USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1520 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 138 THR OG1 : rot -76:sc= 0.895 USER MOD Set 1.2: A 194 HIS : no HD1:sc= -0.469 X(o=-0.24,f=-0.17) USER MOD Set 1.3: A 196 TYR OH : rot -158:sc= -0.669 USER MOD Set 2.1: A 176 THR OG1 : rot 180:sc= 0.301 USER MOD Set 2.2: A 178 HIS : no HD1:sc= -0.364 X(o=0.2,f=0.25) USER MOD Set 2.3: A 179 SER OG : rot 124:sc= 0.262 USER MOD Set 3.1: A 6 ASN : amide:sc= -6.36! C(o=-9.5!,f=-10!) USER MOD Set 3.2: A 104 TYR OH : rot 180:sc= -3.14! USER MOD Set 4.1: A 51 SER OG : rot -26:sc= -5.4! USER MOD Set 4.2: A 86 CYS SG : rot -160:sc= -2.15! USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ 168:sc= 0.00117 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.0801 X(o=-0.08,f=-0.35) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -146:sc= -1.08 (180deg=-1.47) USER MOD Single : A 10 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 11 GLN : amide:sc= -0.211 K(o=-0.21,f=-2.1!) USER MOD Single : A 12 TYR OH : rot 90:sc= -1.68 USER MOD Single : A 14 SER OG : rot 103:sc= 0.899 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.01! C(o=-1!,f=-1.4!) USER MOD Single : A 29 CYS SG : rot -150:sc= -1.04 USER MOD Single : A 31 LYS NZ :NH3+ 158:sc= 0.0504 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -1.63 K(o=-1.6,f=-4.1!) USER MOD Single : A 35 MET CE :methyl 176:sc= 0 (180deg=-0.0106) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= -0.0557 USER MOD Single : A 41 GLN : amide:sc= -0.301 K(o=-0.3,f=-2.5!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -5.54! C(o=-5.5!,f=-6.3!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -0.317 K(o=-0.32,f=-1.4!) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -9.05! C(o=-9!,f=-11!) USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= -0.0111 (180deg=-0.15) USER MOD Single : A 77 TYR OH : rot -38:sc= -4.48! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 100 CYS SG : rot 31:sc= 0.669 USER MOD Single : A 109 MET CE :methyl -131:sc= -6.35! (180deg=-14.7!) USER MOD Single : A 116 MET CE :methyl 158:sc= -0.565 (180deg=-2.14!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= -2.6! C(o=-2.6!,f=-2.8!) USER MOD Single : A 123 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-2) USER MOD Single : A 128 MET CE :methyl -146:sc= -0.703 (180deg=-3.99!) USER MOD Single : A 130 GLN : amide:sc= -0.865 X(o=-0.86,f=-0.4) USER MOD Single : A 132 CYS SG : rot -170:sc= -12.9! USER MOD Single : A 133 SER OG : rot 150:sc= -0.0619 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -2.81! C(o=-2.8!,f=-4.6!) USER MOD Single : A 152 SER OG : rot -37:sc= 0.843 USER MOD Single : A 155 GLN : amide:sc= -0.398 K(o=-0.4,f=-2.7!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.0016) USER MOD Single : A 162 MET CE :methyl -141:sc= -10.8! (180deg=-19.3!) USER MOD Single : A 163 SER OG : rot 170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.86! C(o=-2.9!,f=-5.1!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN :FLIP amide:sc= -0.355 F(o=-1.1,f=-0.36) USER MOD Single : A 180 SER OG : rot 103:sc= 0.033 USER MOD Single : A 185 LYS NZ :NH3+ 164:sc= 0.566 (180deg=0.402) USER MOD Single : A 191 MET CE :methyl 179:sc= -8.82! (180deg=-8.94!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 18.033 2.115 6.597 1.00 0.00 N ATOM 2 CA HIS A 1 18.445 2.979 5.504 1.00 0.00 C ATOM 3 C HIS A 1 17.618 2.658 4.257 1.00 0.00 C ATOM 4 O HIS A 1 17.219 1.513 4.051 1.00 0.00 O ATOM 5 CB HIS A 1 19.952 2.867 5.261 1.00 0.00 C ATOM 6 CG HIS A 1 20.677 4.191 5.283 1.00 0.00 C ATOM 7 ND1 HIS A 1 20.512 5.153 4.301 1.00 0.00 N ATOM 8 CD2 HIS A 1 21.571 4.704 6.177 1.00 0.00 C ATOM 9 CE1 HIS A 1 21.277 6.192 4.600 1.00 0.00 C ATOM 10 NE2 HIS A 1 21.933 5.912 5.763 1.00 0.00 N ATOM 0 H1 HIS A 1 18.720 2.187 7.374 1.00 0.00 H new ATOM 0 H2 HIS A 1 17.095 2.408 6.936 1.00 0.00 H new ATOM 0 H3 HIS A 1 17.989 1.131 6.264 1.00 0.00 H new ATOM 0 HA HIS A 1 18.255 4.020 5.766 1.00 0.00 H new ATOM 0 HB2 HIS A 1 20.385 2.215 6.020 1.00 0.00 H new ATOM 0 HB3 HIS A 1 20.120 2.388 4.296 1.00 0.00 H new ATOM 0 HD2 HIS A 1 21.924 4.211 7.070 1.00 0.00 H new ATOM 0 HE1 HIS A 1 21.366 7.101 4.024 1.00 0.00 H new ATOM 0 HE2 HIS A 1 22.593 6.529 6.236 1.00 0.00 H new ATOM 18 N GLN A 2 17.386 3.690 3.459 1.00 0.00 N ATOM 19 CA GLN A 2 16.614 3.532 2.238 1.00 0.00 C ATOM 20 C GLN A 2 17.003 2.234 1.528 1.00 0.00 C ATOM 21 O GLN A 2 16.191 1.318 1.412 1.00 0.00 O ATOM 22 CB GLN A 2 16.796 4.738 1.315 1.00 0.00 C ATOM 23 CG GLN A 2 16.240 6.010 1.958 1.00 0.00 C ATOM 24 CD GLN A 2 17.336 7.064 2.126 1.00 0.00 C ATOM 25 OE1 GLN A 2 18.165 7.279 1.257 1.00 0.00 O ATOM 26 NE2 GLN A 2 17.293 7.708 3.289 1.00 0.00 N ATOM 0 H GLN A 2 17.719 4.638 3.634 1.00 0.00 H new ATOM 0 HA GLN A 2 15.558 3.475 2.503 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.854 4.872 1.091 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.290 4.554 0.367 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.436 6.412 1.342 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.808 5.771 2.930 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.572 7.478 3.973 1.00 0.00 H new ATOM 0 HE22 GLN A 2 17.981 8.431 3.497 1.00 0.00 H new ATOM 35 N SER A 3 18.246 2.198 1.070 1.00 0.00 N ATOM 36 CA SER A 3 18.753 1.027 0.374 1.00 0.00 C ATOM 37 C SER A 3 17.959 0.799 -0.914 1.00 0.00 C ATOM 38 O SER A 3 18.417 1.150 -2.000 1.00 0.00 O ATOM 39 CB SER A 3 18.688 -0.215 1.265 1.00 0.00 C ATOM 40 OG SER A 3 19.959 -0.541 1.820 1.00 0.00 O ATOM 0 H SER A 3 18.917 2.960 1.167 1.00 0.00 H new ATOM 0 HA SER A 3 19.798 1.205 0.122 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.973 -0.046 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.319 -1.060 0.683 1.00 0.00 H new ATOM 0 HG SER A 3 19.875 -1.338 2.384 1.00 0.00 H new ATOM 46 N GLU A 4 16.782 0.213 -0.749 1.00 0.00 N ATOM 47 CA GLU A 4 15.919 -0.065 -1.885 1.00 0.00 C ATOM 48 C GLU A 4 14.458 0.206 -1.521 1.00 0.00 C ATOM 49 O GLU A 4 13.729 -0.710 -1.141 1.00 0.00 O ATOM 50 CB GLU A 4 16.105 -1.503 -2.375 1.00 0.00 C ATOM 51 CG GLU A 4 15.886 -2.502 -1.237 1.00 0.00 C ATOM 52 CD GLU A 4 15.073 -3.707 -1.715 1.00 0.00 C ATOM 53 OE1 GLU A 4 15.620 -4.471 -2.539 1.00 0.00 O ATOM 54 OE2 GLU A 4 13.922 -3.838 -1.245 1.00 0.00 O ATOM 0 H GLU A 4 16.406 -0.077 0.154 1.00 0.00 H new ATOM 0 HA GLU A 4 16.199 0.601 -2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.404 -1.709 -3.184 1.00 0.00 H new ATOM 0 HB3 GLU A 4 17.108 -1.625 -2.783 1.00 0.00 H new ATOM 0 HG2 GLU A 4 16.849 -2.838 -0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 4 15.367 -2.012 -0.413 1.00 0.00 H new ATOM 61 N VAL A 5 14.073 1.467 -1.650 1.00 0.00 N ATOM 62 CA VAL A 5 12.712 1.870 -1.340 1.00 0.00 C ATOM 63 C VAL A 5 12.164 2.725 -2.484 1.00 0.00 C ATOM 64 O VAL A 5 12.898 3.510 -3.083 1.00 0.00 O ATOM 65 CB VAL A 5 12.674 2.585 0.012 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.771 3.648 0.101 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.296 3.197 0.270 1.00 0.00 C ATOM 0 H VAL A 5 14.680 2.223 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 5 12.066 0.997 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 5 12.862 1.843 0.788 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.722 4.141 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.746 3.175 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.628 4.386 -0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.296 3.699 1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 5 11.066 3.919 -0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.542 2.409 0.270 1.00 0.00 H new ATOM 77 N ASN A 6 10.880 2.543 -2.754 1.00 0.00 N ATOM 78 CA ASN A 6 10.226 3.288 -3.816 1.00 0.00 C ATOM 79 C ASN A 6 10.859 4.676 -3.925 1.00 0.00 C ATOM 80 O ASN A 6 10.781 5.473 -2.991 1.00 0.00 O ATOM 81 CB ASN A 6 8.735 3.470 -3.523 1.00 0.00 C ATOM 82 CG ASN A 6 7.891 3.164 -4.762 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.547 2.029 -5.046 1.00 0.00 O ATOM 84 ND2 ASN A 6 7.579 4.238 -5.482 1.00 0.00 N ATOM 0 H ASN A 6 10.275 1.890 -2.256 1.00 0.00 H new ATOM 0 HA ASN A 6 10.346 2.728 -4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.439 2.813 -2.705 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.548 4.492 -3.194 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.019 4.139 -6.329 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.900 5.160 -5.187 1.00 0.00 H new ATOM 91 N LYS A 7 11.473 4.923 -5.073 1.00 0.00 N ATOM 92 CA LYS A 7 12.120 6.201 -5.315 1.00 0.00 C ATOM 93 C LYS A 7 11.093 7.325 -5.162 1.00 0.00 C ATOM 94 O LYS A 7 11.400 8.381 -4.611 1.00 0.00 O ATOM 95 CB LYS A 7 12.826 6.195 -6.673 1.00 0.00 C ATOM 96 CG LYS A 7 11.832 6.444 -7.809 1.00 0.00 C ATOM 97 CD LYS A 7 11.064 5.167 -8.156 1.00 0.00 C ATOM 98 CE LYS A 7 10.623 5.173 -9.621 1.00 0.00 C ATOM 99 NZ LYS A 7 11.796 5.063 -10.516 1.00 0.00 N ATOM 0 H LYS A 7 11.536 4.260 -5.845 1.00 0.00 H new ATOM 0 HA LYS A 7 12.901 6.379 -4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.600 6.962 -6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.324 5.237 -6.824 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.131 7.226 -7.519 1.00 0.00 H new ATOM 0 HG3 LYS A 7 12.364 6.803 -8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.693 4.297 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.191 5.077 -7.510 1.00 0.00 H new ATOM 0 HE2 LYS A 7 9.939 4.344 -9.804 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.077 6.091 -9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.623 5.610 -11.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.638 5.437 -10.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.953 4.065 -10.761 1.00 0.00 H new ATOM 113 N ASP A 8 9.893 7.059 -5.659 1.00 0.00 N ATOM 114 CA ASP A 8 8.819 8.035 -5.584 1.00 0.00 C ATOM 115 C ASP A 8 8.462 8.282 -4.117 1.00 0.00 C ATOM 116 O ASP A 8 8.323 9.428 -3.693 1.00 0.00 O ATOM 117 CB ASP A 8 7.564 7.528 -6.297 1.00 0.00 C ATOM 118 CG ASP A 8 7.822 6.776 -7.604 1.00 0.00 C ATOM 119 OD1 ASP A 8 8.059 7.467 -8.619 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.776 5.528 -7.559 1.00 0.00 O ATOM 0 H ASP A 8 9.641 6.182 -6.115 1.00 0.00 H new ATOM 0 HA ASP A 8 9.162 8.951 -6.064 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.020 6.871 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.915 8.378 -6.507 1.00 0.00 H new ATOM 125 N LEU A 9 8.324 7.188 -3.382 1.00 0.00 N ATOM 126 CA LEU A 9 7.986 7.272 -1.971 1.00 0.00 C ATOM 127 C LEU A 9 8.975 8.204 -1.269 1.00 0.00 C ATOM 128 O LEU A 9 8.595 9.274 -0.794 1.00 0.00 O ATOM 129 CB LEU A 9 7.914 5.874 -1.354 1.00 0.00 C ATOM 130 CG LEU A 9 7.599 5.817 0.142 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.723 6.452 0.964 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.240 6.453 0.441 1.00 0.00 C ATOM 0 H LEU A 9 8.440 6.239 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 9 6.994 7.704 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.155 5.302 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.868 5.374 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 9 7.536 4.770 0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.474 6.398 2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.654 5.915 0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.843 7.495 0.672 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.041 6.399 1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.249 7.496 0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.460 5.917 -0.101 1.00 0.00 H new ATOM 144 N GLN A 10 10.224 7.765 -1.224 1.00 0.00 N ATOM 145 CA GLN A 10 11.270 8.547 -0.588 1.00 0.00 C ATOM 146 C GLN A 10 11.351 9.938 -1.219 1.00 0.00 C ATOM 147 O GLN A 10 11.739 10.901 -0.559 1.00 0.00 O ATOM 148 CB GLN A 10 12.618 7.828 -0.669 1.00 0.00 C ATOM 149 CG GLN A 10 13.076 7.684 -2.121 1.00 0.00 C ATOM 150 CD GLN A 10 14.581 7.418 -2.198 1.00 0.00 C ATOM 151 OE1 GLN A 10 14.908 6.132 -2.108 1.00 0.00 O flip ATOM 152 NE2 GLN A 10 15.391 8.321 -2.331 1.00 0.00 N flip ATOM 0 H GLN A 10 10.535 6.877 -1.618 1.00 0.00 H new ATOM 0 HA GLN A 10 11.020 8.662 0.467 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.365 8.383 -0.102 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.537 6.843 -0.210 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.534 6.867 -2.598 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.835 8.592 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.071 9.288 -2.394 1.00 0.00 H new ATOM 0 HE22 GLN A 10 16.388 8.109 -2.379 1.00 0.00 H new ATOM 161 N GLN A 11 10.979 10.000 -2.489 1.00 0.00 N ATOM 162 CA GLN A 11 11.005 11.257 -3.216 1.00 0.00 C ATOM 163 C GLN A 11 9.949 12.214 -2.660 1.00 0.00 C ATOM 164 O GLN A 11 10.264 13.096 -1.862 1.00 0.00 O ATOM 165 CB GLN A 11 10.802 11.028 -4.715 1.00 0.00 C ATOM 166 CG GLN A 11 10.582 12.352 -5.448 1.00 0.00 C ATOM 167 CD GLN A 11 11.768 13.296 -5.243 1.00 0.00 C ATOM 168 OE1 GLN A 11 11.915 13.937 -4.215 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.604 13.347 -6.276 1.00 0.00 N ATOM 0 H GLN A 11 10.658 9.199 -3.033 1.00 0.00 H new ATOM 0 HA GLN A 11 11.986 11.712 -3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 11 11.672 10.519 -5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 11 9.945 10.374 -4.874 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.442 12.164 -6.512 1.00 0.00 H new ATOM 0 HG3 GLN A 11 9.669 12.825 -5.086 1.00 0.00 H new ATOM 0 HE21 GLN A 11 12.422 12.784 -7.107 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.427 13.949 -6.237 1.00 0.00 H new ATOM 178 N TYR A 12 8.718 12.008 -3.104 1.00 0.00 N ATOM 179 CA TYR A 12 7.613 12.841 -2.660 1.00 0.00 C ATOM 180 C TYR A 12 7.673 13.073 -1.149 1.00 0.00 C ATOM 181 O TYR A 12 7.669 14.215 -0.692 1.00 0.00 O ATOM 182 CB TYR A 12 6.338 12.064 -2.994 1.00 0.00 C ATOM 183 CG TYR A 12 5.994 12.045 -4.485 1.00 0.00 C ATOM 184 CD1 TYR A 12 5.576 13.201 -5.112 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.101 10.870 -5.202 1.00 0.00 C ATOM 186 CE1 TYR A 12 5.253 13.182 -6.515 1.00 0.00 C ATOM 187 CE2 TYR A 12 5.778 10.851 -6.605 1.00 0.00 C ATOM 188 CZ TYR A 12 5.369 12.008 -7.193 1.00 0.00 C ATOM 189 OH TYR A 12 5.064 11.991 -8.518 1.00 0.00 O ATOM 0 H TYR A 12 8.461 11.276 -3.767 1.00 0.00 H new ATOM 0 HA TYR A 12 7.648 13.816 -3.146 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.448 11.038 -2.644 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.504 12.501 -2.445 1.00 0.00 H new ATOM 0 HD1 TYR A 12 5.491 14.120 -4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.427 9.965 -4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.926 14.080 -7.018 1.00 0.00 H new ATOM 0 HE2 TYR A 12 5.859 9.939 -7.178 1.00 0.00 H new ATOM 0 HH TYR A 12 5.868 12.193 -9.041 1.00 0.00 H new ATOM 199 N TRP A 13 7.728 11.971 -0.415 1.00 0.00 N ATOM 200 CA TRP A 13 7.790 12.040 1.035 1.00 0.00 C ATOM 201 C TRP A 13 8.893 13.030 1.415 1.00 0.00 C ATOM 202 O TRP A 13 8.648 13.986 2.149 1.00 0.00 O ATOM 203 CB TRP A 13 7.997 10.651 1.641 1.00 0.00 C ATOM 204 CG TRP A 13 7.261 10.433 2.965 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.672 10.752 4.200 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.960 9.833 3.137 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.736 10.402 5.151 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.662 9.825 4.484 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.066 9.312 2.185 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.467 9.309 5.002 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.877 8.801 2.718 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.561 8.786 4.072 1.00 0.00 C ATOM 0 H TRP A 13 7.731 11.025 -0.798 1.00 0.00 H new ATOM 0 HA TRP A 13 6.846 12.398 1.445 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.664 9.900 0.924 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.063 10.490 1.799 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.618 11.224 4.423 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.817 10.541 6.158 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.280 9.307 1.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.256 9.314 6.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.154 8.389 2.029 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.620 8.373 4.405 1.00 0.00 H new ATOM 223 N SER A 14 10.084 12.765 0.899 1.00 0.00 N ATOM 224 CA SER A 14 11.226 13.621 1.175 1.00 0.00 C ATOM 225 C SER A 14 10.847 15.086 0.956 1.00 0.00 C ATOM 226 O SER A 14 11.308 15.966 1.681 1.00 0.00 O ATOM 227 CB SER A 14 12.421 13.244 0.297 1.00 0.00 C ATOM 228 OG SER A 14 13.158 12.152 0.839 1.00 0.00 O ATOM 0 H SER A 14 10.283 11.970 0.292 1.00 0.00 H new ATOM 0 HA SER A 14 11.516 13.480 2.216 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.070 12.984 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.078 14.107 0.189 1.00 0.00 H new ATOM 0 HG SER A 14 12.941 11.334 0.345 1.00 0.00 H new ATOM 234 N SER A 15 10.010 15.304 -0.049 1.00 0.00 N ATOM 235 CA SER A 15 9.564 16.648 -0.373 1.00 0.00 C ATOM 236 C SER A 15 8.316 16.996 0.442 1.00 0.00 C ATOM 237 O SER A 15 8.283 18.017 1.127 1.00 0.00 O ATOM 238 CB SER A 15 9.277 16.788 -1.869 1.00 0.00 C ATOM 239 OG SER A 15 9.219 18.152 -2.277 1.00 0.00 O ATOM 0 H SER A 15 9.630 14.572 -0.649 1.00 0.00 H new ATOM 0 HA SER A 15 10.363 17.344 -0.118 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.052 16.273 -2.436 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.332 16.299 -2.104 1.00 0.00 H new ATOM 0 HG SER A 15 9.036 18.198 -3.239 1.00 0.00 H new ATOM 245 N LEU A 16 7.321 16.128 0.339 1.00 0.00 N ATOM 246 CA LEU A 16 6.074 16.331 1.058 1.00 0.00 C ATOM 247 C LEU A 16 6.378 16.884 2.451 1.00 0.00 C ATOM 248 O LEU A 16 5.694 17.790 2.926 1.00 0.00 O ATOM 249 CB LEU A 16 5.250 15.042 1.075 1.00 0.00 C ATOM 250 CG LEU A 16 4.235 14.880 -0.059 1.00 0.00 C ATOM 251 CD1 LEU A 16 4.766 15.484 -1.360 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.834 13.413 -0.230 1.00 0.00 C ATOM 0 H LEU A 16 7.352 15.283 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 16 5.456 17.071 0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.936 14.195 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.717 14.988 2.024 1.00 0.00 H new ATOM 0 HG LEU A 16 3.333 15.432 0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.026 15.355 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.961 16.547 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.690 14.981 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.112 13.325 -1.042 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.718 12.819 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.386 13.048 0.694 1.00 0.00 H new ATOM 264 N ASN A 17 7.404 16.317 3.068 1.00 0.00 N ATOM 265 CA ASN A 17 7.807 16.743 4.398 1.00 0.00 C ATOM 266 C ASN A 17 6.571 16.838 5.294 1.00 0.00 C ATOM 267 O ASN A 17 6.484 17.721 6.146 1.00 0.00 O ATOM 268 CB ASN A 17 8.469 18.121 4.358 1.00 0.00 C ATOM 269 CG ASN A 17 8.944 18.542 5.750 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.401 17.740 6.547 1.00 0.00 O ATOM 271 ND2 ASN A 17 8.811 19.842 5.997 1.00 0.00 N ATOM 0 H ASN A 17 7.969 15.566 2.672 1.00 0.00 H new ATOM 0 HA ASN A 17 8.518 16.013 4.785 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.315 18.102 3.671 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.763 18.857 3.973 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.100 20.222 6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 17 8.420 20.459 5.285 1.00 0.00 H new ATOM 278 N VAL A 18 5.646 15.916 5.072 1.00 0.00 N ATOM 279 CA VAL A 18 4.419 15.884 5.849 1.00 0.00 C ATOM 280 C VAL A 18 4.757 16.018 7.335 1.00 0.00 C ATOM 281 O VAL A 18 5.855 15.661 7.760 1.00 0.00 O ATOM 282 CB VAL A 18 3.628 14.614 5.528 1.00 0.00 C ATOM 283 CG1 VAL A 18 4.381 13.367 5.996 1.00 0.00 C ATOM 284 CG2 VAL A 18 2.227 14.671 6.140 1.00 0.00 C ATOM 0 H VAL A 18 5.722 15.185 4.365 1.00 0.00 H new ATOM 0 HA VAL A 18 3.778 16.725 5.584 1.00 0.00 H new ATOM 0 HB VAL A 18 3.518 14.552 4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.797 12.478 5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.346 13.314 5.492 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.537 13.419 7.074 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.686 13.756 5.897 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.307 14.768 7.223 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.689 15.529 5.737 1.00 0.00 H new ATOM 294 N VAL A 19 3.795 16.534 8.085 1.00 0.00 N ATOM 295 CA VAL A 19 3.977 16.720 9.514 1.00 0.00 C ATOM 296 C VAL A 19 4.844 15.585 10.065 1.00 0.00 C ATOM 297 O VAL A 19 4.752 14.449 9.602 1.00 0.00 O ATOM 298 CB VAL A 19 2.617 16.823 10.207 1.00 0.00 C ATOM 299 CG1 VAL A 19 1.972 18.186 9.947 1.00 0.00 C ATOM 300 CG2 VAL A 19 1.691 15.686 9.769 1.00 0.00 C ATOM 0 H VAL A 19 2.886 16.829 7.729 1.00 0.00 H new ATOM 0 HA VAL A 19 4.499 17.656 9.713 1.00 0.00 H new ATOM 0 HB VAL A 19 2.780 16.728 11.281 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.006 18.234 10.450 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.620 18.974 10.330 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.829 18.322 8.875 1.00 0.00 H new ATOM 0 HG21 VAL A 19 0.731 15.783 10.276 1.00 0.00 H new ATOM 0 HG22 VAL A 19 1.538 15.736 8.691 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.143 14.728 10.027 1.00 0.00 H new ATOM 310 N PRO A 20 5.687 15.942 11.071 1.00 0.00 N ATOM 311 CA PRO A 20 6.569 14.967 11.689 1.00 0.00 C ATOM 312 C PRO A 20 5.790 14.039 12.624 1.00 0.00 C ATOM 313 O PRO A 20 5.350 14.456 13.694 1.00 0.00 O ATOM 314 CB PRO A 20 7.621 15.791 12.412 1.00 0.00 C ATOM 315 CG PRO A 20 7.030 17.184 12.561 1.00 0.00 C ATOM 316 CD PRO A 20 5.822 17.278 11.644 1.00 0.00 C ATOM 0 HA PRO A 20 7.034 14.300 10.963 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.854 15.359 13.385 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.552 15.820 11.845 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.739 17.367 13.595 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.768 17.942 12.299 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.927 17.564 12.196 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.971 18.029 10.868 1.00 0.00 H new ATOM 324 N GLY A 21 5.644 12.797 12.186 1.00 0.00 N ATOM 325 CA GLY A 21 4.927 11.806 12.970 1.00 0.00 C ATOM 326 C GLY A 21 3.557 11.508 12.356 1.00 0.00 C ATOM 327 O GLY A 21 2.829 10.645 12.844 1.00 0.00 O ATOM 0 H GLY A 21 6.010 12.454 11.298 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.512 10.888 13.025 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.801 12.166 13.991 1.00 0.00 H new ATOM 331 N ALA A 22 3.248 12.238 11.295 1.00 0.00 N ATOM 332 CA ALA A 22 1.979 12.063 10.609 1.00 0.00 C ATOM 333 C ALA A 22 1.628 10.574 10.569 1.00 0.00 C ATOM 334 O ALA A 22 2.509 9.722 10.669 1.00 0.00 O ATOM 335 CB ALA A 22 2.064 12.680 9.211 1.00 0.00 C ATOM 0 H ALA A 22 3.855 12.953 10.893 1.00 0.00 H new ATOM 0 HA ALA A 22 1.180 12.577 11.143 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.112 12.549 8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.287 13.744 9.296 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.854 12.188 8.644 1.00 0.00 H new ATOM 341 N ARG A 23 0.339 10.307 10.422 1.00 0.00 N ATOM 342 CA ARG A 23 -0.140 8.936 10.367 1.00 0.00 C ATOM 343 C ARG A 23 0.036 8.368 8.957 1.00 0.00 C ATOM 344 O ARG A 23 -0.463 8.939 7.988 1.00 0.00 O ATOM 345 CB ARG A 23 -1.615 8.852 10.763 1.00 0.00 C ATOM 346 CG ARG A 23 -1.804 9.170 12.248 1.00 0.00 C ATOM 347 CD ARG A 23 -1.811 7.890 13.086 1.00 0.00 C ATOM 348 NE ARG A 23 -2.253 8.191 14.466 1.00 0.00 N ATOM 349 CZ ARG A 23 -1.504 8.838 15.370 1.00 0.00 C ATOM 350 NH1 ARG A 23 -0.273 9.255 15.045 