 3981 CB SER A 248 -6.978 -10.579 1.653 1.00 0.00 C ATOM 3982 OG SER A 248 -6.116 -10.681 0.528 1.00 0.00 O ATOM 0 H SER A 248 -6.869 -13.026 0.242 1.00 0.00 H new ATOM 0 HA SER A 248 -7.880 -12.097 2.901 1.00 0.00 H new ATOM 0 HB2 SER A 248 -7.692 -9.768 1.507 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.402 -10.339 2.547 1.00 0.00 H new ATOM 0 HG SER A 248 -6.450 -11.375 -0.078 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.132 -11.858 1.896 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.492 -11.764 1.295 1.00 0.00 C ATOM 3990 C PHE A 249 -12.074 -10.400 1.658 1.00 0.00 C ATOM 3991 O PHE A 249 -12.306 -10.112 2.818 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.376 -12.873 1.871 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.783 -12.727 1.344 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.685 -11.870 1.985 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.187 -13.453 0.218 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.991 -11.737 1.497 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.492 -13.321 -0.269 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.395 -12.463 0.371 1.00 0.00 C ATOM 0 H PHE A 249 -10.116 -11.946 2.912 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.443 -11.877 0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.975 -13.849 1.599 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.378 -12.821 2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.374 -11.312 2.856 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.491 -14.115 -0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.687 -11.074 1.990 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.803 -13.881 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.403 -12.362 -0.004 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.294 -9.545 0.688 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.836 -8.195 1.009 1.00 0.00 C ATOM 4010 C ARG A 250 -12.074 -7.662 2.219 1.00 0.00 C ATOM 4011 O ARG A 250 -12.646 -7.322 3.232 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.319 -8.298 1.350 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.152 -8.197 0.071 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.622 -6.751 -0.127 1.00 0.00 C ATOM 4015 NE ARG A 250 -14.446 -5.872 -0.385 1.00 0.00 N ATOM 4016 CZ ARG A 250 -14.576 -4.575 -0.314 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -15.730 -4.051 -0.005 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -13.551 -3.804 -0.552 1.00 0.00 N ATOM 0 H ARG A 250 -12.123 -9.724 -0.301 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.719 -7.529 0.154 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.521 -9.244 1.853 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.599 -7.503 2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.560 -8.518 -0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.012 -8.864 0.132 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.320 -6.696 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.158 -6.408 0.758 1.00 0.00 H new ATOM 0 HE ARG A 250 -13.542 -6.283 -0.617 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.531 -4.655 0.181 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -15.831 -3.038 0.050 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -12.649 -4.215 -0.793 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -13.652 -2.790 -0.497 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.780 -7.604 2.114 1.00 0.00 N ATOM 4033 CA GLY A 251 -9.948 -7.116 3.252 1.00 0.00 C ATOM 4034 C GLY A 251 -9.960 -5.589 3.308 1.00 0.00 C ATOM 4035 O GLY A 251 -10.003 -4.919 2.295 1.00 0.00 O ATOM 0 H GLY A 251 -10.255 -7.875 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.328 -7.523 4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.924 -7.474 3.141 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.911 -5.038 4.493 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.909 -3.556 4.636 1.00 0.00 C ATOM 4041 C GLY A 252 -8.558 -3.109 5.196 1.00 0.00 C ATOM 4042 O GLY A 252 -7.809 -3.899 5.735 1.00 0.00 O ATOM 0 H GLY A 252 -9.872 -5.556 5.371 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.090 -3.085 3.670 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.714 -3.241 5.300 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.238 -1.851 5.073 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.932 -1.363 5.597 1.00 0.00 C ATOM 4048 C HIS A 253 -6.814 -1.694 7.086 1.00 0.00 C ATOM 4049 O HIS A 253 -5.823 -2.238 7.532 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.838 0.153 5.406 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.640 0.466 3.948 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.611 -0.091 3.203 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.327 1.283 3.084 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.709 0.395 1.951 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.738 1.236 1.824 1.00 0.00 N ATOM 0 H HIS A 253 -8.823 -1.141 4.633 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.124 -1.852 5.053 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.746 0.633 5.771 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.009 0.553 5.990 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.909 -0.748 3.542 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.194 1.873 3.343 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.036 0.136 1.147 1.00 0.00 H new ATOM 4063 N SER A 254 -7.811 -1.362 7.865 1.00 0.00 N ATOM 4064 CA SER A 254 -7.738 -1.653 9.325 1.00 0.00 C ATOM 4065 C SER A 254 -7.561 -3.159 9.542 1.00 0.00 C ATOM 4066 O SER A 254 -6.629 -3.596 10.187 1.00 0.00 O ATOM 4067 CB SER A 254 -9.031 -1.193 10.001 1.00 0.00 C ATOM 4068 OG SER A 254 -9.279 -2.008 11.141 1.00 0.00 O ATOM 0 H SER A 254 -8.668 -0.904 7.554 1.00 0.00 H new ATOM 0 HA SER A 254 -6.890 -1.122 9.757 1.00 0.00 H new ATOM 0 HB2 SER A 254 -8.948 -0.147 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.865 -1.261 9.302 1.00 0.00 H new ATOM 0 HG SER A 254 -10.106 -1.716 11.578 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.449 -3.959 9.012 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.325 -5.433 9.196 1.00 0.00 C ATOM 4076 C LEU A 255 -6.925 -5.884 8.777 1.00 0.00 C ATOM 4077 O LEU A 255 -6.317 -6.723 9.413 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.373 -6.149 8.340 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.304 -7.656 8.603 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.627 -7.941 10.071 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.324 -8.373 7.720 1.00 0.00 C ATOM 0 H LEU A 255 -9.252 -3.655 8.461 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.487 -5.681 10.245 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.369 -5.773 8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.197 -5.945 7.284 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.300 -8.013 8.375 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.577 -9.015 10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.905 -7.431 10.708 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.630 -7.581 10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.276 -9.446 7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.325 -8.009 7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.100 -8.176 6.672 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.402 -5.329 7.720 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.036 -5.726 7.281 1.00 0.00 C ATOM 4095 C ASN A 256 -4.063 -5.457 8.428 1.00 0.00 C ATOM 4096 O ASN A 256 -3.344 -6.333 8.872 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.630 -4.901 6.059 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.624 -5.148 4.923 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.545 -4.522 3.884 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -6.564 -6.040 5.077 1.00 0.00 N ATOM 0 H ASN A 256 -6.858 -4.622 7.144 1.00 0.00 H new ATOM 0 HA ASN A 256 -5.020 -6.783 7.016 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.608 -3.841 6.313 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.623 -5.173 5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -7.232 -6.212 4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.631 -6.565 5.949 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.043 -4.248 8.919 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.131 -3.912 10.045 1.00 0.00 C ATOM 4109 C VAL A 257 -3.270 -4.966 11.146 1.00 0.00 C ATOM 4110 O VAL A 257 -2.295 -5.393 11.726 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.496 -2.538 10.607 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.401 -2.075 11.568 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.622 -1.534 9.459 1.00 0.00 C ATOM 0 H VAL A 257 -4.622 -3.477 8.586 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.102 -3.895 9.685 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.445 -2.603 11.139 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -2.660 -1.095 11.970 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.309 -2.790 12.386 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.453 -2.009 11.035 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.882 -0.554 9.859 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.673 -1.468 8.927 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.401 -1.863 8.771 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.472 -5.390 11.440 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.656 -6.419 12.505 1.00 0.00 C ATOM 4125 C LYS A 258 -3.798 -7.637 12.167 1.00 0.00 C ATOM 4126 O LYS A 258 -3.056 -8.134 12.990 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.129 -6.831 12.570 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.792 -6.162 13.776 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.309 -6.140 13.577 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.734 -4.773 13.038 1.00 0.00 C ATOM 4131 NZ LYS A 258 -8.643 -3.759 14.126 1.00 0.00 N ATOM 0 H LYS A 258 -5.330 -5.070 10.991 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.356 -6.011 13.470 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.640 -6.540 11.652 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.212 -7.915 12.651 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.542 -6.703 14.689 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.415 -5.146 13.895 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.607 -6.925 12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.813 -6.343 14.522 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.095 -4.485 12.203 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.754 -4.822 12.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.283 -2.966 13.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -8.916 -4.194 15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -7.666 -3.408 14.192 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.882 -8.113 10.956 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.058 -9.289 10.562 1.00 0.00 C ATOM 4147 C LEU A 259 -1.599 -8.999 10.912 1.00 0.00 C ATOM 4148 O LEU A 259 -0.886 -9.847 11.411 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.203 -9.509 9.046 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.278 -10.636 8.561 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.816 -11.992 9.017 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.220 -10.611 7.032 1.00 0.00 C ATOM 0 H LEU A 259 -4.485 -7.739 10.223 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.387 -10.185 11.088 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.238 -9.756 8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.966 -8.586 8.517 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.283 -10.487 8.979 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.152 -12.783 8.668 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.867 -12.016 10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.813 -12.146 8.604 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.565 -11.408 6.680 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.221 -10.758 6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.832 -9.649 6.698 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.151 -7.804 10.654 1.00 0.00 N ATOM 4165 CA VAL A 260 0.260 -7.450 10.969 1.00 0.00 C ATOM 4166 C VAL A 260 0.440 -7.361 12.483 1.00 0.00 C ATOM 4167 O VAL A 260 1.396 -7.856 13.038 1.00 0.00 O ATOM 4168 CB VAL A 260 0.584 -6.094 10.351 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.896 -5.569 10.930 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.722 -6.246 8.840 1.00 0.00 C ATOM 0 H VAL A 260 -1.703 -7.054 10.237 1.00 0.00 