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.987 9.067 16.599 1.00 0.00 N ATOM 0 H ARG A 23 -0.389 11.017 10.339 1.00 0.00 H new ATOM 0 HA ARG A 23 0.448 8.351 11.074 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.197 9.550 10.161 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.996 7.853 10.550 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.003 9.827 12.588 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -2.741 9.708 12.392 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.476 7.154 12.635 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.814 7.451 13.102 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.185 7.887 14.747 1.00 0.00 H new ATOM 0 HH11 ARG A 23 0.094 9.080 14.110 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.297 9.747 15.733 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.924 8.749 16.846 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.417 9.559 17.287 1.00 0.00 H new ATOM 365 N VAL A 24 0.746 7.252 8.887 1.00 0.00 N ATOM 366 CA VAL A 24 0.994 6.601 7.612 1.00 0.00 C ATOM 367 C VAL A 24 0.136 5.338 7.514 1.00 0.00 C ATOM 368 O VAL A 24 0.327 4.393 8.278 1.00 0.00 O ATOM 369 CB VAL A 24 2.489 6.322 7.448 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.785 5.704 6.081 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.311 7.595 7.664 1.00 0.00 C ATOM 0 H VAL A 24 1.158 6.782 9.693 1.00 0.00 H new ATOM 0 HA VAL A 24 0.707 7.254 6.788 1.00 0.00 H new ATOM 0 HB VAL A 24 2.781 5.601 8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.855 5.516 5.991 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.242 4.764 5.981 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.470 6.391 5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.370 7.369 7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.014 8.348 6.934 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.135 7.975 8.670 1.00 0.00 H new ATOM 381 N LEU A 25 -0.791 5.363 6.568 1.00 0.00 N ATOM 382 CA LEU A 25 -1.679 4.231 6.360 1.00 0.00 C ATOM 383 C LEU A 25 -1.231 3.458 5.118 1.00 0.00 C ATOM 384 O LEU A 25 -0.844 4.057 4.116 1.00 0.00 O ATOM 385 CB LEU A 25 -3.135 4.696 6.303 1.00 0.00 C ATOM 386 CG LEU A 25 -4.156 3.651 5.848 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.866 3.187 4.420 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.215 2.479 6.831 1.00 0.00 C ATOM 0 H LEU A 25 -0.947 6.149 5.937 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.621 3.542 7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.422 5.048 7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.196 5.552 5.631 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.142 4.116 5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.606 2.445 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.914 4.040 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.871 2.745 4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.948 1.750 6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.235 2.006 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.504 2.845 7.816 1.00 0.00 H new ATOM 400 N VAL A 26 -1.298 2.139 5.225 1.00 0.00 N ATOM 401 CA VAL A 26 -0.904 1.278 4.123 1.00 0.00 C ATOM 402 C VAL A 26 -1.845 0.073 4.061 1.00 0.00 C ATOM 403 O VAL A 26 -1.761 -0.828 4.894 1.00 0.00 O ATOM 404 CB VAL A 26 0.566 0.881 4.270 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.447 2.111 4.496 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.749 -0.140 5.395 1.00 0.00 C ATOM 0 H VAL A 26 -1.619 1.646 6.058 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.991 1.808 3.174 1.00 0.00 H new ATOM 0 HB VAL A 26 0.880 0.411 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.487 1.800 4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.352 2.788 3.647 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.131 2.623 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.803 -0.405 5.478 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.408 0.291 6.336 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.166 -1.034 5.173 1.00 0.00 H new ATOM 416 N PRO A 27 -2.744 0.098 3.041 1.00 0.00 N ATOM 417 CA PRO A 27 -3.700 -0.981 2.859 1.00 0.00 C ATOM 418 C PRO A 27 -3.022 -2.223 2.278 1.00 0.00 C ATOM 419 O PRO A 27 -2.392 -2.154 1.224 1.00 0.00 O ATOM 420 CB PRO A 27 -4.772 -0.407 1.946 1.00 0.00 C ATOM 421 CG PRO A 27 -4.145 0.806 1.278 1.00 0.00 C ATOM 422 CD PRO A 27 -2.873 1.150 2.036 1.00 0.00 C ATOM 0 HA PRO A 27 -4.136 -1.320 3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.088 -1.141 1.205 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.659 -0.125 2.514 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.921 0.593 0.233 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.836 1.649 1.290 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.009 1.171 1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.942 2.134 2.500 1.00 0.00 H new ATOM 430 N LEU A 28 -3.173 -3.329 2.991 1.00 0.00 N ATOM 431 CA LEU A 28 -2.583 -4.585 2.559 1.00 0.00 C ATOM 432 C LEU A 28 -1.357 -4.295 1.691 1.00 0.00 C ATOM 433 O LEU A 28 -1.264 -4.774 0.562 1.00 0.00 O ATOM 434 CB LEU A 28 -3.631 -5.460 1.870 1.00 0.00 C ATOM 435 CG LEU A 28 -4.773 -4.717 1.173 1.00 0.00 C ATOM 436 CD1 LEU A 28 -5.622 -3.945 2.185 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.241 -3.810 0.062 1.00 0.00 C ATOM 0 H LEU A 28 -3.696 -3.382 3.865 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.237 -5.159 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.126 -6.084 1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.061 -6.131 2.614 1.00 0.00 H new ATOM 0 HG LEU A 28 -5.423 -5.455 0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.427 -3.426 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.048 -4.640 2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.998 -3.218 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.074 -3.294 -0.417 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.556 -3.077 0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.714 -4.412 -0.678 1.00 0.00 H new ATOM 449 N CYS A 29 -0.446 -3.513 2.252 1.00 0.00 N ATOM 450 CA CYS A 29 0.770 -3.154 1.543 1.00 0.00 C ATOM 451 C CYS A 29 1.949 -3.847 2.230 1.00 0.00 C ATOM 452 O CYS A 29 2.901 -4.260 1.570 1.00 0.00 O ATOM 453 CB CYS A 29 0.960 -1.637 1.477 1.00 0.00 C ATOM 454 SG CYS A 29 2.739 -1.223 1.587 1.00 0.00 S ATOM 0 H CYS A 29 -0.526 -3.118 3.189 1.00 0.00 H new ATOM 0 HA CYS A 29 0.704 -3.491 0.509 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.545 -1.251 0.546 1.00 0.00 H new ATOM 0 HB3 CYS A 29 0.416 -1.158 2.291 1.00 0.00 H new ATOM 0 HG CYS A 29 2.880 -0.059 2.149 1.00 0.00 H new ATOM 460 N GLY A 30 1.846 -3.952 3.547 1.00 0.00 N ATOM 461 CA GLY A 30 2.891 -4.588 4.331 1.00 0.00 C ATOM 462 C GLY A 30 4.274 -4.086 3.910 1.00 0.00 C ATOM 463 O GLY A 30 4.790 -3.127 4.482 1.00 0.00 O ATOM 0 H GLY A 30 1.055 -3.607 4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.732 -4.383 5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.839 -5.669 4.205 1.00 0.00 H new ATOM 467 N LYS A 31 4.835 -4.757 2.915 1.00 0.00 N ATOM 468 CA LYS A 31 6.148 -4.390 2.411 1.00 0.00 C ATOM 469 C LYS A 31 7.166 -4.467 3.551 1.00 0.00 C ATOM 470 O LYS A 31 7.002 -5.254 4.482 1.00 0.00 O ATOM 471 CB LYS A 31 6.096 -3.025 1.723 1.00 0.00 C ATOM 472 CG LYS A 31 6.840 -3.055 0.387 1.00 0.00 C ATOM 473 CD LYS A 31 7.078 -1.639 -0.140 1.00 0.00 C ATOM 474 CE LYS A 31 7.363 -1.654 -1.643 1.00 0.00 C ATOM 475 NZ LYS A 31 8.648 -0.980 -1.934 1.00 0.00 N ATOM 0 H LYS A 31 4.405 -5.553 2.444 1.00 0.00 H new ATOM 0 HA LYS A 31 6.473 -5.094 1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.058 -2.736 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.538 -2.269 2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.795 -3.566 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.264 -3.626 -0.341 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.204 -1.020 0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 31 7.917 -1.187 0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.395 -2.682 -2.003 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.555 -1.155 -2.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.011 -1.306 -2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.501 0.049 -1.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 9.336 -1.208 -1.189 1.00 0.00 H new ATOM 489 N SER A 32 8.194 -3.639 3.439 1.00 0.00 N ATOM 490 CA SER A 32 9.238 -3.603 4.449 1.00 0.00 C ATOM 491 C SER A 32 10.063 -2.323 4.303 1.00 0.00 C ATOM 492 O SER A 32 10.432 -1.701 5.298 1.00 0.00 O ATOM 493 CB SER A 32 10.144 -4.832 4.348 1.00 0.00 C ATOM 494 OG SER A 32 9.979 -5.708 5.460 1.00 0.00 O ATOM 0 H SER A 32 8.326 -2.988 2.665 1.00 0.00 H new ATOM 0 HA SER A 32 8.765 -3.613 5.431 1.00 0.00 H new ATOM 0 HB2 SER A 32 9.924 -5.370 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 32 11.184 -4.512 4.289 1.00 0.00 H new ATOM 0 HG SER A 32 10.573 -6.481 5.358 1.00 0.00 H new ATOM 500 N GLN A 33 10.328 -1.967 3.054 1.00 0.00 N ATOM 501 CA GLN A 33 11.103 -0.772 2.765 1.00 0.00 C ATOM 502 C GLN A 33 10.261 0.481 3.020 1.00 0.00 C ATOM 503 O GLN A 33 10.720 1.420 3.669 1.00 0.00 O ATOM 504 CB GLN A 33 11.631 -0.795 1.330 1.00 0.00 C ATOM 505 CG GLN A 33 12.030 -2.212 0.915 1.00 0.00 C ATOM 506 CD GLN A 33 12.899 -2.874 1.987 1.00 0.00 C ATOM 507 OE1 GLN A 33 13.483 -2.223 2.838 1.00 0.00 O ATOM 508 NE2 GLN A 33 12.951 -4.200 1.899 1.00 0.00 N ATOM 0 H GLN A 33 10.020 -2.485 2.231 1.00 0.00 H new ATOM 0 HA GLN A 33 11.964 -0.750 3.433 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.867 -0.415 0.652 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.492 -0.131 1.245 1.00 0.00 H new ATOM 0 HG2 GLN A 33 11.135 -2.811 0.747 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.574 -2.179 -0.029 1.00 0.00 H new ATOM 0 HE21 GLN A 33 12.438 -4.683 1.162 1.00 0.00 H new ATOM 0 HE22 GLN A 33 13.504 -4.734 2.569 1.00 0.00 H new ATOM 517 N ASP A 34 9.045 0.454 2.495 1.00 0.00 N ATOM 518 CA ASP A 34 8.135 1.576 2.657 1.00 0.00 C ATOM 519 C ASP A 34 8.029 1.930 4.142 1.00 0.00 C ATOM 520 O ASP A 34 8.326 3.056 4.537 1.00 0.00 O ATOM 521 CB ASP A 34 6.734 1.225 2.153 1.00 0.00 C ATOM 522 CG ASP A 34 5.606 2.081 2.733 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.691 3.317 2.571 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.683 1.479 3.324 1.00 0.00 O ATOM 0 H ASP A 34 8.668 -0.327 1.957 1.00 0.00 H new ATOM 0 HA ASP A 34 8.526 2.414 2.080 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.720 1.320 1.067 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.532 0.179 2.384 1.00 0.00 H new ATOM 529 N MET A 35 7.605 0.948 4.923 1.00 0.00 N ATOM 530 CA MET A 35 7.456 1.142 6.355 1.00 0.00 C ATOM 531 C MET A 35 8.795 1.498 7.003 1.00 0.00 C ATOM 532 O MET A 35 8.950 2.583 7.562 1.00 0.00 O ATOM 533 CB MET A 35 6.906 -0.137 6.989 1.00 0.00 C ATOM 534 CG MET A 35 7.524 -1.379 6.343 1.00 0.00 C ATOM 535 SD MET A 35 8.215 -2.441 7.600 1.00 0.00 S ATOM 536 CE MET A 35 6.714 -3.064 8.340 1.00 0.00 C ATOM 0 H MET A 35 7.360 0.015 4.591 1.00 0.00 H new ATOM 0 HA MET A 35 6.763 1.967 6.520 1.00 0.00 H new ATOM 0 HB2 MET A 35 7.116 -0.136 8.059 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.822 -0.166 6.877 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.766 -1.919 5.775 1.00 0.00 H new ATOM 0 HG3 MET A 35 8.301 -1.084 5.637 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.963 -3.802 9.103 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.165 -2.241 8.797 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.096 -3.530 7.572 1.00 0.00 H new ATOM 546 N SER A 36 9.730 0.564 6.905 1.00 0.00 N ATOM 547 CA SER A 36 11.052 0.766 7.474 1.00 0.00 C ATOM 548 C SER A 36 11.548 2.178 7.157 1.00 0.00 C ATOM 549 O SER A 36 12.279 2.774 7.946 1.00 0.00 O ATOM 550 CB SER A 36 12.042 -0.275 6.949 1.00 0.00 C ATOM 551 OG SER A 36 13.374 -0.013 7.384 1.00 0.00 O ATOM 0 H SER A 36 9.598 -0.334 6.440 1.00 0.00 H new ATOM 0 HA SER A 36 10.981 0.647 8.555 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.739 -1.266 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.012 -0.286 5.859 1.00 0.00 H new ATOM 0 HG SER A 36 13.975 -0.701 7.029 1.00 0.00 H new ATOM 557 N TRP A 37 11.130 2.672 6.001 1.00 0.00 N ATOM 558 CA TRP A 37 11.523 4.003 5.570 1.00 0.00 C ATOM 559 C TRP A 37 10.831 5.018 6.482 1.00 0.00 C ATOM 560 O TRP A 37 11.486 5.880 7.067 1.00 0.00 O ATOM 561 CB TRP A 37 11.206 4.216 4.089 1.00 0.00 C ATOM 562 CG TRP A 37 11.750 5.527 3.518 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.818 5.702 2.727 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.206 6.847 3.726 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.001 7.033 2.413 1.00 0.00 N ATOM 566 CE2 TRP A 37 11.990 7.751 3.039 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.088 7.263 4.471 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.740 9.129 3.029 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.852 8.643 4.450 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.632 9.567 3.764 1.00 0.00 C ATOM 0 H TRP A 37 10.523 2.175 5.349 1.00 0.00 H new ATOM 0 HA TRP A 37 12.601 4.134 5.658 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.617 3.384 3.517 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.125 4.193 3.953 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.455 4.902 2.379 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.743 7.419 1.829 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.461 6.573 5.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.369 9.817 2.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 9.004 9.016 5.006 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.384 10.618 3.798 1.00 0.00 H new ATOM 581 N LEU A 38 9.517 4.883 6.574 1.00 0.00 N ATOM 582 CA LEU A 38 8.729 5.778 7.405 1.00 0.00 C ATOM 583 C LEU A 38 9.185 5.651 8.860 1.00 0.00 C ATOM 584 O LEU A 38 9.742 6.592 9.424 1.00 0.00 O ATOM 585 CB LEU A 38 7.234 5.519 7.204 1.00 0.00 C ATOM 586 CG LEU A 38 6.757 5.431 5.753 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.531 4.525 5.633 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.500 6.825 5.176 1.00 0.00 C ATOM 0 H LEU A 38 8.977 4.167 6.087 1.00 0.00 H new ATOM 0 HA LEU A 38 8.892 6.814 7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.976 4.587 7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.678 6.314 7.701 1.00 0.00 H new ATOM 0 HG LEU A 38 7.550 4.978 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.212 4.480 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.784 3.523 5.979 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.721 4.926 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.162 6.735 4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.734 7.327 5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.421 7.407 5.207 1.00 0.00 H new ATOM 600 N SER A 39 8.933 4.480 9.425 1.00 0.00 N ATOM 601 CA SER A 39 9.311 4.218 10.804 1.00 0.00 C ATOM 602 C SER A 39 10.716 4.761 11.073 1.00 0.00 C ATOM 603 O SER A 39 10.953 5.396 12.100 1.00 0.00 O ATOM 604 CB SER A 39 9.252 2.721 11.116 1.00 0.00 C ATOM 605 OG SER A 39 8.294 2.425 12.129 1.00 0.00 O ATOM 0 H SER A 39 8.472 3.702 8.954 1.00 0.00 H new ATOM 0 HA SER A 39 8.601 4.726 11.456 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.002 2.171 10.209 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.236 2.378 11.436 1.00 0.00 H new ATOM 0 HG SER A 39 8.285 1.460 12.299 1.00 0.00 H new ATOM 611 N GLY A 40 11.610 4.491 10.134 1.00 0.00 N ATOM 612 CA GLY A 40 12.985 4.945 10.257 1.00 0.00 C ATOM 613 C GLY A 40 13.050 6.467 10.394 1.00 0.00 C ATOM 614 O GLY A 40 13.942 6.997 11.055 1.00 0.00 O ATOM 0 H GLY A 40 11.409 3.963 9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.449 4.478 11.126 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.555 4.630 9.383 1.00 0.00 H new ATOM 618 N GLN A 41 12.093 7.128 9.760 1.00 0.00 N ATOM 619 CA GLN A 41 12.029 8.579 9.803 1.00 0.00 C ATOM 620 C GLN A 41 11.378 9.044 11.107 1.00 0.00 C ATOM 621 O GLN A 41 11.701 10.115 11.619 1.00 0.00 O ATOM 622 CB GLN A 41 11.280 9.131 8.588 1.00 0.00 C ATOM 623 CG GLN A 41 12.257 9.630 7.522 1.00 0.00 C ATOM 624 CD GLN A 41 12.945 10.922 7.968 1.00 0.00 C ATOM 625 OE1 GLN A 41 12.830 11.356 9.103 1.00 0.00 O ATOM 626 NE2 GLN A 41 13.662 11.510 7.016 1.00 0.00 N ATOM 0 H GLN A 41 11.355 6.685 9.213 1.00 0.00 H new ATOM 0 HA GLN A 41 13.046 8.969 9.769 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.642 8.355 8.166 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.627 9.947 8.899 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.007 8.864 7.325 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.724 9.802 6.587 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.716 11.093 6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.159 12.379 7.215 1.00 0.00 H new ATOM 635 N GLY A 42 10.473 8.215 11.607 1.00 0.00 N ATOM 636 CA GLY A 42 9.774 8.528 12.842 1.00 0.00 C ATOM 637 C GLY A 42 8.332 8.955 12.562 1.00 0.00 C ATOM 638 O GLY A 42 7.931 10.065 12.909 1.00 0.00 O ATOM 0 H GLY A 42 10.208 7.328 11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.779 7.657 13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.298 9.326 13.368 1.00 0.00 H new ATOM 642 N TYR A 43 7.591 8.051 11.936 1.00 0.00 N ATOM 643 CA TYR A 43 6.202 8.321 11.606 1.00 0.00 C ATOM 644 C TYR A 43 5.287 7.221 12.148 1.00 0.00 C ATOM 645 O TYR A 43 5.762 6.193 12.627 1.00 0.00 O ATOM 646 CB TYR A 43 6.126 8.325 10.078 1.00 0.00 C ATOM 647 CG TYR A 43 6.657 9.606 9.432 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.963 9.996 9.645 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.829 10.371 8.635 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.463 11.202 9.037 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.329 11.577 8.027 1.00 0.00 C ATOM 652 CZ TYR A 43 7.621 11.933 8.258 1.00 0.00 C ATOM 653 OH TYR A 43 8.093 13.072 7.683 1.00 0.00 O ATOM 0 H TYR A 43 7.927 7.132 11.649 1.00 0.00 H new ATOM 0 HA TYR A 43 5.879 9.266 12.043 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.691 7.476 9.694 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.089 8.181 9.776 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.611 9.397 10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.807 10.065 8.468 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.483 11.519 9.196 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.692 12.185 7.402 1.00 0.00 H new ATOM 0 HH TYR A 43 7.382 13.490 7.154 1.00 0.00 H new ATOM 663 N HIS A 44 3.990 7.475 12.053 1.00 0.00 N ATOM 664 CA HIS A 44 3.003 6.520 12.528 1.00 0.00 C ATOM 665 C HIS A 44 2.764 5.454 11.457 1.00 0.00 C ATOM 666 O HIS A 44 1.789 5.526 10.711 1.00 0.00 O ATOM 667 CB HIS A 44 1.718 7.232 12.953 1.00 0.00 C ATOM 668 CG HIS A 44 1.337 7.003 14.396 1.00 0.00 C ATOM 669 ND1 HIS A 44 0.242 6.242 14.770 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.916 7.440 15.551 1.00 0.00 C ATOM 671 CE1 HIS A 44 0.175 6.230 16.094 1.00 0.00 C ATOM 672 NE2 HIS A 44 1.212 6.973 16.576 1.00 0.00 N ATOM 0 H HIS A 44 3.600 8.329 11.654 1.00 0.00 H new ATOM 0 HA HIS A 44 3.380 6.014 13.417 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.835 8.302 12.784 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.901 6.896 12.315 1.00 0.00 H new ATOM 0 HD2 HIS A 44 2.797 8.060 15.620 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -0.570 5.721 16.687 1.00 0.00 H new ATOM 0 HE2 HIS A 44 1.414 7.142 17.561 1.00 0.00 H new ATOM 680 N VAL A 45 3.672 4.490 11.414 1.00 0.00 N ATOM 681 CA VAL A 45 3.572 3.411 10.446 1.00 0.00 C ATOM 682 C VAL A 45 2.422 2.481 10.842 1.00 0.00 C ATOM 683 O VAL A 45 2.556 1.682 11.767 1.00 0.00 O ATOM 684 CB VAL A 45 4.914 2.685 10.331 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.919 1.728 9.137 1.00 0.00 C ATOM 686 CG2 VAL A 45 6.070 3.683 10.239 1.00 0.00 C ATOM 0 H VAL A 45 4.480 4.434 12.034 1.00 0.00 H new ATOM 0 HA VAL A 45 3.345 3.806 9.456 1.00 0.00 H new ATOM 0 HB VAL A 45 5.054 2.093 11.235 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.884 1.225 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.130 0.986 9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 45 4.746 2.290 8.219 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.013 3.142 10.158 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.937 4.314 9.360 1.00 0.00 H new ATOM 0 HG23 VAL A 45 6.085 4.306 11.133 1.00 0.00 H new ATOM 696 N VAL A 46 1.318 2.618 10.122 1.00 0.00 N ATOM 697 CA VAL A 46 0.147 1.801 10.386 1.00 0.00 C ATOM 698 C VAL A 46 -0.423 1.290 9.061 1.00 0.00 C ATOM 699 O VAL A 46 -0.398 1.999 8.057 1.00 0.00 O ATOM 700 CB VAL A 46 -0.871 2.595 11.208 1.00 0.00 C ATOM 701 CG1 VAL A 46 -0.959 4.042 10.721 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.244 1.922 11.179 1.00 0.00 C ATOM 0 H VAL A 46 1.210 3.283 9.356 1.00 0.00 H new ATOM 0 HA VAL A 46 0.417 0.929 10.982 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.528 2.610 12.242 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.689 4.584 11.322 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.016 4.519 10.818 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.267 4.056 9.676 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.948 2.507 11.771 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.598 1.861 10.150 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.166 0.918 11.596 1.00 0.00 H new ATOM 712 N GLY A 47 -0.924 0.064 9.102 1.00 0.00 N ATOM 713 CA GLY A 47 -1.499 -0.549 7.917 1.00 0.00 C ATOM 714 C GLY A 47 -2.011 -1.958 8.223 1.00 0.00 C ATOM 715 O GLY A 47 -1.960 -2.407 9.367 1.00 0.00 O ATOM 0 H GLY A 47 -0.944 -0.521 9.937 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.318 0.067 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.750 -0.594 7.126 1.00 0.00 H new ATOM 719 N ALA A 48 -2.493 -2.618 7.180 1.00 0.00 N ATOM 720 CA ALA A 48 -3.013 -3.967 7.322 1.00 0.00 C ATOM 721 C ALA A 48 -2.397 -4.862 6.245 1.00 0.00 C ATOM 722 O ALA A 48 -1.761 -4.372 5.314 1.00 0.00 O ATOM 723 CB ALA A 48 -4.541 -3.935 7.251 1.00 0.00 C ATOM 0 H ALA A 48 -2.534 -2.243 6.232 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.741 -4.384 8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.931 -4.947 7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.930 -3.310 8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.852 -3.525 6.290 1.00 0.00 H new ATOM 729 N GLU A 49 -2.609 -6.160 6.408 1.00 0.00 N ATOM 730 CA GLU A 49 -2.083 -7.129 5.462 1.00 0.00 C ATOM 731 C GLU A 49 -3.189 -8.085 5.011 1.00 0.00 C ATOM 732 O GLU A 49 -3.898 -8.655 5.839 1.00 0.00 O ATOM 733 CB GLU A 49 -0.904 -7.898 6.062 1.00 0.00 C ATOM 734 CG GLU A 49 0.233 -8.037 5.048 1.00 0.00 C ATOM 735 CD GLU A 49 0.006 -9.240 4.130 1.00 0.00 C ATOM 736 OE1 GLU A 49 -1.168 -9.459 3.762 1.00 0.00 O ATOM 737 OE2 GLU A 49 1.011 -9.913 3.818 1.00 0.00 O ATOM 0 H GLU A 49 -3.138 -6.563 7.181 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.716 -6.591 4.588 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.542 -7.381 6.951 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.234 -8.887 6.381 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.305 -7.128 4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.181 -8.150 5.573 1.00 0.00 H new ATOM 744 N LEU A 50 -3.301 -8.232 3.699 1.00 0.00 N ATOM 745 CA LEU A 50 -4.309 -9.110 3.128 1.00 0.00 C ATOM 746 C LEU A 50 -3.675 -10.464 2.803 1.00 0.00 C ATOM 747 O LEU A 50 -3.528 -10.820 1.635 1.00 0.00 O ATOM 748 CB LEU A 50 -4.982 -8.442 1.927 1.00 0.00 C ATOM 749 CG LEU A 50 -6.445 -8.035 2.119 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.320 -9.255 2.409 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.577 -6.964 3.204 1.00 0.00 C ATOM 0 H LEU A 50 -2.711 -7.758 3.015 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.105 -9.295 3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.410 -7.553 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.923 -9.123 1.078 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.803 -7.597 1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.354 -8.938 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.259 -9.953 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.972 -9.745 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.626 -6.692 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.196 -7.353 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.004 -6.083 2.917 1.00 0.00 H new ATOM 763 N SER A 51 -3.316 -11.182 3.857 1.00 0.00 N ATOM 764 CA SER A 51 -2.702 -12.488 3.699 1.00 0.00 C ATOM 765 C SER A 51 -3.006 -13.361 4.918 1.00 0.00 C ATOM 766 O SER A 51 -2.873 -12.913 6.056 1.00 0.00 O ATOM 767 CB SER A 51 -1.190 -12.365 3.499 1.00 0.00 C ATOM 768 OG SER A 51 -0.518 -12.019 4.707 1.00 0.00 O ATOM 0 H SER A 51 -3.439 -10.883 4.824 1.00 0.00 H new ATOM 0 HA SER A 51 -3.123 -12.958 2.810 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.796 -13.309 3.123 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.985 -11.609 2.741 1.00 0.00 H new ATOM 0 HG SER A 51 -1.134 -11.536 5.297 1.00 0.00 H new ATOM 774 N GLU A 52 -3.409 -14.592 4.639 1.00 0.00 N ATOM 775 CA GLU A 52 -3.734 -15.532 5.699 1.00 0.00 C ATOM 776 C GLU A 52 -2.549 -16.462 5.965 1.00 0.00 C ATOM 777 O GLU A 52 -2.164 -16.671 7.114 1.00 0.00 O ATOM 778 CB GLU A 52 -4.993 -16.331 5.357 1.00 0.00 C ATOM 779 CG GLU A 52 -6.251 -15.481 5.548 1.00 0.00 C ATOM 780 CD GLU A 52 -6.644 -14.784 4.244 1.00 0.00 C ATOM 781 OE1 GLU A 52 -7.377 -15.422 3.458 1.00 0.00 O ATOM 782 OE2 GLU A 52 -6.203 -13.628 4.063 1.00 0.00 O ATOM 0 H GLU A 52 -3.518 -14.960 3.694 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.939 -14.967 6.609 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.938 -16.679 4.325 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.049 -17.217 5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.072 -16.111 5.889 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.077 -14.736 6.325 1.00 0.00 H new ATOM 789 N ALA A 53 -2.003 -16.997 4.882 1.00 0.00 N ATOM 790 CA ALA A 53 -0.869 -17.900 4.984 1.00 0.00 C ATOM 791 C ALA A 53 0.312 -17.160 5.615 1.00 0.00 C ATOM 792 O ALA A 53 1.021 -17.716 6.453 1.00 0.00 O ATOM 793 CB ALA A 53 -0.535 -18.458 3.599 1.00 0.00 C ATOM 0 H ALA A 53 -2.325 -16.822 3.930 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.109 -18.746 5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.316 -19.135 3.675 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.396 -18.999 3.208 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.286 -17.637 2.926 1.00 0.00 H new ATOM 799 N ALA A 54 0.488 -15.918 5.188 1.00 0.00 N ATOM 800 CA ALA A 54 1.571 -15.097 5.700 1.00 0.00 C ATOM 801 C ALA A 54 1.367 -14.870 7.200 1.00 0.00 C ATOM 802 O ALA A 54 2.333 -14.821 7.960 1.00 0.00 O ATOM 803 CB ALA A 54 1.632 -13.785 4.915 1.00 0.00 C ATOM 0 H ALA A 54 -0.102 -15.461 4.493 1.00 0.00 H new ATOM 0 HA ALA A 54 2.529 -15.600 5.569 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.445 -13.169 5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.806 -14.000 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.688 -13.251 5.025 1.00 0.00 H new ATOM 809 N VAL A 55 0.105 -14.738 7.580 1.00 0.00 N ATOM 810 CA VAL A 55 -0.237 -14.517 8.975 1.00 0.00 C ATOM 811 C VAL A 55 0.232 -15.713 9.806 1.00 0.00 C ATOM 812 O VAL A 55 0.964 -15.548 10.780 1.00 0.00 O ATOM 813 CB VAL A 55 -1.737 -14.247 9.109 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.223 -14.545 10.529 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.074 -12.811 8.704 1.00 0.00 C ATOM 0 H VAL A 55 -0.693 -14.780 6.946 1.00 0.00 H new ATOM 0 HA VAL A 55 0.274 -13.634 9.359 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.260 -14.918 8.428 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.292 -14.345 10.597 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.034 -15.592 10.766 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.689 -13.911 11.237 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.146 -12.646 8.809 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.535 -12.116 9.347 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.781 -12.647 7.667 1.00 0.00 H new ATOM 825 N GLU A 56 -0.209 -16.891 9.390 1.00 0.00 N ATOM 826 CA GLU A 56 0.156 -18.115 10.084 1.00 0.00 C ATOM 827 C GLU A 56 1.678 -18.269 10.121 1.00 0.00 C ATOM 828 O GLU A 56 2.242 -18.647 11.146 1.00 0.00 O ATOM 829 CB GLU A 56 -0.503 -19.332 9.433 1.00 0.00 C ATOM 830 CG GLU A 56 -2.013 -19.129 9.293 1.00 0.00 C ATOM 831 CD GLU A 56 -2.774 -19.929 10.353 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.334 -19.886 11.521 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.780 -20.565 9.969 1.00 0.00 O ATOM 0 H GLU A 56 -0.816 -17.024 8.581 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.209 -18.052 11.109 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.063 -19.506 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.306 -20.221 10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.252 -18.070 9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.335 -19.438 8.298 1.00 0.00 H new ATOM 840 N ARG A 57 2.299 -17.970 8.989 1.00 0.00 N ATOM 841 CA ARG A 57 3.744 -18.071 8.880 1.00 0.00 C ATOM 842 C ARG A 57 4.419 -17.070 9.820 1.00 0.00 C ATOM 843 O ARG A 57 5.520 -17.318 10.310 1.00 0.00 O ATOM 844 CB ARG A 57 4.207 -17.806 7.446 1.00 0.00 C ATOM 845 CG ARG A 57 5.733 -17.867 7.342 1.00 0.00 C ATOM 846 CD ARG A 57 6.258 -19.235 7.782 1.00 0.00 C ATOM 847 NE ARG A 57 7.281 -19.716 6.827 1.00 0.00 N ATOM 848 CZ ARG A 57 7.007 -20.151 5.590 1.00 0.00 C ATOM 849 NH1 ARG A 57 5.742 -20.168 5.150 1.00 0.00 N ATOM 850 NH2 ARG A 57 8.000 -20.568 4.792 1.00 0.00 N ATOM 0 H ARG A 57 1.828 -17.658 8.140 1.00 0.00 H new ATOM 0 HA ARG A 57 4.028 -19.085 9.160 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.764 -18.542 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.856 -16.826 7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.039 -17.669 6.315 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.175 -17.087 7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 57 6.687 -19.165 8.782 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.436 -19.949 7.837 1.00 0.00 H new ATOM 0 HE ARG A 57 8.255 -19.716 7.129 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.987 -19.850 5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 57 5.534 -20.499 4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.963 -20.554 5.127 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.792 -20.899 3.850 1.00 0.00 H new ATOM 864 N TYR A 58 3.732 -15.960 10.043 1.00 0.00 N ATOM 865 CA TYR A 58 4.251 -14.921 10.916 1.00 0.00 C ATOM 866 C TYR A 58 4.198 -15.358 12.381 1.00 0.00 C ATOM 867 O TYR A 58 5.131 -15.105 13.142 1.00 0.00 O ATOM 868 CB TYR A 58 3.334 -13.711 10.724 1.00 0.00 C ATOM 869 CG TYR A 58 4.072 -12.421 10.362 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.385 -12.246 10.750 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.426 -11.433 9.647 1.00 0.00 C ATOM 872 CE1 TYR A 58 6.080 -11.031 10.409 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.121 -10.219 9.306 1.00 0.00 C ATOM 874 CZ TYR A 58 5.414 -10.078 9.704 1.00 0.00 C ATOM 875 OH TYR A 58 6.071 -8.931 9.383 1.00 0.00 O ATOM 0 H TYR A 58 2.820 -15.757 9.634 1.00 0.00 H new ATOM 0 HA TYR A 58 5.291 -14.701 10.673 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.612 -13.936 9.939 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.768 -13.548 11.641 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.891 -13.019 11.309 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.399 -11.570 9.343 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.107 -10.880 10.707 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.627 -9.438 8.747 1.00 0.00 H new ATOM 0 HH TYR A 58 5.473 -8.342 8.878 1.00 0.00 H new ATOM 885 N PHE A 59 3.098 -16.008 12.732 1.00 0.00 N ATOM 886 CA PHE A 59 2.912 -16.483 14.093 1.00 0.00 C ATOM 887 C PHE A 59 3.872 -17.631 14.409 1.00 0.00 C ATOM 888 O PHE A 59 4.349 -17.753 15.536 1.00 0.00 O ATOM 889 CB PHE A 59 1.473 -16.993 14.195 1.00 0.00 C ATOM 890 CG PHE A 59 0.414 -15.943 13.856 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.792 -14.724 13.384 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.905 -16.227 14.026 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.191 -13.749 13.069 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.888 -15.252 13.712 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.510 -14.033 13.240 1.00 0.00 C ATOM 0 H PHE A 59 2.327 -16.217 12.098 1.00 0.00 H new ATOM 0 HA PHE A 59 3.109 -15.677 14.799 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.352 -17.845 13.526 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.298 -17.356 15.208 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.839 -14.498 13.249 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.205 -17.195 14.400 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.109 -12.782 12.694 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.935 -15.478 13.848 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.257 -13.291 13.001 1.00 0.00 H new ATOM 905 N THR A 60 4.127 -18.443 13.394 1.00 0.00 N ATOM 906 CA THR A 60 5.021 -19.578 13.550 1.00 0.00 C ATOM 907 C THR A 60 6.478 -19.111 13.552 1.00 0.00 C ATOM 908 O THR A 60 7.284 -19.584 14.352 1.00 0.00 O ATOM 909 CB THR A 60 4.707 -20.583 12.440 1.00 0.00 C ATOM 910 OG1 THR A 60 4.663 -21.839 13.112 1.00 0.00 O ATOM 911 CG2 THR A 60 5.858 -20.735 11.443 1.00 0.00 C ATOM 0 H THR A 60 3.730 -18.338 12.460 1.00 0.00 H new ATOM 0 HA THR A 60 4.869 -20.073 14.509 1.00 0.00 H new ATOM 0 HB THR A 60 3.808 -20.269 11.910 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.463 -22.549 12.466 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.582 -21.460 10.677 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.063 -19.772 10.975 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.749 -21.082 11.966 1.00 0.00 H new ATOM 919 N GLU A 61 6.773 -18.189 12.647 1.00 0.00 N ATOM 920 CA GLU A 61 8.119 -17.654 12.535 1.00 0.00 C ATOM 921 C GLU A 61 8.504 -16.914 13.818 1.00 0.00 C ATOM 922 O GLU A 61 9.601 -17.103 14.342 1.00 0.00 O ATOM 923 CB GLU A 61 8.245 -16.739 11.315 1.00 0.00 C ATOM 924 CG GLU A 61 8.316 -17.555 10.023 1.00 0.00 C ATOM 925 CD GLU A 61 9.753 -17.642 9.507 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.457 -16.614 9.611 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.117 -18.735 9.022 1.00 0.00 O ATOM 0 H GLU A 61 6.103 -17.799 11.985 1.00 0.00 H new ATOM 0 HA GLU A 61 8.810 -18.486 12.397 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.392 -16.061 11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.139 -16.122 11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.928 -18.558 10.201 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.681 -17.098 9.265 1.00 0.00 H new ATOM 934 N ARG A 62 7.581 -16.087 14.286 1.00 0.00 N ATOM 935 CA ARG A 62 7.810 -15.317 15.497 1.00 0.00 C ATOM 936 C ARG A 62 7.671 -16.214 16.729 1.00 0.00 C ATOM 937 O ARG A 62 8.431 -16.079 17.688 1.00 0.00 O ATOM 938 CB ARG A 62 6.822 -14.154 15.606 1.00 0.00 C ATOM 939 CG ARG A 62 7.403 -12.881 14.988 1.00 0.00 C ATOM 940 CD ARG A 62 6.346 -12.137 14.169 1.00 0.00 C ATOM 941 NE ARG A 62 6.938 -10.926 13.560 1.00 0.00 N ATOM 942 CZ ARG A 62 7.031 -9.741 14.181 1.00 0.00 C ATOM 943 NH1 ARG A 62 6.570 -9.603 15.431 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.583 -8.696 13.550 1.00 0.00 N ATOM 0 H ARG A 62 6.673 -15.933 13.848 1.00 0.00 H new ATOM 0 HA ARG A 62 8.822 -14.914 15.448 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.891 -14.415 15.103 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.579 -13.976 16.653 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.782 -12.230 15.776 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.249 -13.136 14.350 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.951 -12.790 13.390 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.507 -11.860 14.808 1.00 0.00 H new ATOM 0 HE ARG A 62 7.298 -10.997 12.608 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.149 -10.399 15.910 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.640 -8.702 15.904 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.932 -8.802 12.598 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.654 -7.795 14.022 1.00 0.00 H new ATOM 958 N GLY A 63 6.696 -17.108 16.664 1.00 0.00 N ATOM 959 CA GLY A 63 6.447 -18.026 17.763 1.00 0.00 C ATOM 960 C GLY A 63 5.576 -17.372 18.837 1.00 0.00 C ATOM 961 O GLY A 63 5.748 -17.635 20.026 1.00 0.00 O ATOM 0 H GLY A 63 6.069 -17.217 15.867 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.955 -18.923 17.388 1.00 0.00 H new ATOM 0 HA3 GLY A 63 7.394 -18.341 18.200 1.00 0.00 H new ATOM 965 N GLU A 64 4.659 -16.532 18.380 1.00 0.00 N ATOM 966 CA GLU A 64 3.761 -15.838 19.287 1.00 0.00 C ATOM 967 C GLU A 64 4.484 -14.670 19.961 1.00 0.00 C ATOM 968 O GLU A 64 5.695 -14.723 20.170 1.00 0.00 O ATOM 969 CB GLU A 64 3.183 -16.800 20.328 1.00 0.00 C ATOM 970 CG GLU A 64 2.697 -18.093 19.670 1.00 0.00 C ATOM 971 CD GLU A 64 2.148 -19.066 20.715 1.00 0.00 C ATOM 972 OE1 GLU A 64 1.640 -18.569 21.743 1.00 0.00 O ATOM 973 OE2 GLU A 64 2.250 -20.286 20.462 1.00 0.00 O ATOM 0 H GLU A 64 4.519 -16.316 17.393 1.00 0.00 H new ATOM 0 HA GLU A 64 2.929 -15.438 18.708 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.942 -17.031 21.076 1.00 0.00 H new ATOM 0 HB3 GLU A 64 2.356 -16.321 20.851 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.922 -17.864 18.938 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.519 -18.561 19.128 1.00 0.00 H new ATOM 980 N GLN A 65 3.711 -13.643 20.282 1.00 0.00 N ATOM 981 CA GLN A 65 4.262 -12.464 20.927 1.00 0.00 C ATOM 982 C GLN A 65 3.345 -11.260 20.707 1.00 0.00 C ATOM 983 O GLN A 65 3.021 -10.541 21.651 1.00 0.00 O ATOM 984 CB GLN A 65 5.677 -12.175 20.423 1.00 0.00 C ATOM 985 CG GLN A 65 6.725 -12.606 21.451 1.00 0.00 C ATOM 986 CD GLN A 65 7.738 -11.488 21.704 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.444 -10.310 21.584 1.00 0.00 O ATOM 988 NE2 GLN A 65 8.944 -11.921 22.060 1.00 0.00 N ATOM 0 H GLN A 65 2.707 -13.603 20.107 1.00 0.00 H new ATOM 0 HA GLN A 65 4.325 -12.656 21.998 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.847 -12.701 19.483 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.782 -11.110 20.216 1.00 0.00 H new ATOM 0 HG2 GLN A 65 6.233 -12.874 22.386 1.00 0.00 H new ATOM 0 HG3 GLN A 65 7.243 -13.497 21.096 1.00 0.00 H new ATOM 0 HE21 GLN A 65 9.123 -12.922 22.142 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.690 -11.252 22.251 1.00 0.00 H new ATOM 997 N PRO A 66 2.941 -11.073 19.422 1.00 0.00 N ATOM 998 CA PRO A 66 2.067 -9.968 19.065 1.00 0.00 C ATOM 999 C PRO A 66 0.629 -10.239 19.514 1.00 0.00 C ATOM 1000 O PRO A 66 0.368 -11.216 20.215 1.00 0.00 O ATOM 1001 CB PRO A 66 2.203 -9.829 17.558 1.00 0.00 C ATOM 1002 CG PRO A 66 2.781 -11.147 17.068 1.00 0.00 C ATOM 1003 CD PRO A 66 3.304 -11.904 18.278 1.00 0.00 C ATOM 0 HA PRO A 66 2.340 -9.038 19.563 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.236 -9.631 17.095 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.857 -8.996 17.300 1.00 0.00 H new ATOM 0 HG2 PRO A 66 2.018 -11.731 16.553 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.584 -10.969 16.352 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.855 -12.894 18.350 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.383 -12.047 18.219 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.265 -9.358 19.090 1.00 0.00 N ATOM 1012 CA HIS A 67 -1.669 -9.490 19.440 1.00 0.00 C ATOM 1013 C HIS A 67 -2.464 -9.932 18.209 1.00 0.00 C ATOM 1014 O HIS A 67 -2.604 -9.174 17.251 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.201 -8.194 20.055 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.352 -8.395 21.011 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -4.660 -8.079 20.686 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.379 -8.884 22.284 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -5.430 -8.367 21.725 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.635 -8.866 22.714 1.00 0.00 N ATOM 0 H HIS A 67 -0.044 -8.550 18.507 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.787 -10.260 20.203 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.388 -7.693 20.581 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.520 -7.528 19.253 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -2.524 -9.228 22.847 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -6.500 -8.230 21.779 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.953 -9.175 23.633 1.00 0.00 H new ATOM 1028 N ILE A 68 -2.965 -11.157 18.277 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.743 -11.709 17.181 1.00 0.00 C ATOM 1030 C ILE A 68 -5.231 -11.477 17.449 1.00 0.00 C ATOM 1031 O ILE A 68 -5.719 -11.756 18.544 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.381 -13.178 16.953 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.876 -13.402 17.111 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.894 -13.665 15.597 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.082 -12.450 16.214 1.00 0.00 C ATOM 0 H ILE A 68 -2.847 -11.783 19.074 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.503 -11.197 16.249 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.878 -13.775 17.718 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.590 -13.250 18.152 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.630 -14.434 16.860 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.623 -14.712 15.460 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.979 -13.563 15.560 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.446 -13.068 14.803 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.015 -12.631 16.346 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.353 -12.621 15.172 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.312 -11.419 16.484 1.00 0.00 H new ATOM 1047 N THR A 69 -5.912 -10.969 16.432 1.00 0.00 N ATOM 1048 CA THR A 69 -7.334 -10.696 16.545 1.00 0.00 C ATOM 1049 C THR A 69 -8.099 -11.373 15.406 1.00 0.00 C ATOM 1050 O THR A 69 -7.613 -11.433 14.277 1.00 0.00 O ATOM 1051 CB THR A 69 -7.523 -9.179 16.586 1.00 0.00 C ATOM 1052 OG1 THR A 69 -7.955 -8.919 17.919 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.692 -8.710 15.718 1.00 0.00 C ATOM 0 H THR A 69 -5.505 -10.739 15.526 1.00 0.00 H new ATOM 0 HA THR A 69 -7.745 -11.114 17.464 1.00 0.00 H new ATOM 0 HB THR A 69 -6.607 -8.691 16.255 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.100 -7.957 18.034 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.782 -7.626 15.783 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.514 -8.998 14.682 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.614 -9.172 16.069 1.00 0.00 H new ATOM 1061 N SER A 70 -9.283 -11.865 15.740 1.00 0.00 N ATOM 1062 CA SER A 70 -10.119 -12.535 14.759 1.00 0.00 C ATOM 1063 C SER A 70 -11.414 -11.748 14.551 1.00 0.00 C ATOM 1064 O SER A 70 -12.388 -11.946 15.276 1.00 0.00 O ATOM 1065 CB SER A 70 -10.433 -13.969 15.190 1.00 0.00 C ATOM 1066 OG SER A 70 -9.250 -14.742 15.374 1.00 0.00 O ATOM 0 H SER A 70 -9.683 -11.813 16.677 1.00 0.00 H new ATOM 0 HA SER A 70 -9.572 -12.579 13.817 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.003 -13.952 16.119 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.063 -14.444 14.438 1.00 0.00 H new ATOM 0 HG SER A 70 -9.492 -15.650 15.650 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.384 -10.872 13.557 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.544 -10.055 13.245 1.00 0.00 C ATOM 1074 C GLN A 71 -13.349 -10.688 12.109 1.00 0.00 C ATOM 1075 O GLN A 71 -13.007 -10.532 10.938 1.00 0.00 O ATOM 1076 CB GLN A 71 -12.128 -8.625 12.891 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.503 -8.566 11.495 1.00 0.00 C ATOM 1078 CD GLN A 71 -12.505 -8.031 10.469 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.692 -8.304 10.522 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -11.960 -7.255 9.536 1.00 0.00 N ATOM 0 H GLN A 71 -10.575 -10.710 12.958 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.178 -10.006 14.130 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -12.997 -7.969 12.932 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.415 -8.257 13.629 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -10.620 -7.927 11.514 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.170 -9.561 11.199 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.958 -7.067 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -12.545 -6.848 8.806 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.405 -11.390 12.495 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.262 -12.048 11.524 1.00 0.00 C ATOM 1091 C GLY A 72 -14.504 -13.150 10.781 1.00 0.00 C ATOM 1092 O GLY A 72 -14.217 -14.203 11.349 1.00 0.00 O ATOM 0 H GLY A 72 -14.686 -11.517 13.467 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.129 -12.475 12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.638 -11.315 10.810 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.201 -12.870 9.522 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.481 -13.825 8.695 1.00 0.00 C ATOM 1098 C ASP A 73 -12.085 -13.279 8.392 1.00 0.00 C ATOM 1099 O ASP A 73 -11.341 -13.868 7.609 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.200 -14.052 7.364 1.00 0.00 C ATOM 1101 CG ASP A 73 -13.561 -15.104 6.455 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.633 -16.295 6.828 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -13.014 -14.693 5.409 1.00 0.00 O ATOM 0 H ASP A 73 -14.441 -11.996 9.054 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.424 -14.768 9.239 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.229 -14.348 7.570 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -14.242 -13.105 6.825 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.770 -12.160 9.027 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.476 -11.528 8.835 1.00 0.00 C ATOM 1110 C PHE A 74 -9.638 -11.594 10.114 1.00 0.00 C ATOM 1111 O PHE A 74 -10.183 -11.626 11.216 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.741 -10.062 8.488 1.00 0.00 C ATOM 1113 CG PHE A 74 -11.381 -9.854 7.114 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -11.601 -10.919 6.298 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.729 -8.603 6.709 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -12.195 -10.725 5.023 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.323 -8.409 5.433 1.00 0.00 C ATOM 1118 CZ PHE A 74 -12.543 -9.475 4.617 1.00 0.00 C ATOM 0 H PHE A 74 -12.389 -11.674 9.676 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.926 -12.040 8.045 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.391 -9.631 9.249 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.799 -9.514 8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.324 -11.912 6.619 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.554 -7.757 7.357 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -12.371 -11.571 4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -12.600 -7.416 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.994 -9.328 3.647 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.327 -11.612 9.924 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.409 -11.673 11.048 1.00 0.00 C ATOM 1130 C LYS A 75 -6.719 -10.317 11.212 1.00 0.00 C ATOM 1131 O LYS A 75 -6.655 -9.531 10.268 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.436 -12.842 10.883 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.834 -13.250 12.229 1.00 0.00 C ATOM 1134 CD LYS A 75 -4.929 -14.474 12.077 1.00 0.00 C ATOM 1135 CE LYS A 75 -5.477 -15.664 12.866 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.803 -16.065 12.344 1.00 0.00 N ATOM 0 H LYS A 75 -7.879 -11.585 9.008 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.952 -11.869 11.973 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.955 -13.692 10.440 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.639 -12.562 10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.262 -12.419 12.642 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.633 -13.470 12.937 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.845 -14.740 11.023 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.925 -14.233 12.426 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.784 -16.503 12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.559 -15.402 13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.017 -17.036 12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.530 -15.418 12.