H new ATOM 0 HA VAL A 260 0.925 -8.214 10.566 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.219 -5.392 10.576 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.127 -4.600 10.488 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.800 -5.461 12.010 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.699 -6.271 10.706 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.954 -5.278 8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.525 -6.949 8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.214 -6.621 8.425 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.471 -6.716 13.148 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.363 -6.566 14.623 1.00 0.00 C ATOM 4182 C LYS A 261 -0.187 -7.932 15.282 1.00 0.00 C ATOM 4183 O LYS A 261 0.707 -8.133 16.076 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.638 -5.912 15.144 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.288 -4.580 15.808 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.570 -3.869 16.242 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.215 -2.692 17.150 1.00 0.00 C ATOM 4188 NZ LYS A 261 -3.437 -1.880 17.409 1.00 0.00 N ATOM 0 H LYS A 261 -1.294 -6.282 12.730 1.00 0.00 H new ATOM 0 HA LYS A 261 0.503 -5.948 14.862 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.338 -5.750 14.325 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.131 -6.570 15.860 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.645 -4.751 16.671 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.729 -3.952 15.114 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -3.117 -3.516 15.368 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.224 -4.564 16.768 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.801 -3.056 18.090 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -1.448 -2.075 16.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -3.197 -1.079 18.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -3.813 -1.522 16.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -4.155 -2.472 17.873 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.029 -8.874 14.970 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.897 -10.221 15.600 1.00 0.00 C ATOM 4204 C GLU A 262 0.436 -10.855 15.197 1.00 0.00 C ATOM 4205 O GLU A 262 1.164 -11.368 16.023 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.048 -11.116 15.138 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.380 -10.419 15.421 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.553 -10.244 16.930 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -3.301 -11.196 17.650 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -3.933 -9.160 17.340 1.00 0.00 O ATOM 0 H GLU A 262 -1.800 -8.774 14.310 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.930 -10.114 16.684 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.954 -11.326 14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.009 -12.074 15.657 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.407 -9.448 14.926 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.204 -11.007 15.015 1.00 0.00 H new ATOM 4217 N LEU A 263 0.758 -10.828 13.935 1.00 0.00 N ATOM 4218 CA LEU A 263 2.039 -11.432 13.479 1.00 0.00 C ATOM 4219 C LEU A 263 3.207 -10.733 14.178 1.00 0.00 C ATOM 4220 O LEU A 263 4.134 -11.365 14.644 1.00 0.00 O ATOM 4221 CB LEU A 263 2.177 -11.249 11.967 1.00 0.00 C ATOM 4222 CG LEU A 263 1.146 -12.120 11.246 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.204 -11.834 9.745 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.457 -13.599 11.494 1.00 0.00 C ATOM 0 H LEU A 263 0.188 -10.413 13.198 1.00 0.00 H new ATOM 0 HA LEU A 263 2.047 -12.494 13.723 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.031 -10.202 11.703 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.183 -11.521 11.648 1.00 0.00 H new ATOM 0 HG LEU A 263 0.150 -11.892 11.625 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.471 -12.453 9.228 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.982 -10.782 9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.201 -12.063 9.369 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.721 -14.217 10.979 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.453 -13.830 11.116 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.419 -13.804 12.564 1.00 0.00 H new ATOM 4236 N ALA A 264 3.170 -9.430 14.247 1.00 0.00 N ATOM 4237 CA ALA A 264 4.277 -8.684 14.906 1.00 0.00 C ATOM 4238 C ALA A 264 4.326 -9.044 16.391 1.00 0.00 C ATOM 4239 O ALA A 264 5.387 -9.133 16.977 1.00 0.00 O ATOM 4240 CB ALA A 264 4.045 -7.179 14.755 1.00 0.00 C ATOM 0 H ALA A 264 2.419 -8.850 13.874 1.00 0.00 H new ATOM 0 HA ALA A 264 5.222 -8.954 14.435 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.857 -6.635 15.238 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.014 -6.920 13.697 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.098 -6.908 15.222 1.00 0.00 H new ATOM 4246 N LYS A 265 3.196 -9.268 17.010 1.00 0.00 N ATOM 4247 CA LYS A 265 3.213 -9.637 18.452 1.00 0.00 C ATOM 4248 C LYS A 265 3.636 -11.099 18.580 1.00 0.00 C ATOM 4249 O LYS A 265 4.164 -11.517 19.592 1.00 0.00 O ATOM 4250 CB LYS A 265 1.816 -9.453 19.053 1.00 0.00 C ATOM 4251 CG LYS A 265 1.487 -7.960 19.162 1.00 0.00 C ATOM 4252 CD LYS A 265 0.558 -7.726 20.356 1.00 0.00 C ATOM 4253 CE LYS A 265 1.314 -7.989 21.660 1.00 0.00 C ATOM 4254 NZ LYS A 265 1.179 -6.806 22.558 1.00 0.00 N ATOM 0 H LYS A 265 2.272 -9.212 16.582 1.00 0.00 H new ATOM 0 HA LYS A 265 3.915 -8.997 18.987 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.074 -9.953 18.430 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.771 -9.917 20.038 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.404 -7.383 19.283 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.011 -7.614 18.244 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.184 -6.702 20.342 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.309 -8.383 20.288 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.918 -8.878 22.150 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.366 -8.182 21.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.692 -6.983 23.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.577 -5.967 22.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 0.174 -6.642 22.767 1.00 0.00 H new