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.794 -16.023 11.305 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.220 -10.085 12.418 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.538 -8.838 12.717 1.00 0.00 C ATOM 1152 C VAL A 76 -4.317 -9.128 13.594 1.00 0.00 C ATOM 1153 O VAL A 76 -4.450 -9.341 14.798 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.513 -7.848 13.359 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.859 -6.478 13.546 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.798 -7.735 12.537 1.00 0.00 C ATOM 0 H VAL A 76 -6.275 -10.739 13.198 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.178 -8.370 11.801 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.778 -8.229 14.345 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.573 -5.793 14.004 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.986 -6.577 14.191 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.551 -6.086 12.576 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.474 -7.026 13.014 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.558 -7.388 11.532 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -8.279 -8.711 12.478 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.156 -9.126 12.955 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.913 -9.386 13.661 1.00 0.00 C ATOM 1168 C TYR A 77 -1.132 -8.090 13.891 1.00 0.00 C ATOM 1169 O TYR A 77 -0.477 -7.587 12.980 1.00 0.00 O ATOM 1170 CB TYR A 77 -1.096 -10.306 12.752 1.00 0.00 C ATOM 1171 CG TYR A 77 0.413 -10.242 12.997 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.180 -9.304 12.337 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.007 -11.123 13.878 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.600 -9.244 12.567 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.427 -11.063 14.108 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.154 -10.127 13.441 1.00 0.00 C ATOM 1177 OH TYR A 77 4.495 -10.070 13.659 1.00 0.00 O ATOM 0 H TYR A 77 -3.050 -8.948 11.956 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.111 -9.831 14.636 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.434 -11.333 12.893 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.297 -10.045 11.713 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.715 -8.615 11.648 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.407 -11.857 14.395 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.212 -8.514 12.057 1.00 0.00 H new ATOM 0 HE2 TYR A 77 2.904 -11.746 14.795 1.00 0.00 H new ATOM 0 HH TYR A 77 4.955 -9.871 12.817 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.227 -7.588 15.113 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.538 -6.361 15.474 1.00 0.00 C ATOM 1189 C ALA A 78 0.711 -6.704 16.289 1.00 0.00 C ATOM 1190 O ALA A 78 0.674 -7.585 17.147 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.496 -5.441 16.234 1.00 0.00 C ATOM 0 H ALA A 78 -1.771 -8.009 15.866 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.213 -5.826 14.581 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.979 -4.521 16.505 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.351 -5.204 15.601 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.841 -5.942 17.138 1.00 0.00 H new ATOM 1197 N ALA A 79 1.786 -5.989 15.993 1.00 0.00 N ATOM 1198 CA ALA A 79 3.044 -6.207 16.688 1.00 0.00 C ATOM 1199 C ALA A 79 3.391 -4.961 17.507 1.00 0.00 C ATOM 1200 O ALA A 79 2.915 -3.867 17.210 1.00 0.00 O ATOM 1201 CB ALA A 79 4.133 -6.560 15.674 1.00 0.00 C ATOM 0 H ALA A 79 1.812 -5.258 15.282 1.00 0.00 H new ATOM 0 HA ALA A 79 2.960 -7.045 17.381 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.076 -6.723 16.195 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.852 -7.467 15.139 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.248 -5.741 14.964 1.00 0.00 H new ATOM 1207 N PRO A 80 4.240 -5.176 18.547 1.00 0.00 N ATOM 1208 CA PRO A 80 4.657 -4.084 19.410 1.00 0.00 C ATOM 1209 C PRO A 80 5.685 -3.193 18.710 1.00 0.00 C ATOM 1210 O PRO A 80 6.818 -3.611 18.477 1.00 0.00 O ATOM 1211 CB PRO A 80 5.206 -4.757 20.658 1.00 0.00 C ATOM 1212 CG PRO A 80 5.505 -6.193 20.260 1.00 0.00 C ATOM 1213 CD PRO A 80 4.824 -6.459 18.928 1.00 0.00 C ATOM 0 HA PRO A 80 3.837 -3.412 19.663 1.00 0.00 H new ATOM 0 HB2 PRO A 80 6.107 -4.253 21.009 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.482 -4.720 21.472 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.580 -6.350 20.177 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.140 -6.884 21.020 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.538 -6.807 18.181 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.059 -7.230 19.021 1.00 0.00 H new ATOM 1221 N GLY A 81 5.253 -1.981 18.394 1.00 0.00 N ATOM 1222 CA GLY A 81 6.121 -1.028 17.725 1.00 0.00 C ATOM 1223 C GLY A 81 5.420 -0.398 16.520 1.00 0.00 C ATOM 1224 O GLY A 81 5.278 0.821 16.447 1.00 0.00 O ATOM 0 H GLY A 81 4.313 -1.637 18.589 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.418 -0.248 18.426 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.033 -1.528 17.399 1.00 0.00 H new ATOM 1228 N ILE A 82 4.999 -1.259 15.605 1.00 0.00 N ATOM 1229 CA ILE A 82 4.316 -0.803 14.406 1.00 0.00 C ATOM 1230 C ILE A 82 2.830 -1.152 14.508 1.00 0.00 C ATOM 1231 O ILE A 82 2.451 -2.062 15.243 1.00 0.00 O ATOM 1232 CB ILE A 82 4.995 -1.363 13.156 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.641 -0.533 11.920 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.660 -2.844 12.966 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.465 -1.151 11.163 1.00 0.00 C ATOM 0 H ILE A 82 5.118 -2.270 15.670 1.00 0.00 H new ATOM 0 HA ILE A 82 4.384 0.281 14.318 1.00 0.00 H new ATOM 0 HB ILE A 82 6.074 -1.292 13.294 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.390 0.484 12.220 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.507 -0.467 11.262 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.156 -3.217 12.070 1.00 0.00 H new ATOM 0 HG22 ILE A 82 5.004 -3.409 13.833 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.582 -2.962 12.860 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.234 -0.542 10.289 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.728 -2.159 10.843 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.594 -1.193 11.816 1.00 0.00 H new ATOM 1247 N GLU A 83 2.027 -0.411 13.758 1.00 0.00 N ATOM 1248 CA GLU A 83 0.591 -0.631 13.754 1.00 0.00 C ATOM 1249 C GLU A 83 0.176 -1.402 12.500 1.00 0.00 C ATOM 1250 O GLU A 83 -0.682 -0.950 11.744 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.167 0.694 13.859 1.00 0.00 C ATOM 1252 CG GLU A 83 -0.997 0.750 15.143 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.696 2.024 15.935 1.00 0.00 C ATOM 1254 OE1 GLU A 83 -0.629 3.092 15.288 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.539 1.902 17.169 1.00 0.00 O ATOM 0 H GLU A 83 2.344 0.343 13.149 1.00 0.00 H new ATOM 0 HA GLU A 83 0.332 -1.230 14.627 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.540 1.524 13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.820 0.813 12.994 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.058 0.713 14.896 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.782 -0.124 15.758 1.00 0.00 H new ATOM 1262 N ILE A 84 0.804 -2.554 12.317 1.00 0.00 N ATOM 1263 CA ILE A 84 0.511 -3.393 11.167 1.00 0.00 C ATOM 1264 C ILE A 84 -0.264 -4.629 11.628 1.00 0.00 C ATOM 1265 O ILE A 84 0.219 -5.395 12.460 1.00 0.00 O ATOM 1266 CB ILE A 84 1.794 -3.721 10.402 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.868 -2.935 9.092 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.926 -5.229 10.174 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.952 -3.549 8.031 1.00 0.00 C ATOM 0 H ILE A 84 1.515 -2.927 12.946 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.126 -2.862 10.460 1.00 0.00 H new ATOM 0 HB ILE A 84 2.643 -3.411 11.011 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.581 -1.898 9.269 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.895 -2.924 8.728 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.847 -5.435 9.628 1.00 0.00 H new ATOM 0 HG22 ILE A 84 1.952 -5.741 11.136 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.074 -5.586 9.596 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.024 -2.971 7.110 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.257 -4.578 7.839 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.078 -3.536 8.388 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.453 -4.786 11.065 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.300 -5.916 11.408 1.00 0.00 C ATOM 1283 C TRP A 85 -2.334 -6.862 10.206 1.00 0.00 C ATOM 1284 O TRP A 85 -2.986 -6.574 9.203 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.691 -5.448 11.840 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.205 -4.231 11.070 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.623 -3.031 10.939 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.438 -4.142 10.326 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.387 -2.179 10.168 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.526 -2.877 9.783 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.446 -5.100 10.118 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.604 -2.453 8.997 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.517 -4.661 9.330 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.620 -3.390 8.776 1.00 0.00 C ATOM 0 H TRP A 85 -1.850 -4.150 10.374 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.896 -6.455 12.265 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.395 -6.270 11.712 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.669 -5.209 12.903 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.675 -2.764 11.382 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.158 -1.215 9.925 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.398 -6.096 10.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.649 -1.456 8.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.319 -5.359 9.139 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.480 -3.127 8.178 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.625 -7.972 10.346 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.566 -8.963 9.284 1.00 0.00 C ATOM 1307 C CYS A 86 -2.875 -9.755 9.294 1.00 0.00 C ATOM 1308 O CYS A 86 -3.387 -10.101 10.357 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.346 -9.874 9.428 1.00 0.00 C ATOM 1310 SG CYS A 86 0.205 -10.447 7.779 1.00 0.00 S ATOM 0 H CYS A 86 -1.086 -8.208 11.179 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.452 -8.463 8.322 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.462 -9.337 9.925 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.593 -10.730 10.056 1.00 0.00 H new ATOM 0 HG CYS A 86 0.936 -11.514 7.912 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.378 -10.020 8.097 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.616 -10.766 7.954 1.00 0.00 C ATOM 1318 C GLY A 87 -5.494 -10.166 6.853 1.00 0.00 C ATOM 1319 O GLY A 87 -5.297 -10.452 5.673 1.00 0.00 O ATOM 0 H GLY A 87 -2.950 -9.731 7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.393 -11.807 7.719 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.159 -10.762 8.899 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.443 -9.346 7.279 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.351 -8.704 6.344 1.00 0.00 C ATOM 1325 C ASP A 88 -7.487 -7.224 6.707 1.00 0.00 C ATOM 1326 O ASP A 88 -7.131 -6.817 7.812 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.743 -9.336 6.405 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.305 -9.795 5.059 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -9.922 -8.945 4.381 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -9.105 -10.986 4.737 1.00 0.00 O ATOM 0 H ASP A 88 -6.603 -9.111 8.259 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.944 -8.827 5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.707 -10.193 7.078 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.434 -8.615 6.843 1.00 0.00 H new ATOM 1335 N PHE A 89 -8.004 -6.459 5.756 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.192 -5.033 5.962 1.00 0.00 C ATOM 1337 C PHE A 89 -9.671 -4.655 5.865 1.00 0.00 C ATOM 1338 O PHE A 89 -10.240 -4.635 4.775 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.420 -4.316 4.853 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.957 -2.921 4.523 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.946 -2.774 3.602 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.444 -1.829 5.151 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.445 -1.480 3.296 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.942 -0.535 4.845 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.932 -0.388 3.924 1.00 0.00 C ATOM 0 H PHE A 89 -8.298 -6.800 4.841 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.837 -4.750 6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.374 -4.231 5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.448 -4.928 3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.352 -3.641 3.103 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.658 -1.946 5.882 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.231 -1.363 2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.535 0.332 5.343 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.311 0.596 3.691 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.252 -4.365 7.020 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.654 -3.988 7.079 1.00 0.00 C ATOM 1357 C PHE A 90 -12.203 -4.138 8.499 1.00 0.00 C ATOM 1358 O PHE A 90 -13.264 -4.727 8.699 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.411 -4.939 6.149 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.821 -4.309 4.816 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -13.352 -3.057 4.790 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.655 -5.002 3.657 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -13.733 -2.474 3.552 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.035 -4.418 2.420 1.00 0.00 C ATOM 1365 CZ PHE A 90 -13.566 -3.166 2.394 1.00 0.00 C ATOM 0 H PHE A 90 -9.777 -4.384 7.923 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.773 -2.946 6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.787 -5.810 5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.305 -5.297 6.661 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.484 -2.507 5.710 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.234 -5.996 3.678 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.156 -1.480 3.531 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -12.902 -4.968 1.500 1.00 0.00 H new ATOM 0 HZ PHE A 90 -13.855 -2.722 1.453 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.455 -3.595 9.448 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.854 -3.661 10.844 1.00 0.00 C ATOM 1377 C ALA A 91 -11.499 -2.343 11.534 1.00 0.00 C ATOM 1378 O ALA A 91 -12.280 -1.826 12.332 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.185 -4.866 11.510 1.00 0.00 C ATOM 0 H ALA A 91 -10.575 -3.108 9.278 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.932 -3.798 10.929 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.484 -4.916 12.557 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.492 -5.780 11.001 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.102 -4.762 11.447 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.321 -1.835 11.201 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.854 -0.586 11.779 1.00 0.00 C ATOM 1387 C LEU A 92 -10.463 0.586 11.008 1.00 0.00 C ATOM 1388 O LEU A 92 -11.281 0.387 10.111 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.326 -0.560 11.833 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.622 0.042 10.615 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.551 0.063 9.400 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -7.065 1.431 10.935 1.00 0.00 C ATOM 0 H LEU A 92 -9.676 -2.266 10.538 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.188 -0.495 12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.023 0.001 12.717 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.969 -1.581 11.966 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.774 -0.594 10.361 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.026 0.496 8.548 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.857 -0.955 9.159 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.432 0.663 9.626 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.570 1.836 10.053 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.881 2.091 11.229 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.347 1.356 11.752 1.00 0.00 H new ATOM 1404 N THR A 93 -10.040 1.784 11.384 1.00 0.00 N ATOM 1405 CA THR A 93 -10.533 2.989 10.739 1.00 0.00 C ATOM 1406 C THR A 93 -9.368 3.812 10.186 1.00 0.00 C ATOM 1407 O THR A 93 -8.834 4.680 10.874 1.00 0.00 O ATOM 1408 CB THR A 93 -11.388 3.752 11.752 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.049 2.727 12.490 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.528 4.528 11.089 1.00 0.00 C ATOM 0 H THR A 93 -9.361 1.946 12.128 1.00 0.00 H new ATOM 0 HA THR A 93 -11.159 2.749 9.879 1.00 0.00 H new ATOM 0 HB THR A 93 -10.757 4.442 12.313 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.624 3.134 13.171 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.104 5.052 11.852 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.115 5.251 10.386 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.178 3.835 10.556 1.00 0.00 H new ATOM 1418 N ALA A 94 -9.008 3.511 8.947 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.916 4.212 8.293 1.00 0.00 C ATOM 1420 C ALA A 94 -8.157 5.721 8.385 1.00 0.00 C ATOM 1421 O ALA A 94 -7.240 6.513 8.174 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.792 3.729 6.847 1.00 0.00 C ATOM 0 H ALA A 94 -9.453 2.791 8.378 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.970 3.998 8.790 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.973 4.255 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.593 2.657 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.722 3.930 6.315 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.395 6.072 8.699 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.768 7.471 8.822 1.00 0.00 C ATOM 1430 C ARG A 95 -9.270 8.038 10.152 1.00 0.00 C ATOM 1431 O ARG A 95 -8.658 9.105 10.186 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.286 7.646 8.736 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.652 9.083 8.362 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.727 9.110 7.274 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.003 9.605 7.835 1.00 0.00 N ATOM 1436 CZ ARG A 95 -14.242 10.888 8.139 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -13.293 11.812 7.939 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -15.430 11.247 8.644 1.00 0.00 N ATOM 0 H ARG A 95 -10.153 5.412 8.872 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.304 8.012 7.997 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.693 6.959 7.995 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.740 7.389 9.693 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.010 9.612 9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.763 9.609 8.013 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.408 9.752 6.452 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.865 8.110 6.863 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.747 8.928 8.001 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -12.388 11.539 7.555 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -13.475 12.789 8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.153 10.544 8.797 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -15.612 12.224 8.875 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.551 7.300 11.216 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.139 7.717 12.546 1.00 0.00 C ATOM 1454 C ASP A 96 -7.611 7.702 12.630 1.00 0.00 C ATOM 1455 O ASP A 96 -7.005 8.643 13.139 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.681 6.765 13.614 1.00 0.00 C ATOM 1457 CG ASP A 96 -9.142 7.003 15.026 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -7.958 6.667 15.245 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -9.926 7.515 15.854 1.00 0.00 O ATOM 0 H ASP A 96 -10.059 6.416 11.184 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.532 8.718 12.723 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.767 6.850 13.637 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.447 5.742 13.320 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.033 6.623 12.123 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.588 6.472 12.135 1.00 0.00 C ATOM 1466 C ILE A 97 -4.967 7.480 11.165 1.00 0.00 C ATOM 1467 O ILE A 97 -4.021 8.183 11.516 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.198 5.021 11.847 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.912 4.815 10.358 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.264 4.054 12.366 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -4.645 3.340 10.050 1.00 0.00 C ATOM 0 H ILE A 97 -7.540 5.845 11.701 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.190 6.694 13.125 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.275 4.802 12.385 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.760 5.165 9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.050 5.414 10.063 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -5.963 3.029 12.149 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.375 4.179 13.443 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.215 4.264 11.876 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.445 3.221 8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.782 2.999 10.622 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.518 2.747 10.323 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.525 7.517 9.963 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.037 8.427 8.940 1.00 0.00 C ATOM 1485 C GLY A 98 -5.110 9.879 9.418 1.00 0.00 C ATOM 1486 O GLY A 98 -4.092 10.472 9.770 1.00 0.00 O ATOM 0 H GLY A 98 -6.309 6.932 9.675 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.007 8.175 8.686 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.628 8.309 8.032 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.324 10.409 9.414 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.543 11.780 9.842 1.00 0.00 C ATOM 1492 C HIS A 99 -5.713 12.728 8.975 1.00 0.00 C ATOM 1493 O HIS A 99 -6.235 13.344 8.047 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.252 11.936 11.336 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.353 12.623 12.109 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.984 12.040 13.194 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.927 13.849 11.942 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -8.896 12.885 13.651 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -8.859 14.006 12.874 1.00 0.00 N ATOM 0 H HIS A 99 -7.166 9.914 9.121 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.592 12.043 9.706 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.081 10.950 11.767 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.329 12.502 11.458 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -7.667 14.570 11.181 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -9.553 12.716 14.491 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -9.450 14.829 12.990 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.433 12.814 9.307 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.525 13.676 8.569 1.00 0.00 C ATOM 1509 C CYS A 100 -2.162 12.985 8.493 1.00 0.00 C ATOM 1510 O CYS A 100 -1.691 12.423 9.480 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.426 15.066 9.201 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.468 16.182 8.112 1.00 0.00 S ATOM 0 H CYS A 100 -4.003 12.301 10.077 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.908 13.834 7.561 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.424 15.472 9.364 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.946 14.997 10.177 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.637 15.829 6.872 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.567 13.050 7.311 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.267 12.438 7.093 1.00 0.00 C ATOM 1520 C ALA A 101 -0.171 11.959 5.643 1.00 0.00 C ATOM 1521 O ALA A 101 -0.142 12.769 4.719 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.063 11.301 8.097 1.00 0.00 C ATOM 0 H ALA A 101 -1.961 13.517 6.494 1.00 0.00 H new ATOM 0 HA ALA A 101 0.531 13.163 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.912 10.842 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.112 11.698 9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.844 10.552 7.962 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.123 10.643 5.490 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.030 10.047 4.168 1.00 0.00 C ATOM 1530 C ALA A 102 -0.311 8.546 4.270 1.00 0.00 C ATOM 1531 O ALA A 102 -0.598 8.037 5.352 1.00 0.00 O ATOM 1532 CB ALA A 102 1.346 10.343 3.570 1.00 0.00 C ATOM 0 H ALA A 102 -0.147 9.974 6.259 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.775 10.478 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.416 9.896 2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.485 11.421 3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.120 9.923 4.212 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.220 7.881 3.128 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.461 6.449 3.075 1.00 0.00 C ATOM 1540 C PHE A 103 0.107 5.845 1.789 1.00 0.00 C ATOM 1541 O PHE A 103 0.049 6.467 0.729 1.00 0.00 O ATOM 1542 CB PHE A 103 -1.977 6.250 3.092 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.728 7.098 2.064 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.720 8.454 2.165 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.404 6.496 1.049 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.417 9.242 1.211 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.101 7.283 0.094 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.093 8.640 0.196 1.00 0.00 C ATOM 0 H PHE A 103 0.017 8.307 2.232 1.00 0.00 H new ATOM 0 HA PHE A 103 0.023 5.958 3.920 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.197 5.198 2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.353 6.487 4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.183 8.932 2.971 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.411 5.419 0.969 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.410 10.319 1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.637 6.805 -0.713 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.624 9.239 -0.529 1.00 0.00 H new ATOM 1558 N TYR A 104 0.641 4.640 1.924 1.00 0.00 N ATOM 1559 CA TYR A 104 1.219 3.946 0.786 1.00 0.00 C ATOM 1560 C TYR A 104 0.300 2.819 0.308 1.00 0.00 C ATOM 1561 O TYR A 104 0.073 1.849 1.029 1.00 0.00 O ATOM 1562 CB TYR A 104 2.532 3.339 1.284 1.00 0.00 C ATOM 1563 CG TYR A 104 3.539 3.039 0.172 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.067 4.070 -0.578 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.920 1.737 -0.080 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.015 3.787 -1.624 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.868 1.454 -1.127 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.369 2.493 -1.847 1.00 0.00 C ATOM 1569 OH TYR A 104 6.265 2.226 -2.835 1.00 0.00 O ATOM 0 H TYR A 104 0.685 4.127 2.804 1.00 0.00 H new ATOM 0 HA TYR A 104 1.366 4.632 -0.048 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.989 4.023 1.999 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.313 2.416 1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.769 5.089 -0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.508 0.930 0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.436 4.585 -2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.174 0.439 -1.335 1.00 0.00 H new ATOM 0 HH TYR A 104 6.424 1.260 -2.880 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.205 2.986 -0.906 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.094 1.995 -1.489 1.00 0.00 C ATOM 1581 C ASP A 105 -0.274 1.009 -2.324 1.00 0.00 C ATOM 1582 O ASP A 105 0.536 1.418 -3.155 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.123 2.653 -2.410 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.485 2.923 -1.769 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.610 2.635 -0.559 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.372 3.411 -2.503 1.00 0.00 O ATOM 0 H ASP A 105 -0.016 3.792 -1.501 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.611 1.486 -0.676 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.714 3.597 -2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.269 2.015 -3.282 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.513 -0.270 -2.075 1.00 0.00 N ATOM 1592 CA ARG A 106 0.193 -1.317 -2.793 1.00 0.00 C ATOM 1593 C ARG A 106 -0.690 -1.886 -3.905 1.00 0.00 C ATOM 1594 O ARG A 106 -1.916 -1.809 -3.830 1.00 0.00 O ATOM 1595 CB ARG A 106 0.607 -2.449 -1.850 1.00 0.00 C ATOM 1596 CG ARG A 106 0.502 -3.808 -2.546 1.00 0.00 C ATOM 1597 CD ARG A 106 1.800 -4.149 -3.281 1.00 0.00 C ATOM 1598 NE ARG A 106 1.566 -5.257 -4.233 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.342 -6.527 -3.867 1.00 0.00 C ATOM 1600 NH1 ARG A 106 1.320 -6.856 -2.568 1.00 0.00 N ATOM 1601 NH2 ARG A 106 1.140 -7.467 -4.800 1.00 0.00 N ATOM 0 H ARG A 106 -1.186 -0.605 -1.386 1.00 0.00 H new ATOM 0 HA ARG A 106 1.090 -0.875 -3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.630 -2.288 -1.510 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.028 -2.440 -0.964 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.283 -4.582 -1.810 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.328 -3.796 -3.253 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.167 -3.272 -3.814 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.570 -4.432 -2.564 1.00 0.00 H new ATOM 0 HE ARG A 106 1.576 -5.041 -5.230 1.00 0.00 H new ATOM 0 HH11 ARG A 106 1.474 -6.140 -1.858 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.150 -7.822 -2.289 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.157 -7.216 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.970 -8.433 -4.522 1.00 0.00 H new ATOM 1615 N ALA A 107 -0.034 -2.445 -4.911 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.744 -3.026 -6.037 1.00 0.00 C ATOM 1617 C ALA A 107 -1.748 -4.060 -5.522 1.00 0.00 C ATOM 1618 O ALA A 107 -1.434 -5.246 -5.435 1.00 0.00 O ATOM 1619 CB ALA A 107 0.262 -3.630 -7.019 1.00 0.00 C ATOM 0 H ALA A 107 0.982 -2.508 -4.970 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.304 -2.260 -6.574 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.271 -4.066 -7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.934 -2.850 -7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.841 -4.405 -6.516 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.936 -3.572 -5.195 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.988 -4.439 -4.691 1.00 0.00 C ATOM 1627 C ALA A 108 -5.207 -4.341 -5.610 1.00 0.00 C ATOM 1628 O ALA A 108 -5.681 -5.352 -6.128 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.315 -4.058 -3.246 1.00 0.00 C ATOM 0 H ALA A 108 -3.193 -2.588 -5.269 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.660 -5.479 -4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.104 -4.708 -2.868 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.424 -4.172 -2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.651 -3.022 -3.210 1.00 0.00 H new ATOM 1635 N MET A 109 -5.680 -3.116 -5.785 1.00 0.00 N ATOM 1636 CA MET A 109 -6.834 -2.874 -6.633 1.00 0.00 C ATOM 1637 C MET A 109 -6.522 -3.207 -8.094 1.00 0.00 C ATOM 1638 O MET A 109 -7.432 -3.359 -8.908 1.00 0.00 O ATOM 1639 CB MET A 109 -7.251 -1.406 -6.522 1.00 0.00 C ATOM 1640 CG MET A 109 -6.079 -0.477 -6.849 1.00 0.00 C ATOM 1641 SD MET A 109 -5.501 0.324 -5.363 1.00 0.00 S ATOM 1642 CE MET A 109 -7.046 0.955 -4.730 1.00 0.00 C ATOM 0 H MET A 109 -5.285 -2.280 -5.354 1.00 0.00 H new ATOM 0 HA MET A 109 -7.647 -3.518 -6.299 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.079 -1.207 -7.203 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.611 -1.202 -5.514 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.269 -1.047 -7.303 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.390 0.271 -7.578 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.930 2.007 -4.469 1.00 0.00 H new ATOM 0 HE2 MET A 109 -7.820 0.853 -5.491 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.333 0.391 -3.843 1.00 0.00 H new ATOM 1652 N ILE A 110 -5.233 -3.310 -8.381 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.789 -3.621 -9.729 1.00 0.00 C ATOM 1654 C ILE A 110 -5.123 -5.081 -10.046 1.00 0.00 C ATOM 1655 O ILE A 110 -5.217 -5.460 -11.213 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.308 -3.279 -9.898 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.451 -4.546 -9.930 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.844 -2.301 -8.817 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.356 -5.178 -8.540 1.00 0.00 C ATOM 0 H ILE A 110 -4.482 -3.184 -7.703 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.319 -3.006 -10.456 1.00 0.00 H new ATOM 0 HB ILE A 110 -3.181 -2.781 -10.859 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.880 -5.262 -10.631 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.452 -4.305 -10.293 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.787 -2.075 -8.960 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.425 -1.381 -8.885 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.989 -2.750 -7.834 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.742 -6.077 -8.590 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.904 -4.468 -7.848 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.355 -5.440 -8.191 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.292 -5.859 -8.988 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.613 -7.268 -9.139 1.00 0.00 C ATOM 1673 C ALA A 111 -7.099 -7.415 -9.472 1.00 0.00 C ATOM 1674 O ALA A 111 -7.461 -8.121 -10.412 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.224 -8.020 -7.864 1.00 0.00 C ATOM 0 H ALA A 111 -5.213 -5.541 -8.022 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.046 -7.705 -9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.465 -9.077 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.154 -7.908 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.776 -7.611 -7.018 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.920 -6.737 -8.683 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.358 -6.784 -8.883 1.00 0.00 C ATOM 1683 C LEU A 112 -9.707 -6.109 -10.211 1.00 0.00 C ATOM 1684 O LEU A 112 -8.857 -5.469 -10.828 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.086 -6.183 -7.679 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.362 -5.044 -6.958 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.282 -3.833 -6.783 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.782 -5.520 -5.624 1.00 0.00 C ATOM 0 H LEU A 112 -7.616 -6.152 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.699 -7.817 -8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.057 -5.816 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.276 -6.979 -6.959 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.524 -4.725 -7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.743 -3.038 -6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.605 -3.477 -7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -11.154 -4.120 -6.195 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.273 -4.691 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.588 -5.881 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.072 -6.327 -5.803 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.991 -6.281 -10.624 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.462 -5.697 -11.868 1.00 0.00 C ATOM 1702 C PRO A 113 -11.675 -4.189 -11.719 1.00 0.00 C ATOM 1703 O PRO A 113 -11.172 -3.577 -10.778 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.742 -6.448 -12.195 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.188 -7.098 -10.896 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.025 -7.034 -9.919 1.00 0.00 C ATOM 0 HA PRO A 113 -10.740 -5.795 -12.679 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.506 -5.770 -12.575 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.569 -7.197 -12.967 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.057 -6.581 -10.489 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.485 -8.132 -11.069 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.313 -6.539 -8.992 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.676 -8.032 -9.652 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.421 -3.633 -12.663 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.706 -2.208 -12.648 1.00 0.00 C ATOM 1716 C ALA A 114 -13.757 -1.914 -11.576 1.00 0.00 C ATOM 1717 O ALA A 114 -13.484 -1.198 -10.614 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.155 -1.763 -14.042 1.00 0.00 C ATOM 0 H ALA A 114 -12.836 -4.143 -13.442 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.810 -1.640 -12.396 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.369 -0.694 -14.031 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.363 -1.967 -14.762 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.054 -2.310 -14.327 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.937 -2.481 -11.778 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.031 -2.288 -10.840 1.00 0.00 C ATOM 1726 C ASP A 115 -15.483 -2.320 -9.412 1.00 0.00 C ATOM 1727 O ASP A 115 -15.622 -1.350 -8.669 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.072 -3.401 -10.972 1.00 0.00 C ATOM 1729 CG ASP A 115 -16.572 -4.678 -11.651 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -15.401 -5.034 -11.398 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -17.372 -5.269 -12.409 1.00 0.00 O ATOM 0 H ASP A 115 -15.160 -3.074 -12.577 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.499 -1.329 -11.060 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.437 -3.656 -9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.923 -3.017 -11.535 1.00 0.00 H new ATOM 1736 N MET A 116 -14.873 -3.445 -9.071 1.00 0.00 N ATOM 1737 CA MET A 116 -14.304 -3.616 -7.745 1.00 0.00 C ATOM 1738 C MET A 116 -13.319 -2.491 -7.422 1.00 0.00 C ATOM 1739 O MET A 116 -13.370 -1.908 -6.339 1.00 0.00 O ATOM 1740 CB MET A 116 -13.583 -4.964 -7.668 1.00 0.00 C ATOM 1741 CG MET A 116 -13.528 -5.475 -6.227 1.00 0.00 C ATOM 1742 SD MET A 116 -15.180 -5.790 -5.628 1.00 0.00 S ATOM 1743 CE MET A 116 -15.832 -6.730 -6.997 1.00 0.00 C ATOM 0 H MET A 116 -14.760 -4.248 -9.690 1.00 0.00 H new ATOM 0 HA MET A 116 -15.114 -3.585 -7.016 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.097 -5.692 -8.296 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.571 -4.862 -8.060 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.934 -6.388 -6.178 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.035 -4.740 -5.590 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.677 -7.329 -6.657 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.162 -6.049 -7.781 1.00 0.00 H new ATOM 0 HE3 MET A 116 -15.056 -7.387 -7.390 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.446 -2.219 -8.380 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.451 -1.173 -8.211 1.00 0.00 C ATOM 1755 C ARG A 117 -12.128 0.152 -7.856 1.00 0.00 C ATOM 1756 O ARG A 117 -11.605 0.926 -7.056 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.622 -0.990 -9.484 1.00 0.00 C ATOM 1758 CG ARG A 117 -10.045 0.425 -9.564 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.576 0.443 -9.136 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.414 1.269 -7.920 1.00 0.00 N ATOM 1761 CZ ARG A 117 -7.413 2.141 -7.732 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -6.480 2.304 -8.679 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -7.345 2.848 -6.596 1.00 0.00 N ATOM 0 H ARG A 117 -12.407 -2.705 -9.276 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.788 -1.474 -7.400 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.812 -1.719 -9.502 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.244 -1.183 -10.358 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.135 0.801 -10.583 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -10.622 1.094 -8.925 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.232 -0.573 -8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.959 0.841 -9.941 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.107 1.169 -7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -6.531 1.765 -9.543 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -5.719 2.967 -8.536 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.055 2.723 -5.874 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.583 3.511 -6.453 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.282 0.373 -8.470 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.036 1.591 -8.229 1.00 0.00 C ATOM 1779 C GLU A 118 -14.531 1.632 -6.782 1.00 0.00 C ATOM 1780 O GLU A 118 -14.213 2.559 -6.039 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.202 1.717 -9.211 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.802 2.542 -10.436 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.745 3.732 -10.627 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -16.252 4.226 -9.597 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.937 4.120 -11.800 1.00 0.00 O ATOM 0 H GLU A 118 -13.712 -0.271 -9.134 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.374 2.442 -8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.525 0.725 -9.526 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.051 2.186 -8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.779 2.899 -10.320 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.821 1.912 -11.325 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.301 0.614 -6.425 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.843 0.522 -5.080 1.00 0.00 C ATOM 1794 C ARG A 119 -14.710 0.462 -4.054 1.00 0.00 C ATOM 1795 O ARG A 119 -14.928 0.703 -2.867 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.728 -0.717 -4.926 1.00 0.00 C ATOM 1797 CG ARG A 119 -15.885 -1.993 -4.908 1.00 0.00 C ATOM 1798 CD ARG A 119 -15.218 -2.191 -3.545 1.00 0.00 C ATOM 1799 NE ARG A 119 -15.182 -3.631 -3.203 1.00 0.00 N ATOM 1800 CZ ARG A 119 -16.209 -4.300 -2.663 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -17.359 -3.665 -2.399 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -16.087 -5.606 -2.386 1.00 0.00 N ATOM 0 H ARG A 119 -15.562 -0.154 -7.044 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.449 1.411 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.304 -0.644 -4.004 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.444 -0.761 -5.747 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.515 -2.853 -5.137 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -15.123 -1.941 -5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -14.205 -1.788 -3.565 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -15.765 -1.641 -2.780 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.322 -4.146 -3.390 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -17.453 -2.671 -2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -18.141 -4.175 -1.988 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.212 -6.090 -2.586 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.869 -6.115 -1.975 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.524 0.139 -4.548 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.356 0.044 -3.689 1.00 0.00 C ATOM 1818 C TYR A 120 -11.790 1.431 -3.377 1.00 0.00 C ATOM 1819 O TYR A 120 -11.492 1.739 -2.224 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.315 -0.753 -4.479 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.733 -1.944 -3.715 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.620 -1.774 -2.916 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -11.320 -3.188 -3.826 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -9.072 -2.895 -2.198 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -10.772 -4.309 -3.107 1.00 0.00 C ATOM 1826 CZ TYR A 120 -9.675 -4.107 -2.329 1.00 0.00 C ATOM 1827 OH TYR A 120 -9.157 -5.166 -1.650 1.00 0.00 O ATOM 0 H TYR A 120 -13.347 -0.060 -5.532 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.614 -0.429 -2.742 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.771 -1.114 -5.401 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.502 -0.086 -4.765 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.161 -0.800 -2.830 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.190 -3.321 -4.452 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.202 -2.776 -1.570 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.222 -5.288 -3.184 1.00 0.00 H new ATOM 0 HH TYR A 120 -9.690 -5.967 -1.837 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.659 2.231 -4.425 1.00 0.00 N ATOM 1838 CA VAL A 121 -11.135 3.578 -4.278 1.00 0.00 C ATOM 1839 C VAL A 121 -12.093 4.402 -3.416 1.00 0.00 C ATOM 1840 O VAL A 121 -11.658 5.170 -2.559 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.887 4.196 -5.655 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -10.358 3.150 -6.639 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -12.154 4.864 -6.193 1.00 0.00 C ATOM 0 H VAL A 121 -11.907 1.972 -5.380 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.172 3.560 -3.767 1.00 0.00 H new ATOM 0 HB VAL A 121 -10.124 4.966 -5.543 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.190 3.616 -7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.419 2.741 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.087 2.347 -6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.950 5.295 -7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.947 4.122 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.469 5.652 -5.508 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.379 4.216 -3.673 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.402 4.933 -2.931 1.00 0.00 C ATOM 1855 C GLN A 122 -14.422 4.471 -1.473 1.00 0.00 C ATOM 1856 O GLN A 122 -14.392 5.293 -0.558 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.776 4.755 -3.581 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.320 3.345 -3.338 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.668 3.150 -4.033 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.860 3.507 -5.184 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.589 2.565 -3.273 1.00 0.00 N ATOM 0 H GLN A 122 -13.736 3.579 -4.385 1.00 0.00 H new ATOM 0 HA GLN A 122 -14.161 5.996 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.471 5.491 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.702 4.940 -4.653 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.607 2.608 -3.707 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.431 3.174 -2.267 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.362 2.291 -2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.522 2.390 -3.646 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.471 3.159 -1.301 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.494 2.578 0.031 1.00 0.00 C ATOM 1872 C HIS A 123 -13.253 3.024 0.807 1.00 0.00 C ATOM 1873 O HIS A 123 -13.344 3.370 1.984 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.633 1.056 -0.042 1.00 0.00 C ATOM 1875 CG HIS A 123 -16.055 0.577 -0.217 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.369 -0.722 -0.575 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -17.241 1.236 -0.079 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.687 -0.829 -0.647 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -18.226 0.386 -0.340 1.00 0.00 N ATOM 0 H HIS A 123 -14.495 2.481 -2.062 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.368 2.938 0.574 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -14.031 0.686 -0.872 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -14.223 0.620 0.869 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -17.359 2.274 0.196 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.238 -1.721 -0.904 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -19.222 0.605 -0.315 1.00 0.00 H new ATOM 1887 N LEU A 124 -12.123 3.001 0.116 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.865 3.398 0.726 1.00 0.00 C ATOM 1889 C LEU A 124 -10.939 4.874 1.122 1.00 0.00 C ATOM 1890 O LEU A 124 -10.823 5.211 2.299 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.693 3.068 -0.201 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.327 2.921 0.473 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.404 4.083 0.100 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.476 2.771 1.988 1.00 0.00 C ATOM 0 H LEU A 124 -12.052 2.714 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.688 2.831 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.920 2.139 -0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.621 3.850 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.861 2.008 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.440 3.954 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.260 4.101 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.853 5.022 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.490 2.668 2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.972 3.652 2.394 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.071 1.885 2.209 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.133 5.715 0.116 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.224 7.147 0.345 1.00 0.00 C ATOM 1908 C GLU A 125 -12.308 7.451 1.380 1.00 0.00 C ATOM 1909 O GLU A 125 -12.304 8.518 1.993 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.489 7.895 -0.963 1.00 0.00 C ATOM 1911 CG GLU A 125 -10.272 8.725 -1.376 1.00 0.00 C ATOM 1912 CD GLU A 125 -9.906 9.740 -0.291 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -9.183 9.334 0.644 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -10.357 10.898 -0.421 1.00 0.00 O ATOM 0 H GLU A 125 -11.230 5.432 -0.859 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.268 7.494 0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.732 7.182 -1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.355 8.546 -0.845 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.424 8.066 -1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.483 9.246 -2.310 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.210 6.495 1.544 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.298 6.647 2.495 1.00 0.00 C ATOM 1923 C ALA A 126 -13.748 6.524 3.917 1.00 0.00 C ATOM 1924 O ALA A 126 -13.921 7.427 4.734 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.385 5.612 2.198 1.00 0.00 C ATOM 0 H ALA A 126 -13.210 5.612 1.034 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.753 7.633 2.402 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.201 5.726 2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.764 5.762 1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.966 4.609 2.284 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.096 5.398 4.169 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.519 5.145 5.479 1.00 0.00 C ATOM 1933 C LEU A 127 -11.155 5.831 5.572 1.00 0.00 C ATOM 1934 O LEU A 127 -10.510 5.799 6.619 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.472 3.642 5.762 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.503 2.828 4.902 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.118 3.477 4.871 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.444 1.373 5.371 1.00 0.00 C ATOM 0 H LEU A 127 -12.955 4.651 3.489 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.146 5.574 6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.206 3.498 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.475 3.236 5.628 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.878 2.822 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.449 2.878 4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.196 4.481 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.721 3.535 5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.748 0.816 4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.106 1.338 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.436 0.927 5.298 1.00 0.00 H new ATOM 1950 N MET A 128 -10.755 6.436 4.463 1.00 0.00 N ATOM 1951 CA MET A 128 -9.480 7.129 4.406 1.00 0.00 C ATOM 1952 C MET A 128 -9.476 8.348 5.331 1.00 0.00 C ATOM 1953 O MET A 128 -10.496 8.677 5.934 1.00 0.00 O ATOM 1954 CB MET A 128 -9.206 7.578 2.969 1.00 0.00 C ATOM 1955 CG MET A 128 -8.428 6.509 2.199 1.00 0.00 C ATOM 1956 SD MET A 128 -6.676 6.721 2.462 1.00 0.00 S ATOM 1957 CE MET A 128 -6.337 5.282 3.462 1.00 0.00 C ATOM 0 H MET A 128 -11.292 6.460 3.596 1.00 0.00 H new ATOM 0 HA MET A 128 -8.700 6.443 4.737 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.149 7.782 2.462 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.640 8.510 2.977 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.736 5.516 2.527 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.655 6.578 1.135 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.555 5.517 4.184 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.243 4.985 3.991 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.006 4.464 2.822 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.285 9.000 5.418 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.135 10.174 6.260 1.00 0.00 C ATOM 1969 C PRO A 129 -8.797 11.396 5.620 1.00 0.00 C ATOM 1970 O PRO A 129 -9.653 11.257 4.747 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.635 10.339 6.441 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.989 9.536 5.324 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.056 8.638 4.719 1.00 0.00 C ATOM 0 HA PRO A 129 -8.630 10.065 7.225 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.348 11.389 6.383 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.317 9.975 7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.575 10.201 4.566 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.163 8.940 5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.148 8.801 3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.815 7.585 4.862 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.377 12.566 6.079 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.918 13.811 5.562 1.00 0.00 C ATOM 1983 C GLN A 130 -7.857 14.555 4.749 1.00 0.00 C ATOM 1984 O GLN A 130 -8.141 15.061 3.665 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.455 14.688 6.695 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.366 15.790 6.151 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.588 15.195 5.449 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -12.587 14.860 6.063 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -11.453 15.083 4.130 1.00 0.00 N ATOM 0 H GLN A 130 -7.668 12.678 6.804 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.753 13.575 4.902 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.007 14.073 7.405 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.623 15.135 7.239 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -10.690 16.435 6.968 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.809 16.415 5.453 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.589 15.383 3.678 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.214 14.697 3.570 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.655 14.598 5.305 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.549 15.271 4.645 1.00 0.00 C ATOM 2000 C ALA A 131 -4.285 14.419 4.779 1.00 0.00 C ATOM 2001 O ALA A 131 -3.572 14.514 5.776 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.375 16.670 5.240 1.00 0.00 C ATOM 0 H ALA A 131 -6.423 14.178 6.205 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.753 15.392 3.581 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.545 17.175 4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.290 17.244 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.166 16.588 6.307 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.047 13.607 3.760 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.882 12.739 3.751 1.00 0.00 C ATOM 2010 C CYS A 132 -2.467 12.505 2.297 1.00 0.00 C ATOM 2011 O CYS A 132 -3.308 12.514 1.399 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.151 11.424 4.487 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.869 11.764 6.135 1.00 0.00 S ATOM 0 H CYS A 132 -4.641 13.532 2.934 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.064 13.219 4.288 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -3.833 10.805 3.905 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -2.223 10.862 4.594 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.898 10.666 6.830 1.00 0.00 H new ATOM 2019 N SER A 133 -1.172 12.301 2.110 1.00 0.00 N ATOM 2020 CA SER A 133 -0.635 12.065 0.780 1.00 0.00 C ATOM 2021 C SER A 133 -0.460 10.564 0.546 1.00 0.00 C ATOM 2022 O SER A 133 0.396 9.931 1.162 1.00 0.00 O ATOM 2023 CB SER A 133 0.697 12.792 0.587 1.00 0.00 C ATOM 2024 OG SER A 133 0.686 13.630 -0.566 1.00 0.00 O ATOM 0 H SER A 133 -0.478 12.294 2.857 1.00 0.00 H new ATOM 0 HA SER A 133 -1.342 12.460 0.050 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.913 13.393 1.470 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.500 12.060 0.496 1.00 0.00 H new ATOM 0 HG SER A 133 1.281 14.395 -0.420 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.285 10.037 -0.347 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.232 8.621 -0.671 1.00 0.00 C ATOM 2032 C GLY A 134 -0.305 8.366 -1.861 1.00 0.00 C ATOM 2033 O GLY A 134 -0.055 9.265 -2.663 1.00 0.00 O ATOM 0 H GLY A 134 -1.994 10.565 -0.856 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.882 8.059 0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.234 8.259 -0.902 1.00 0.00 H new ATOM 2037 N LEU A 135 0.181 7.135 -1.939 1.00 0.00 N ATOM 2038 CA LEU A 135 1.075 6.750 -3.018 1.00 0.00 C ATOM 2039 C LEU A 135 0.720 5.338 -3.489 1.00 0.00 C ATOM 2040 O LEU A 135 1.066 4.356 -2.834 1.00 0.00 O ATOM 2041 CB LEU A 135 2.534 6.906 -2.586 1.00 0.00 C ATOM 2042 CG LEU A 135 3.527 7.266 -3.693 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.926 6.741 -3.367 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.032 6.773 -5.054 1.00 0.00 C ATOM 0 H LEU A 135 -0.028 6.392 -1.272 1.00 0.00 H new ATOM 0 HA LEU A 135 0.948 7.413 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.584 7.676 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.857 5.973 -2.125 1.00 0.00 H new ATOM 0 HG LEU A 135 3.597 8.352 -3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.612 7.011 -4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.271 7.182 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.893 5.656 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.756 7.042 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.915 5.690 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.072 7.236 -5.282 1.00 0.00 H new ATOM 2056 N LEU A 136 0.034 5.281 -4.621 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.371 4.006 -5.187 1.00 0.00 C ATOM 2058 C LEU A 136 0.794 3.413 -5.982 1.00 0.00 C ATOM 2059 O LEU A 136 1.453 4.118 -6.745 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.655 4.166 -6.004 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.419 2.877 -6.312 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.446 2.573 -5.220 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -3.060 2.938 -7.700 1.00 0.00 C ATOM 0 H LEU A 136 -0.252 6.098 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.611 3.297 -4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.322 4.841 -5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.404 4.650 -6.948 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.706 2.052 -6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.975 1.652 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.936 2.456 -4.264 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.160 3.394 -5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.597 2.009 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.756 3.775 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.284 3.073 -8.454 1.00 0.00 H new ATOM 2075 N ILE A 137 1.012 2.122 -5.777 1.00 0.00 N ATOM 2076 CA ILE A 137 2.086 1.426 -6.465 1.00 0.00 C ATOM 2077 C ILE A 137 1.512 0.215 -7.203 1.00 0.00 C ATOM 2078 O ILE A 137 1.085 -0.754 -6.576 1.00 0.00 O ATOM 2079 CB ILE A 137 3.210 1.075 -5.488 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.539 2.263 -4.582 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.444 0.562 -6.233 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.567 3.186 -5.241 1.00 0.00 C ATOM 0 H ILE A 137 0.463 1.540 -5.144 1.00 0.00 H new ATOM 0 HA ILE A 137 2.539 2.073 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 137 2.864 0.266 -4.845 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.629 2.822 -4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.927 1.902 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.228 0.320 -5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.182 -0.332 -6.799 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.803 1.332 -6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.784 4.023 -4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.484 2.630 -5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.166 3.564 -6.182 1.00 0.00 H new ATOM 2094 N THR A 138 1.520 0.309 -8.525 1.00 0.00 N ATOM 2095 CA THR A 138 1.006 -0.767 -9.355 1.00 0.00 C ATOM 2096 C THR A 138 2.107 -1.309 -10.268 1.00 0.00 C ATOM 2097 O THR A 138 3.175 -0.710 -10.382 1.00 0.00 O ATOM 2098 CB THR A 138 -0.210 -0.237 -10.117 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.345 0.672 -11.065 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.111 0.639 -9.245 1.00 0.00 C ATOM 0 H THR A 138 1.874 1.114 -9.042 1.00 0.00 H new ATOM 0 HA THR A 138 0.684 -1.614 -8.749 1.00 0.00 H new ATOM 0 HB THR A 138 -0.787 -1.075 -10.508 1.00 0.00 H new ATOM 0 HG1 THR A 138 0.597 1.504 -10.612 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.959 0.989 -9.834 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.474 0.058 -8.397 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.544 1.496 -8.881 1.00 0.00 H new ATOM 2108 N LEU A 139 1.809 -2.437 -10.897 1.00 0.00 N ATOM 2109 CA LEU A 139 2.760 -3.067 -11.797 1.00 0.00 C ATOM 2110 C LEU A 139 2.052 -3.441 -13.100 1.00 0.00 C ATOM 2111 O LEU A 139 0.832 -3.595 -13.125 1.00 0.00 O ATOM 2112 CB LEU A 139 3.448 -4.248 -11.109 1.00 0.00 C ATOM 2113 CG LEU A 139 3.674 -4.108 -9.602 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.359 -4.257 -8.834 1.00 0.00 C ATOM 2115 CD2 LEU A 139 4.738 -5.092 -9.113 1.00 0.00 C ATOM 0 H LEU A 139 0.922 -2.931 -10.801 1.00 0.00 H new ATOM 0 HA LEU A 139 3.558 -2.371 -12.056 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.852 -5.143 -11.285 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.414 -4.409 -11.588 1.00 0.00 H new ATOM 0 HG LEU A 139 4.050 -3.104 -9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.548 -4.153 -7.766 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.660 -3.485 -9.156 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.931 -5.239 -9.033 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.879 -4.971 -8.039 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.415 -6.111 -9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.679 -4.895 -9.627 1.00 0.00 H new ATOM 2127 N GLU A 140 2.847 -3.577 -14.151 1.00 0.00 N ATOM 2128 CA GLU A 140 2.312 -3.931 -15.454 1.00 0.00 C ATOM 2129 C GLU A 140 2.963 -5.217 -15.965 1.00 0.00 C ATOM 2130 O GLU A 140 2.318 -6.019 -16.638 1.00 0.00 O ATOM 2131 CB GLU A 140 2.500 -2.787 -16.453 1.00 0.00 C ATOM 2132 CG GLU A 140 3.862 -2.880 -17.143 1.00 0.00 C ATOM 2133 CD GLU A 140 3.754 -3.630 -18.472 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.688 -4.877 -18.416 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.739 -2.940 -19.514 1.00 0.00 O ATOM 0 H GLU A 140 3.859 -3.448 -14.126 1.00 0.00 H new ATOM 0 HA GLU A 140 1.241 -4.107 -15.349 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.707 -2.818 -17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.414 -1.831 -15.937 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.254 -1.878 -17.318 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.570 -3.390 -16.490 1.00 0.00 H new ATOM 2142 N TYR A 141 4.234 -5.374 -15.624 1.00 0.00 N ATOM 2143 CA TYR A 141 4.980 -6.550 -16.040 1.00 0.00 C ATOM 2144 C TYR A 141 4.484 -7.800 -15.311 1.00 0.00 C ATOM 2145 O TYR A 141 3.665 -8.549 -15.842 1.00 0.00 O ATOM 2146 CB TYR A 141 6.435 -6.287 -15.645 1.00 0.00 C ATOM 2147 CG TYR A 141 7.340 -5.911 -16.820 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.105 -4.750 -17.528 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.393 -6.732 -17.170 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.957 -4.396 -18.633 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.245 -6.378 -18.276 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.985 -5.227 -18.953 1.00 0.00 C ATOM 2153 OH TYR A 141 9.790 -4.892 -19.997 1.00 0.00 O ATOM 0 H TYR A 141 4.766 -4.707 -15.065 1.00 0.00 H new ATOM 0 HA TYR A 141 4.861 -6.722 -17.110 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.461 -5.484 -14.908 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.836 -7.178 -15.161 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.282 -4.107 -17.253 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.578 -7.640 -16.615 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.784 -3.490 -19.196 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.072 -7.012 -18.561 1.00 0.00 H new ATOM 0 HH TYR A 141 10.482 -5.577 -20.109 1.00 0.00 H new ATOM 2163 N ASP A 142 5.002 -7.988 -14.106 1.00 0.00 N ATOM 2164 CA ASP A 142 4.622 -9.135 -13.299 1.00 0.00 C ATOM 2165 C ASP A 142 3.176 -9.521 -13.618 1.00 0.00 C ATOM 2166 O ASP A 142 2.343 -8.656 -13.882 1.00 0.00 O ATOM 2167 CB ASP A 142 4.706 -8.810 -11.806 1.00 0.00 C ATOM 2168 CG ASP A 142 4.694 -7.318 -11.467 1.00 0.00 C ATOM 2169 OD1 ASP A 142 5.533 -6.597 -12.050 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.847 -6.932 -10.633 1.00 0.00 O ATOM 0 H ASP A 142 5.682 -7.365 -13.669 1.00 0.00 H new ATOM 0 HA ASP A 142 5.307 -9.951 -13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.869 -9.289 -11.298 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.618 -9.251 -11.404 1.00 0.00 H new ATOM 2175 N GLN A 143 2.923 -10.821 -13.582 1.00 0.00 N ATOM 2176 CA GLN A 143 1.592 -11.332 -13.865 1.00 0.00 C ATOM 2177 C GLN A 143 1.623 -12.857 -13.982 1.00 0.00 C ATOM 2178 O GLN A 143 0.629 -13.525 -13.701 1.00 0.00 O ATOM 2179 CB GLN A 143 1.018 -10.697 -15.132 1.00 0.00 C ATOM 2180 CG GLN A 143 2.027 -10.755 -16.281 1.00 0.00 C ATOM 2181 CD GLN A 143 1.751 -9.658 -17.310 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.525 -8.505 -16.982 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.780 -10.079 -18.571 1.00 0.00 N ATOM 0 H GLN A 143 3.617 -11.536 -13.361 1.00 0.00 H new ATOM 0 HA GLN A 143 0.938 -11.063 -13.036 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.103 -11.215 -15.420 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.748 -9.660 -14.933 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.038 -10.644 -15.888 1.00 0.00 H new ATOM 0 HG3 GLN A 143 1.978 -11.731 -16.763 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.975 -11.059 -18.777 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.607 -9.422 -19.332 1.00 0.00 H new ATOM 2192 N ALA A 144 2.775 -13.364 -14.397 1.00 0.00 N ATOM 2193 CA ALA A 144 2.949 -14.798 -14.554 1.00 0.00 C ATOM 2194 C ALA A 144 4.201 -15.242 -13.795 1.00 0.00 C ATOM 2195 O ALA A 144 5.079 -15.888 -14.364 1.00 0.00 O ATOM 2196 CB ALA A 144 3.016 -15.143 -16.043 1.00 0.00 C ATOM 0 H ALA A 144 3.597 -12.807 -14.629 1.00 0.00 H new ATOM 0 HA ALA A 144 2.100 -15.337 -14.132 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.147 -16.219 -16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.091 -14.834 -16.530 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.858 -14.623 -16.499 1.00 0.00 H new ATOM 2202 N LEU A 145 4.242 -14.878 -12.522 1.00 0.00 N ATOM 2203 CA LEU A 145 5.372 -15.231 -11.679 1.00 0.00 C ATOM 2204 C LEU A 145 5.209 -14.567 -10.310 1.00 0.00 C ATOM 2205 O LEU A 145 5.671 -15.096 -9.301 1.00 0.00 O ATOM 2206 CB LEU A 145 6.689 -14.886 -12.377 1.00 0.00 C ATOM 2207 CG LEU A 145 7.155 -13.434 -12.252 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.125 -12.475 -12.853 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.481 -13.086 -10.798 1.00 0.00 C ATOM 0 H LEU A 145 3.511 -14.342 -12.054 1.00 0.00 H new ATOM 0 HA LEU A 145 5.400 -16.307 -11.510 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.470 -15.533 -11.977 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.589 -15.125 -13.436 1.00 0.00 H new ATOM 0 HG LEU A 145 8.075 -13.320 -12.825 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.480 -11.449 -12.751 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.984 -12.707 -13.909 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.176 -12.584 -12.328 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.810 -12.049 -10.737 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.591 -13.221 -10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.275 -13.740 -10.437 1.00 0.00 H new ATOM 2221 N LEU A 146 4.550 -13.417 -10.321 1.00 0.00 N ATOM 2222 CA LEU A 146 4.320 -12.675 -9.093 1.00 0.00 C ATOM 2223 C LEU A 146 2.920 -12.994 -8.564 1.00 0.00 C ATOM 2224 O LEU A 146 1.944 -12.947 -9.313 1.00 0.00 O ATOM 2225 CB LEU A 146 4.569 -11.182 -9.314 1.00 0.00 C ATOM 2226 CG LEU A 146 3.969 -10.240 -8.269 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.075 -10.839 -6.865 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.609 -8.853 -8.349 1.00 0.00 C ATOM 0 H LEU A 146 4.168 -12.981 -11.161 1.00 0.00 H new ATOM 0 HA LEU A 146 5.029 -12.982 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 146 5.646 -11.015 -9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 146 4.172 -10.908 -10.291 1.00 0.00 H new ATOM 0 HG LEU A 146 2.908 -10.119 -8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.641 -10.149 -6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 146 3.536 -11.786 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.123 -11.009 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.164 -8.203 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.681 -8.936 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.438 -8.430 -9.339 1.00 0.00 H new ATOM 2240 N GLU A 147 2.865 -13.310 -7.279 1.00 0.00 N ATOM 2241 CA GLU A 147 1.600 -13.636 -6.642 1.00 0.00 C ATOM 2242 C GLU A 147 0.546 -12.582 -6.985 1.00 0.00 C ATOM 2243 O GLU A 147 0.659 -11.429 -6.571 1.00 0.00 O ATOM 2244 CB GLU A 147 1.768 -13.772 -5.127 1.00 0.00 C ATOM 2245 CG GLU A 147 2.475 -12.547 -4.542 1.00 0.00 C ATOM 2246 CD GLU A 147 2.525 -12.621 -3.015 1.00 0.00 C ATOM 2247 OE1 GLU A 147 3.418 -13.335 -2.510 1.00 0.00 O ATOM 2248 OE2 GLU A 147 1.670 -11.961 -2.386 1.00 0.00 O ATOM 0 H GLU A 147 3.676 -13.347 -6.661 1.00 0.00 H new ATOM 0 HA GLU A 147 1.260 -14.599 -7.024 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.791 -13.891 -4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 147 2.342 -14.671 -4.900 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.488 -12.482 -4.940 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.953 -11.640 -4.849 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.455 -13.014 -7.737 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.529 -12.122 -8.139 1.00 0.00 C ATOM 2257 C GLY A 148 -1.142 -11.328 -9.389 1.00 0.00 C ATOM 2258 O GLY A 148 -0.287 -10.446 -9.328 1.00 0.00 O ATOM 0 H GLY A 148 -0.545 -13.971 -8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.432 -12.700 -8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.761 -11.435 -7.325 1.00 0.00 H new ATOM 2262 N PRO A 149 -1.807 -11.679 -10.522 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.542 -11.009 -11.783 1.00 0.00 C ATOM 2264 C PRO A 149 -2.169 -9.613 -11.806 1.00 0.00 C ATOM 2265 O PRO A 149 -3.392 -9.478 -11.801 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.112 -11.933 -12.847 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.081 -12.854 -12.123 1.00 0.00 C ATOM 2268 CD PRO A 149 -2.826 -12.718 -10.631 1.00 0.00 C ATOM 0 HA PRO A 149 -0.479 -10.836 -11.951 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.621 -11.365 -13.626 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.321 -12.503 -13.334 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.111 -12.587 -12.360 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.938 -13.886 -12.442 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.735 -12.439 -10.098 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.480 -13.658 -10.201 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.280 -8.584 -11.830 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.734 -7.204 -11.853 1.00 0.00 C ATOM 2278 C PRO A 150 -2.264 -6.824 -13.237 1.00 0.00 C ATOM 2279 O PRO A 150 -1.936 -7.470 -14.230 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.524 -6.385 -11.435 1.00 0.00 C ATOM 2281 CG PRO A 150 0.682 -7.287 -11.644 1.00 0.00 C ATOM 2282 CD PRO A 150 0.174 -8.707 -11.836 1.00 0.00 C ATOM 0 HA PRO A 150 -2.572 -7.025 -11.179 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.441 -5.477 -12.033 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.604 -6.074 -10.393 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.253 -6.965 -12.515 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.352 -7.234 -10.786 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.532 -9.132 -12.774 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.519 -9.363 -11.037 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.076 -5.777 -13.258 1.00 0.00 N ATOM 2291 CA PHE A 151 -3.655 -5.303 -14.503 1.00 0.00 C ATOM 2292 C PHE A 151 -3.203 -3.874 -14.810 1.00 0.00 C ATOM 2293 O PHE A 151 -3.862 -3.158 -15.562 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.174 -5.317 -14.324 1.00 0.00 C ATOM 2295 CG PHE A 151 -5.794 -6.715 -14.374 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -5.559 -7.526 -15.441 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -6.580 -7.148 -13.352 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -6.134 -8.823 -15.487 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -7.155 -8.445 -13.398 1.00 0.00 C ATOM 2300 CZ PHE A 151 -6.920 -9.256 -14.465 1.00 0.00 C ATOM 0 H PHE A 151 -3.347 -5.244 -12.432 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.336 -5.941 -15.327 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.421 -4.855 -13.368 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.627 -4.702 -15.102 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -4.935 -7.183 -16.253 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.767 -6.505 -12.505 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -5.947 -9.466 -16.334 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.779 -8.788 -12.586 1.00 0.00 H new ATOM 0 HZ PHE A 151 -7.357 -10.243 -14.500 1.00 0.00 H new ATOM 2310 N SER A 152 -2.081 -3.502 -14.211 1.00 0.00 N ATOM 2311 CA SER A 152 -1.532 -2.171 -14.411 1.00 0.00 C ATOM 2312 C SER A 152 -2.666 -1.150 -14.529 1.00 0.00 C ATOM 2313 O SER A 152 -3.198 -0.931 -15.617 1.00 0.00 O ATOM 2314 CB SER A 152 -0.643 -2.122 -15.654 1.00 0.00 C ATOM 2315 OG SER A 152 -1.284 -1.467 -16.745 1.00 0.00 O ATOM 0 H SER A 152 -1.537 -4.099 -13.587 1.00 0.00 H new ATOM 0 HA SER A 152 -0.915 -1.922 -13.547 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.285 -1.603 -15.415 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.375 -3.137 -15.948 1.00 0.00 H new ATOM 0 HG SER A 152 -2.238 -1.691 -16.746 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.003 -0.553 -13.395 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.063 0.439 -13.358 1.00 0.00 C ATOM 2323 C VAL A 153 -3.559 1.743 -13.981 1.00 0.00 C ATOM 2324 O VAL A 153 -2.564 2.307 -13.528 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.564 0.617 -11.924 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -5.925 1.316 -11.900 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -4.626 -0.727 -11.194 1.00 0.00 C ATOM 0 H VAL A 153 -2.560 -0.738 -12.495 1.00 0.00 H new ATOM 0 HA VAL A 153 -4.917 0.106 -13.948 1.00 0.00 H new ATOM 0 HB VAL A 153 -3.852 1.253 -11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.258 1.430 -10.868 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.838 2.299 -12.363 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -6.651 0.718 -12.451 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -4.985 -0.572 -10.177 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.306 -1.396 -11.721 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -3.631 -1.171 -11.164 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.286 2.195 -15.037 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.923 3.421 -15.726 1.00 0.00 C ATOM 2339 C PRO A 154 -4.300 4.649 -14.896 1.00 0.00 C ATOM 2340 O PRO A 154 -5.473 4.857 -14.586 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.654 3.356 -17.057 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.760 2.329 -16.875 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.470 1.553 -15.601 1.00 0.00 C ATOM 0 HA PRO A 154 -2.848 3.513 -15.881 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.065 4.329 -17.325 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.978 3.064 -17.860 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.731 2.821 -16.810 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.801 1.656 -17.731 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.312 1.598 -14.910 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.287 0.500 -15.812 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.285 5.431 -14.559 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.496 6.633 -13.770 1.00 0.00 C ATOM 2353 C GLN A 155 -4.734 7.383 -14.266 1.00 0.00 C ATOM 2354 O GLN A 155 -5.475 7.960 -13.471 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.260 7.534 -13.803 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.562 8.903 -13.189 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.695 9.973 -14.275 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -2.323 9.781 -15.420 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -3.245 11.108 -13.851 1.00 0.00 N ATOM 0 H GLN A 155 -2.314 5.256 -14.818 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.664 6.339 -12.734 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.445 7.059 -13.258 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -1.924 7.659 -14.832 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.484 8.851 -12.610 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.766 9.179 -12.497 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -3.534 11.202 -12.877 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -3.377 11.884 -14.500 1.00 0.00 H new ATOM 2368 N THR A 156 -4.921 7.351 -15.577 1.00 0.00 N ATOM 2369 CA THR A 156 -6.056 8.020 -16.189 1.00 0.00 C ATOM 2370 C THR A 156 -7.365 7.513 -15.579 1.00 0.00 C ATOM 2371 O THR A 156 -8.294 8.289 -15.363 1.00 0.00 O ATOM 2372 CB THR A 156 -5.970 7.811 -17.702 1.00 0.00 C ATOM 2373 OG1 THR A 156 -6.775 8.855 -18.243 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.667 6.528 -18.157 1.00 0.00 C ATOM 0 H THR A 156 -4.305 6.872 -16.233 1.00 0.00 H new ATOM 0 HA THR A 156 -6.036 9.092 -15.994 1.00 0.00 H new ATOM 0 HB THR A 156 -4.923 7.782 -18.005 1.00 0.00 H new ATOM 0 HG1 THR A 156 -6.774 8.795 -19.221 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.576 6.428 -19.239 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.201 5.670 -17.673 1.00 0.00 H new ATOM 0 HG23 THR A 156 -7.721 6.570 -17.884 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.396 6.214 -15.320 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.575 5.595 -14.740 1.00 0.00 C ATOM 2384 C TRP A 157 -8.839 6.256 -13.385 1.00 0.00 C ATOM 2385 O TRP A 157 -9.946 6.723 -13.123 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.406 4.078 -14.641 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.626 3.351 -14.071 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.565 2.668 -14.739 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -10.001 3.262 -12.681 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.515 2.147 -13.884 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.161 2.520 -12.593 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -9.381 3.791 -11.535 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.802 2.240 -11.380 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -10.034 3.502 -10.331 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -11.202 2.757 -10.225 1.00 0.00 C ATOM 0 H TRP A 157 -6.623 5.573 -15.501 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.445 5.750 -15.379 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.190 3.681 -15.633 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.541 3.859 -14.015 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.577 2.541 -15.811 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.327 1.591 -14.151 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.473 4.374 -11.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.710 1.657 -11.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.599 3.885 -9.420 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.645 2.577 -9.257 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.802 6.274 -12.560 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.908 6.870 -11.239 1.00 0.00 C ATOM 2408 C LEU A 158 -8.433 8.301 -11.370 1.00 0.00 C ATOM 2409 O LEU A 158 -9.212 8.759 -10.536 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.573 6.771 -10.498 1.00 0.00 C ATOM 2411 CG LEU A 158 -6.245 5.408 -9.885 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.792 5.018 -10.160 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -6.572 5.386 -8.390 1.00 0.00 C ATOM 0 H LEU A 158 -6.885 5.886 -12.781 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.626 6.321 -10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.775 7.037 -11.191 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.566 7.516 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.875 4.658 -10.363 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.586 4.045 -9.713 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.627 4.966 -11.236 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.127 5.765 -9.727 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.330 4.406 -7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.986 6.149 -7.878 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.634 5.587 -8.247 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.986 8.967 -12.425 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.401 10.337 -12.676 1.00 0.00 C ATOM 2427 C HIS A 159 -9.821 10.346 -13.245 1.00 0.00 C ATOM 2428 O HIS A 159 -10.511 11.363 -13.187 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.395 11.053 -13.579 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.435 12.558 -13.471 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -6.415 13.295 -12.895 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -8.381 13.456 -13.870 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -6.743 14.578 -12.951 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -7.962 14.675 -13.555 1.00 0.00 N ATOM 0 H HIS A 159 -7.341 8.583 -13.116 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.419 10.893 -11.739 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.391 10.708 -13.332 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.584 10.768 -14.614 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -9.313 13.216 -14.359 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -6.149 15.402 -12.583 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -8.468 15.542 -13.735 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.216 9.202 -13.784 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.541 9.065 -14.363 1.00 0.00 C ATOM 2444 C ARG A 160 -12.572 8.780 -13.270 1.00 0.00 C ATOM 2445 O ARG A 160 -13.708 9.248 -13.344 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.578 7.936 -15.396 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.178 6.663 -14.795 1.00 0.00 C ATOM 2448 CD ARG A 160 -13.099 5.966 -15.798 1.00 0.00 C ATOM 2449 NE ARG A 160 -14.473 5.888 -15.253 1.00 0.00 N ATOM 2450 CZ ARG A 160 -15.374 6.876 -15.343 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -15.052 8.022 -15.956 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -16.597 6.716 -14.819 1.00 0.00 N ATOM 0 H ARG A 160 -9.641 8.361 -13.832 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.783 10.005 -14.860 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.166 8.247 -16.259 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.569 7.733 -15.754 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.378 5.985 -14.498 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.738 6.911 -13.893 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.103 6.512 -16.741 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.726 4.964 -16.012 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.751 5.029 -14.779 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.121 8.143 -16.355 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.738 8.774 -16.024 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.842 5.843 -14.352 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -17.283 7.467 -14.887 1.00 0.00 H new ATOM 2466 N VAL A 161 -12.140 8.013 -12.279 1.00 0.00 N ATOM 2467 CA VAL A 161 -13.012 7.660 -11.171 1.00 0.00 C ATOM 2468 C VAL A 161 -12.490 8.313 -9.890 1.00 0.00 C ATOM 2469 O VAL A 161 -13.087 9.264 -9.386 1.00 0.00 O ATOM 2470 CB VAL A 161 -13.128 6.139 -11.062 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.946 5.448 -11.744 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.250 5.702 -9.600 1.00 0.00 C ATOM 0 H VAL A 161 -11.198 7.626 -12.220 1.00 0.00 H new ATOM 0 HA VAL A 161 -14.020 8.038 -11.342 1.00 0.00 H new ATOM 0 HB VAL A 161 -14.037 5.835 -11.580 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.054 4.367 -11.652 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.924 5.722 -12.799 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -11.017 5.762 -11.268 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.331 4.616 -9.550 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.367 6.026 -9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -14.139 6.153 -9.158 1.00 0.00 H new ATOM 2482 N MET A 162 -11.382 7.778 -9.399 1.00 0.00 N ATOM 2483 CA MET A 162 -10.774 8.297 -8.185 1.00 0.00 C ATOM 2484 C MET A 162 -10.850 9.825 -8.144 1.00 0.00 C ATOM 2485 O MET A 162 -10.884 10.419 -7.068 1.00 0.00 O ATOM 2486 CB MET A 162 -9.310 7.856 -8.119 1.00 0.00 C ATOM 2487 CG MET A 162 -9.051 7.002 -6.876 1.00 0.00 C ATOM 2488 SD MET A 162 -7.526 7.505 -6.097 1.00 0.00 S ATOM 2489 CE MET A 162 -7.038 5.961 -5.346 1.00 0.00 C ATOM 0 H MET A 162 -10.889 6.990 -9.820 1.00 0.00 H new ATOM 0 HA MET A 162 -11.321 7.902 -7.329 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.057 7.288 -9.014 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.663 8.733 -8.104 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.879 7.106 -6.174 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.998 5.949 -7.153 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.610 6.154 -4.362 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.910 5.315 -5.242 1.00 0.00 H new ATOM 0 HE3 MET A 162 -6.295 5.469 -5.975 1.00 0.00 H new ATOM 2499 N SER A 163 -10.874 10.416 -9.330 1.00 0.00 N ATOM 2500 CA SER A 163 -10.944 11.863 -9.443 1.00 0.00 C ATOM 2501 C SER A 163 -12.059 12.404 -8.545 1.00 0.00 C ATOM 2502 O SER A 163 -13.234 12.112 -8.764 1.00 0.00 O ATOM 2503 CB SER A 163 -11.176 12.291 -10.893 1.00 0.00 C ATOM 2504 OG SER A 163 -12.014 13.440 -10.983 1.00 0.00 O ATOM 0 H SER A 163 -10.846 9.919 -10.220 1.00 0.00 H new ATOM 0 HA SER A 163 -9.990 12.279 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 163 -10.217 12.504 -11.366 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.629 11.468 -11.446 1.00 0.00 H new ATOM 0 HG SER A 163 -12.009 13.778 -11.903 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.651 13.183 -7.554 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.600 13.767 -6.622 1.00 0.00 C ATOM 2512 C GLY A 164 -12.467 13.136 -5.235 1.00 0.00 C ATOM 2513 O GLY A 164 -13.297 12.319 -4.839 1.00 0.00 O ATOM 0 H GLY A 164 -10.676 13.423 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.433 14.842 -6.554 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.615 13.625 -6.994 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.417 13.538 -4.535 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.164 13.021 -3.201 1.00 0.00 C ATOM 2519 C ASN A 165 -9.655 12.915 -2.977 1.00 0.00 C ATOM 2520 O ASN A 165 -9.169 13.147 -1.871 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.768 11.626 -3.027 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.167 11.706 -2.414 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.561 12.702 -1.829 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.894 10.605 -2.579 1.00 0.00 N ATOM 0 H ASN A 165 -10.731 14.216 -4.867 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.620 13.703 -2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.819 11.125 -3.994 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.122 11.023 -2.389 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.842 10.559 -2.206 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.504 9.806 -3.079 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.954 12.563 -4.045 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.509 12.423 -3.979 1.00 0.00 C ATOM 2533 C TRP A 166 -6.930 12.861 -5.326 1.00 0.00 C ATOM 2534 O TRP A 166 -7.469 12.520 -6.378 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.114 10.996 -3.594 1.00 0.00 C ATOM 2536 CG TRP A 166 -8.177 9.946 -3.921 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -9.243 10.073 -4.723 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.233 8.593 -3.420 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.979 8.907 -4.775 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.345 7.979 -3.957 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.372 7.913 -2.541 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.699 6.654 -3.676 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.739 6.589 -2.270 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.856 5.956 -2.803 1.00 0.00 C ATOM 0 H TRP A 166 -9.360 12.371 -4.961 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.095 13.060 -3.198 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.189 10.735 -4.109 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.904 10.964 -2.525 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.495 10.975 -5.261 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.831 8.754 -5.314 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.497 8.375 -2.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.575 6.195 -4.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.111 6.020 -1.601 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -9.073 4.930 -2.545 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.839 13.609 -5.249 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.181 14.097 -6.449 1.00 0.00 C ATOM 2557 C GLU A 167 -4.084 13.123 -6.887 1.00 0.00 C ATOM 2558 O GLU A 167 -2.954 13.200 -6.408 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.612 15.501 -6.231 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.724 16.551 -6.247 1.00 0.00 C ATOM 2561 CD GLU A 167 -6.040 16.993 -7.678 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.121 17.551 -8.315 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -7.193 16.762 -8.102 1.00 0.00 O ATOM 0 H GLU A 167 -5.394 13.889 -4.375 1.00 0.00 H new ATOM 0 HA GLU A 167 -5.923 14.161 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.084 15.540 -5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.883 15.727 -7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.621 16.143 -5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.422 17.414 -5.654 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.457 12.230 -7.791 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.520 11.242 -8.298 1.00 0.00 C ATOM 2572 C VAL A 168 -2.582 11.907 -9.308 1.00 0.00 C ATOM 2573 O VAL A 168 -3.033 12.628 -10.197 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.281 10.050 -8.883 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.179 9.402 -7.827 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.091 10.467 -10.112 1.00 0.00 C ATOM 0 H VAL A 168 -5.396 12.170 -8.186 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.903 10.851 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.549 9.308 -9.201 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.709 8.558 -8.268 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -4.568 9.052 -6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -5.901 10.134 -7.465 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.622 9.602 -10.508 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.810 11.236 -9.830 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.419 10.861 -10.874 1.00 0.00 H new ATOM 2586 N THR A 169 -1.296 11.641 -9.137 1.00 0.00 N ATOM 2587 CA THR A 169 -0.291 12.204 -10.023 1.00 0.00 C ATOM 2588 C THR A 169 0.557 11.092 -10.644 1.00 0.00 C ATOM 2589 O THR A 169 1.148 10.284 -9.928 1.00 0.00 O ATOM 2590 CB THR A 169 0.529 13.218 -9.223 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.335 14.447 -9.919 1.00 0.00 O ATOM 2592 CG2 THR A 169 2.035 12.966 -9.326 1.00 0.00 C ATOM 0 H THR A 169 -0.926 11.043 -8.398 1.00 0.00 H new ATOM 0 HA THR A 169 -0.751 12.725 -10.862 1.00 0.00 H new ATOM 0 HB THR A 169 0.226 13.184 -8.176 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.831 15.161 -9.467 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.570 13.714 -8.740 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.265 11.972 -8.942 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.345 13.033 -10.369 1.00 0.00 H new ATOM 2600 N LYS A 170 0.589 11.085 -11.968 1.00 0.00 N ATOM 2601 CA LYS A 170 1.355 10.085 -12.693 1.00 0.00 C ATOM 2602 C LYS A 170 2.794 10.076 -12.175 1.00 0.00 C ATOM 2603 O LYS A 170 3.463 11.108 -12.172 1.00 0.00 O ATOM 2604 CB LYS A 170 1.246 10.317 -14.202 1.00 0.00 C ATOM 2605 CG LYS A 170 1.634 11.752 -14.565 1.00 0.00 C ATOM 2606 CD LYS A 170 2.592 11.775 -15.758 1.00 0.00 C ATOM 2607 CE LYS A 170 3.476 13.024 -15.727 1.00 0.00 C ATOM 2608 NZ LYS A 170 3.970 13.343 -17.085 1.00 0.00 N ATOM 0 H LYS A 170 0.097 11.756 -12.558 1.00 0.00 H new ATOM 0 HA LYS A 170 0.946 9.090 -12.516 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.894 9.617 -14.729 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.226 10.118 -14.532 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.738 12.326 -14.802 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.104 12.234 -13.707 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.217 10.882 -15.744 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.022 11.751 -16.687 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.910 13.868 -15.332 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.319 12.863 -15.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.568 14.193 -17.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 4.527 12.544 -17.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.162 13.517 -17.716 1.00 0.00 H new ATOM 2622 N VAL A 171 3.228 8.900 -11.748 1.00 0.00 N ATOM 2623 CA VAL A 171 4.576 8.743 -11.228 1.00 0.00 C ATOM 2624 C VAL A 171 4.933 7.255 -11.188 1.00 0.00 C ATOM 2625 O VAL A 171 4.181 6.419 -11.688 1.00 0.00 O ATOM 2626 CB VAL A 171 4.693 9.422 -9.862 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.765 8.762 -8.841 1.00 0.00 C ATOM 2628 CG2 VAL A 171 6.141 9.419 -9.370 1.00 0.00 C ATOM 0 H VAL A 171 2.670 8.046 -11.751 1.00 0.00 H new ATOM 0 HA VAL A 171 5.297 9.233 -11.883 1.00 0.00 H new ATOM 0 HB VAL A 171 4.381 10.460 -9.976 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.868 9.263 -7.879 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.733 8.841 -9.183 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.032 7.711 -8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.196 9.908 -8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.493 8.391 -9.280 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.768 9.956 -10.082 1.00 0.00 H new ATOM 2638 N GLY A 172 6.079 6.970 -10.589 1.00 0.00 N ATOM 2639 CA GLY A 172 6.544 5.598 -10.477 1.00 0.00 C ATOM 2640 C GLY A 172 7.858 5.401 -11.237 1.00 0.00 C ATOM 2641 O GLY A 172 8.601 6.356 -11.458 1.00 0.00 O ATOM 0 H GLY A 172 6.700 7.666 -10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 172 6.685 5.343 -9.427 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.787 4.920 -10.871 1.00 0.00 H new ATOM 2645 N GLY A 173 8.104 4.156 -11.616 1.00 0.00 N ATOM 2646 CA GLY A 173 9.314 3.821 -12.347 1.00 0.00 C ATOM 2647 C GLY A 173 9.136 2.524 -13.138 1.00 0.00 C ATOM 2648 O GLY A 173 8.549 1.564 -12.640 1.00 0.00 O ATOM 0 H GLY A 173 7.486 3.366 -11.430 1.00 0.00 H new ATOM 0 HA2 GLY A 173 9.569 4.634 -13.027 1.00 0.00 H new ATOM 0 HA3 GLY A 173 10.146 3.715 -11.651 1.00 0.00 H new ATOM 2652 N GLN A 174 9.654 2.536 -14.357 1.00 0.00 N ATOM 2653 CA GLN A 174 9.559 1.372 -15.222 1.00 0.00 C ATOM 2654 C GLN A 174 10.891 0.619 -15.246 1.00 0.00 C ATOM 2655 O GLN A 174 11.936 1.189 -14.937 1.00 0.00 O ATOM 2656 CB GLN A 174 9.130 1.773 -16.635 1.00 0.00 C ATOM 2657 CG GLN A 174 7.998 2.801 -16.594 1.00 0.00 C ATOM 2658 CD GLN A 174 7.463 3.084 -17.999 1.00 0.00 C ATOM 2659 OE1 GLN A 174 6.174 2.795 -18.156 1.00 0.00 O flip ATOM 2660 NE2 GLN A 174 8.173 3.536 -18.882 1.00 0.00 N flip ATOM 0 H GLN A 174 10.141 3.333 -14.767 1.00 0.00 H new ATOM 0 HA GLN A 174 8.795 0.706 -14.821 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.982 2.187 -17.174 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.804 0.890 -17.184 1.00 0.00 H new ATOM 0 HG2 GLN A 174 7.191 2.433 -15.961 1.00 0.00 H new ATOM 0 HG3 GLN A 174 8.359 3.727 -16.145 1.00 0.00 H new ATOM 0 HE21 GLN A 174 9.155 3.736 -18.694 1.00 0.00 H new ATOM 0 HE22 GLN A 174 7.784 3.714 -19.808 1.00 0.00 H new ATOM 2669 N ASP A 175 10.810 -0.650 -15.617 1.00 0.00 N ATOM 2670 CA ASP A 175 11.996 -1.487 -15.686 1.00 0.00 C ATOM 2671 C ASP A 175 12.790 -1.346 -14.385 1.00 0.00 C ATOM 2672 O ASP A 175 13.988 -1.622 -14.353 1.00 0.00 O ATOM 2673 CB ASP A 175 12.903 -1.062 -16.842 1.00 0.00 C ATOM 2674 CG ASP A 175 13.571 -2.214 -17.596 1.00 0.00 C ATOM 2675 OD1 ASP A 175 14.102 -3.112 -16.907 1.00 0.00 O ATOM 2676 OD2 ASP A 175 13.536 -2.170 -18.845 1.00 0.00 O ATOM 0 H ASP A 175 9.941 -1.119 -15.873 1.00 0.00 H new ATOM 0 HA ASP A 175 11.674 -2.517 -15.840 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.315 -0.477 -17.549 1.00 0.00 H new ATOM 0 HB3 ASP A 175 13.680 -0.404 -16.452 1.00 0.00 H new ATOM 2681 N THR A 176 12.090 -0.918 -13.345 1.00 0.00 N ATOM 2682 CA THR A 176 12.714 -0.737 -12.046 1.00 0.00 C ATOM 2683 C THR A 176 12.186 -1.773 -11.052 1.00 0.00 C ATOM 2684 O THR A 176 11.393 -1.445 -10.171 1.00 0.00 O ATOM 2685 CB THR A 176 12.475 0.708 -11.603 1.00 0.00 C ATOM 2686 OG1 THR A 176 13.400 0.902 -10.537 1.00 0.00 O ATOM 2687 CG2 THR A 176 11.106 0.899 -10.947 1.00 0.00 C ATOM 0 H THR A 176 11.096 -0.691 -13.376 1.00 0.00 H new ATOM 0 HA THR A 176 13.790 -0.902 -12.098 1.00 0.00 H new ATOM 0 HB THR A 176 12.562 1.371 -12.464 1.00 0.00 H new ATOM 0 HG1 THR A 176 13.314 1.815 -10.191 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.987 1.941 -10.651 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.322 0.631 -11.656 1.00 0.00 H new ATOM 0 HG23 THR A 176 11.032 0.261 -10.066 1.00 0.00 H new ATOM 2695 N LEU A 177 12.648 -3.003 -11.226 1.00 0.00 N ATOM 2696 CA LEU A 177 12.232 -4.089 -10.356 1.00 0.00 C ATOM 2697 C LEU A 177 12.910 -3.933 -8.993 1.00 0.00 C ATOM 2698 O LEU A 177 12.311 -4.226 -7.960 1.00 0.00 O ATOM 2699 CB LEU A 177 12.495 -5.441 -11.022 1.00 0.00 C ATOM 2700 CG LEU A 177 12.115 -6.677 -10.205 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.341 -7.272 -9.509 1.00 0.00 C ATOM 2702 CD2 LEU A 177 10.993 -6.356 -9.215 1.00 0.00 C ATOM 0 H LEU A 177 13.307 -3.271 -11.957 1.00 0.00 H new ATOM 0 HA LEU A 177 11.156 -4.048 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.949 -5.471 -11.965 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.556 -5.503 -11.266 1.00 0.00 H new ATOM 0 HG LEU A 177 11.734 -7.435 -10.889 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.043 -8.149 -8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.079 -7.561 -10.257 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.775 -6.530 -8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 177 10.742 -7.252 -8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.323 -5.574 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.113 -6.014 -9.760 1.00 0.00 H new ATOM 2714 N HIS A 178 14.152 -3.471 -9.035 1.00 0.00 N ATOM 2715 CA HIS A 178 14.918 -3.273 -7.817 1.00 0.00 C ATOM 2716 C HIS A 178 14.343 -2.089 -7.036 1.00 0.00 C ATOM 2717 O HIS A 178 15.063 -1.145 -6.714 1.00 0.00 O ATOM 2718 CB HIS A 178 16.406 -3.109 -8.131 1.00 0.00 C ATOM 2719 CG HIS A 178 16.691 -2.176 -9.284 1.00 0.00 C ATOM 2720 ND1 HIS A 178 17.680 -2.422 -10.221 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.107 -0.997 -9.642 1.00 0.00 C ATOM 2722 CE1 HIS A 178 17.683 -1.429 -11.097 1.00 0.00 C ATOM 2723 NE2 HIS A 178 16.707 -0.546 -10.737 1.00 0.00 N ATOM 0 H HIS A 178 14.646 -3.228 -9.894 1.00 0.00 H new ATOM 0 HA HIS A 178 14.835 -4.156 -7.184 1.00 0.00 H new ATOM 0 HB2 HIS A 178 16.916 -2.738 -7.242 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.830 -4.088 -8.356 1.00 0.00 H new ATOM 0 HD2 HIS A 178 15.294 -0.512 -9.123 1.00 0.00 H new ATOM 0 HE1 HIS A 178 18.342 -1.335 -11.947 1.00 0.00 H new ATOM 0 HE2 HIS A 178 16.477 0.318 -11.228 1.00 0.00 H new ATOM 2731 N SER A 179 13.052 -2.177 -6.755 1.00 0.00 N ATOM 2732 CA SER A 179 12.372 -1.125 -6.019 1.00 0.00 C ATOM 2733 C SER A 179 11.126 -1.688 -5.332 1.00 0.00 C ATOM 2734 O SER A 179 10.863 -1.383 -4.169 1.00 0.00 O ATOM 2735 CB SER A 179 11.991 0.035 -6.941 1.00 0.00 C ATOM 2736 OG SER A 179 13.137 0.663 -7.509 1.00 0.00 O ATOM 0 H SER A 179 12.458 -2.961 -7.024 1.00 0.00 H new ATOM 0 HA SER A 179 13.055 -0.742 -5.261 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.346 -0.333 -7.739 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.415 0.771 -6.379 1.00 0.00 H new ATOM 0 HG SER A 179 13.064 0.654 -8.486 1.00 0.00 H new ATOM 2742 N SER A 180 10.393 -2.499 -6.079 1.00 0.00 N ATOM 2743 CA SER A 180 9.181 -3.107 -5.557 1.00 0.00 C ATOM 2744 C SER A 180 9.526 -4.383 -4.787 1.00 0.00 C ATOM 2745 O SER A 180 9.912 -5.387 -5.384 1.00 0.00 O ATOM 2746 CB SER A 180 8.191 -3.417 -6.681 1.00 0.00 C ATOM 2747 OG SER A 180 6.894 -3.730 -6.180 1.00 0.00 O ATOM 0 H SER A 180 10.615 -2.750 -7.042 1.00 0.00 H new ATOM 0 HA SER A 180 8.707 -2.397 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.124 -2.560 -7.351 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.563 -4.254 -7.271 1.00 0.00 H new ATOM 0 HG SER A 180 6.301 -2.959 -6.302 1.00 0.00 H new ATOM 2753 N ALA A 181 9.375 -4.303 -3.473 1.00 0.00 N ATOM 2754 CA ALA A 181 9.666 -5.439 -2.615 1.00 0.00 C ATOM 2755 C ALA A 181 8.980 -6.686 -3.178 1.00 0.00 C ATOM 2756 O ALA A 181 9.642 -7.670 -3.503 1.00 0.00 O ATOM 2757 CB ALA A 181 9.224 -5.126 -1.185 1.00 0.00 C ATOM 0 H ALA A 181 9.055 -3.469 -2.981 1.00 0.00 H new ATOM 0 HA ALA A 181 10.738 -5.635 -2.589 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.442 -5.978 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.761 -4.250 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.153 -4.926 -1.171 1.00 0.00 H new ATOM 2763 N ARG A 182 7.661 -6.604 -3.274 1.00 0.00 N ATOM 2764 CA ARG A 182 6.878 -7.713 -3.791 1.00 0.00 C ATOM 2765 C ARG A 182 7.603 -8.372 -4.966 1.00 0.00 C ATOM 2766 O ARG A 182 7.444 -9.568 -5.206 1.00 0.00 O ATOM 2767 CB ARG A 182 5.496 -7.244 -4.252 1.00 0.00 C ATOM 2768 CG ARG A 182 4.695 -6.666 -3.083 1.00 0.00 C ATOM 2769 CD ARG A 182 4.473 -7.720 -1.997 1.00 0.00 C ATOM 2770 NE ARG A 182 5.385 -7.473 -0.858 1.00 0.00 N ATOM 2771 CZ ARG A 182 5.505 -8.288 0.199 1.00 0.00 C ATOM 2772 NH1 ARG A 182 4.771 -9.407 0.269 1.00 0.00 N ATOM 2773 NH2 ARG A 182 6.359 -7.985 1.186 1.00 0.00 N ATOM 0 H ARG A 182 7.115 -5.786 -3.002 1.00 0.00 H new ATOM 0 HA ARG A 182 6.754 -8.436 -2.984 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.605 -6.489 -5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.952 -8.080 -4.692 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.224 -5.811 -2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.733 -6.300 -3.442 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.438 -7.692 -1.657 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.648 -8.716 -2.404 1.00 0.00 H new ATOM 0 HE ARG A 182 5.958 -6.630 -0.879 1.00 0.00 H new ATOM 0 HH11 ARG A 182 4.121 -9.638 -0.482 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.862 -10.027 1.074 1.00 0.00 H new ATOM 0 HH21 ARG A 182 6.918 -7.134 1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.450 -8.606 1.990 1.00 0.00 H new ATOM 2787 N GLY A 183 8.383 -7.563 -5.668 1.00 0.00 N ATOM 2788 CA GLY A 183 9.133 -8.053 -6.812 1.00 0.00 C ATOM 2789 C GLY A 183 10.210 -9.048 -6.376 1.00 0.00 C ATOM 2790 O GLY A 183 10.162 -10.221 -6.744 1.00 0.00 O ATOM 0 H GLY A 183 8.512 -6.571 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.455 -8.532 -7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.596 -7.215 -7.333 1.00 0.00 H new ATOM 2794 N LEU A 184 11.156 -8.544 -5.598 1.00 0.00 N ATOM 2795 CA LEU A 184 12.244 -9.374 -5.108 1.00 0.00 C ATOM 2796 C LEU A 184 11.669 -10.513 -4.264 1.00 0.00 C ATOM 2797 O LEU A 184 12.365 -11.484 -3.969 1.00 0.00 O ATOM 2798 CB LEU A 184 13.277 -8.521 -4.369 1.00 0.00 C ATOM 2799 CG LEU A 184 13.671 -7.207 -5.047 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.642 -7.346 -6.570 1.00 0.00 C ATOM 2801 CD2 LEU A 184 12.793 -6.054 -4.559 1.00 0.00 C ATOM 0 H LEU A 184 11.192 -7.571 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 184 12.780 -9.832 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.887 -8.292 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.178 -9.118 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 184 14.697 -6.971 -4.765 1.00 0.00 H new ATOM 0 HD11 LEU A 184 13.926 -6.398 -7.027 1.00 0.00 H new ATOM 0 HD12 LEU A 184 14.343 -8.122 -6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 184 12.636 -7.617 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 184 13.094 -5.132 -5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 184 11.750 -6.268 -4.791 1.00 0.00 H new ATOM 0 HD23 LEU A 184 12.909 -5.939 -3.481 1.00 0.00 H new ATOM 2813 N LYS A 185 10.405 -10.357 -3.898 1.00 0.00 N ATOM 2814 CA LYS A 185 9.730 -11.361 -3.093 1.00 0.00 C ATOM 2815 C LYS A 185 9.264 -12.504 -3.997 1.00 0.00 C ATOM 2816 O LYS A 185 9.440 -13.674 -3.665 1.00 0.00 O ATOM 2817 CB LYS A 185 8.603 -10.724 -2.277 1.00 0.00 C ATOM 2818 CG LYS A 185 8.343 -11.513 -0.993 1.00 0.00 C ATOM 2819 CD LYS A 185 6.843 -11.717 -0.769 1.00 0.00 C ATOM 2820 CE LYS A 185 6.535 -13.170 -0.404 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.244 -13.960 -1.620 1.00 0.00 N ATOM 0 H LYS A 185 9.831 -9.551 -4.144 1.00 0.00 H new ATOM 0 HA LYS A 185 10.417 -11.790 -2.364 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.865 -9.695 -2.029 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.693 -10.686 -2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.841 -12.481 -1.050 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.773 -10.983 -0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.498 -11.057 0.027 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.296 -11.441 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.383 -13.605 0.125 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.682 -13.208 0.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.305 -14.974 -1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.286 -13.736 -1.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.936 -13.726 -2.360 1.00 0.00 H new ATOM 2835 N ALA A 186 8.678 -12.124 -5.124 1.00 0.00 N ATOM 2836 CA ALA A 186 8.185 -13.102 -6.078 1.00 0.00 C ATOM 2837 C ALA A 186 9.341 -13.571 -6.964 1.00 0.00 C ATOM 2838 O ALA A 186 9.402 -14.739 -7.344 1.00 0.00 O ATOM 2839 CB ALA A 186 7.039 -12.493 -6.888 1.00 0.00 C ATOM 0 H ALA A 186 8.534 -11.152 -5.397 1.00 0.00 H new ATOM 0 HA ALA A 186 7.790 -13.977 -5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.669 -13.227 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.232 -12.203 -6.215 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.398 -11.614 -7.423 1.00 0.00 H new ATOM 2845 N GLY A 187 10.228 -12.635 -7.268 1.00 0.00 N ATOM 2846 CA GLY A 187 11.379 -12.938 -8.103 1.00 0.00 C ATOM 2847 C GLY A 187 11.124 -12.533 -9.556 1.00 0.00 C ATOM 2848 O GLY A 187 11.064 -13.386 -10.440 1.00 0.00 O ATOM 0 H GLY A 187 10.173 -11.667 -6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.256 -12.413 -7.724 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.599 -14.004 -8.052 1.00 0.00 H new ATOM 2852 N LEU A 188 10.980 -11.231 -9.757 1.00 0.00 N ATOM 2853 CA LEU A 188 10.733 -10.703 -11.088 1.00 0.00 C ATOM 2854 C LEU A 188 12.066 -10.531 -11.820 1.00 0.00 C ATOM 2855 O LEU A 188 12.234 -11.022 -12.935 1.00 0.00 O ATOM 2856 CB LEU A 188 9.904 -9.419 -11.009 1.00 0.00 C ATOM 2857 CG LEU A 188 8.437 -9.591 -10.612 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.666 -10.364 -11.685 1.00 0.00 C ATOM 2859 CD2 LEU A 188 8.314 -10.246 -9.235 1.00 0.00 C ATOM 0 H LEU A 188 11.030 -10.527 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 188 10.137 -11.405 -11.672 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.377 -8.748 -10.292 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.941 -8.926 -11.980 1.00 0.00 H new ATOM 0 HG LEU A 188 7.985 -8.602 -10.539 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.626 -10.473 -11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.711 -9.820 -12.628 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.111 -11.351 -11.813 1.00 0.00 H new ATOM 0 HD21 LEU A 188 7.261 -10.356 -8.977 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.787 -11.228 -9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.806 -9.621 -8.490 1.00 0.00 H new ATOM 2871 N GLU A 189 12.979 -9.831 -11.162 1.00 0.00 N ATOM 2872 CA GLU A 189 14.291 -9.588 -11.736 1.00 0.00 C ATOM 2873 C GLU A 189 14.210 -8.497 -12.805 1.00 0.00 C ATOM 2874 O GLU A 189 15.223 -8.122 -13.393 1.00 0.00 O ATOM 2875 CB GLU A 189 14.885 -10.876 -12.311 1.00 0.00 C ATOM 2876 CG GLU A 189 14.781 -10.894 -13.837 1.00 0.00 C ATOM 2877 CD GLU A 189 16.031 -10.290 -14.480 1.00 0.00 C ATOM 2878 OE1 GLU A 189 16.903 -9.836 -13.708 1.00 0.00 O ATOM 2879 OE2 GLU A 189 16.085 -10.295 -15.729 1.00 0.00 O ATOM 0 H GLU A 189 12.836 -9.425 -10.237 1.00 0.00 H new ATOM 0 HA GLU A 189 14.954 -9.243 -10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.930 -10.963 -12.013 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.362 -11.738 -11.897 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.649 -11.919 -14.184 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.900 -10.335 -14.151 1.00 0.00 H new ATOM 2886 N ARG A 190 12.994 -8.017 -13.024 1.00 0.00 N ATOM 2887 CA ARG A 190 12.767 -6.977 -14.012 1.00 0.00 C ATOM 2888 C ARG A 190 11.270 -6.831 -14.295 1.00 0.00 C ATOM 2889 O ARG A 190 10.634 -7.762 -14.786 1.00 0.00 O ATOM 2890 CB ARG A 190 13.498 -7.289 -15.319 1.00 0.00 C ATOM 2891 CG ARG A 190 14.661 -6.320 -15.542 1.00 0.00 C ATOM 2892 CD ARG A 190 14.907 -6.093 -17.035 1.00 0.00 C ATOM 2893 NE ARG A 190 15.893 -5.005 -17.225 1.00 0.00 N ATOM 2894 CZ ARG A 190 16.311 -4.572 -18.422 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.832 -5.131 -19.542 1.00 0.00 N ATOM 2896 NH2 ARG A 190 17.208 -3.579 -18.500 1.00 0.00 N ATOM 0 H ARG A 190 12.156 -8.330 -12.534 1.00 0.00 H new ATOM 0 HA ARG A 190 13.156 -6.044 -13.606 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.872 -8.312 -15.295 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.801 -7.224 -16.154 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.444 -5.368 -15.057 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.564 -6.717 -15.077 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.272 -7.011 -17.496 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.971 -5.838 -17.532 1.00 0.00 H new ATOM 0 HE ARG A 190 16.278 -4.557 -16.393 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.149 -5.886 -19.483 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.150 -4.801 -20.453 1.00 0.00 H new ATOM 0 HH21 ARG A 190 17.572 -3.153 -17.648 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.526 -3.250 -19.411 1.00 0.00 H new ATOM 2910 N MET A 191 10.751 -5.655 -13.972 1.00 0.00 N ATOM 2911 CA MET A 191 9.341 -5.376 -14.185 1.00 0.00 C ATOM 2912 C MET A 191 9.060 -3.875 -14.094 1.00 0.00 C ATOM 2913 O MET A 191 9.754 -3.152 -13.381 1.00 0.00 O ATOM 2914 CB MET A 191 8.509 -6.116 -13.136 1.00 0.00 C ATOM 2915 CG MET A 191 8.655 -5.463 -11.760 1.00 0.00 C ATOM 2916 SD MET A 191 7.260 -4.397 -11.441 1.00 0.00 S ATOM 2917 CE MET A 191 7.423 -4.194 -9.675 1.00 0.00 C ATOM 0 H MET A 191 11.282 -4.885 -13.565 1.00 0.00 H new ATOM 0 HA MET A 191 9.069 -5.718 -15.184 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.460 -6.117 -13.433 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.826 -7.158 -13.084 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.721 -6.231 -10.989 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.580 -4.888 -11.717 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.635 -3.536 -9.310 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.339 -5.165 -9.188 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.395 -3.757 -9.447 1.00 0.00 H new ATOM 2927 N ASP A 192 8.040 -3.451 -14.825 1.00 0.00 N ATOM 2928 CA ASP A 192 7.658 -2.049 -14.836 1.00 0.00 C ATOM 2929 C ASP A 192 6.608 -1.803 -13.750 1.00 0.00 C ATOM 2930 O ASP A 192 5.589 -2.489 -13.701 1.00 0.00 O ATOM 2931 CB ASP A 192 7.048 -1.654 -16.182 1.00 0.00 C ATOM 2932 CG ASP A 192 6.596 -0.196 -16.284 1.00 0.00 C ATOM 2933 OD1 ASP A 192 6.373 0.406 -15.211 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.483 0.284 -17.433 1.00 0.00 O ATOM 0 H ASP A 192 7.466 -4.054 -15.414 1.00 0.00 H new ATOM 0 HA ASP A 192 8.554 -1.454 -14.659 1.00 0.00 H new ATOM 0 HB2 ASP A 192 7.780 -1.848 -16.966 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.192 -2.299 -16.379 1.00 0.00 H new ATOM 2939 N GLU A 193 6.893 -0.821 -12.907 1.00 0.00 N ATOM 2940 CA GLU A 193 5.986 -0.476 -11.826 1.00 0.00 C ATOM 2941 C GLU A 193 5.488 0.962 -11.990 1.00 0.00 C ATOM 2942 O GLU A 193 6.283 1.900 -12.006 1.00 0.00 O ATOM 2943 CB GLU A 193 6.656 -0.673 -10.465 1.00 0.00 C ATOM 2944 CG GLU A 193 5.823 -0.040 -9.348 1.00 0.00 C ATOM 2945 CD GLU A 193 6.635 0.072 -8.055 1.00 0.00 C ATOM 2946 OE1 GLU A 193 7.340 1.095 -7.915 1.00 0.00 O ATOM 2947 OE2 GLU A 193 6.532 -0.867 -7.237 1.00 0.00 O ATOM 0 H GLU A 193 7.739 -0.254 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 193 5.126 -1.145 -11.871 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.784 -1.738 -10.269 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.651 -0.229 -10.478 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.486 0.949 -9.657 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.930 -0.640 -9.170 1.00 0.00 H new ATOM 2954 N HIS A 194 4.174 1.089 -12.106 1.00 0.00 N ATOM 2955 CA HIS A 194 3.561 2.397 -12.268 1.00 0.00 C ATOM 2956 C HIS A 194 2.933 2.836 -10.944 1.00 0.00 C ATOM 2957 O HIS A 194 2.082 2.138 -10.394 1.00 0.00 O ATOM 2958 CB HIS A 194 2.560 2.388 -13.425 1.00 0.00 C ATOM 2959 CG HIS A 194 2.658 3.592 -14.331 1.00 0.00 C ATOM 2960 ND1 HIS A 194 1.912 3.721 -15.489 1.00 0.00 N ATOM 2961 CD2 HIS A 194 3.420 4.719 -14.236 1.00 0.00 C ATOM 2962 CE1 HIS A 194 2.220 4.877 -16.058 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.155 5.494 -15.281 1.00 0.00 N ATOM 0 H HIS A 194 3.517 0.309 -12.091 1.00 0.00 H new ATOM 0 HA HIS A 194 4.323 3.131 -12.530 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.714 1.486 -14.018 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.550 2.334 -13.018 1.00 0.00 H new ATOM 0 HD2 HIS A 194 4.120 4.943 -13.445 1.00 0.00 H new ATOM 0 HE1 HIS A 194 1.803 5.263 -16.977 1.00 0.00 H new ATOM 0 HE2 HIS A 194 3.581 6.401 -15.471 1.00 0.00 H new ATOM 2971 N VAL A 195 3.377 3.991 -10.469 1.00 0.00 N ATOM 2972 CA VAL A 195 2.869 4.531 -9.220 1.00 0.00 C ATOM 2973 C VAL A 195 2.213 5.888 -9.486 1.00 0.00 C ATOM 2974 O VAL A 195 2.402 6.475 -10.550 1.00 0.00 O ATOM 2975 CB VAL A 195 3.994 4.603 -8.185 1.00 0.00 C ATOM 2976 CG1 VAL A 195 5.075 3.561 -8.477 1.00 0.00 C ATOM 2977 CG2 VAL A 195 4.592 6.010 -8.123 1.00 0.00 C ATOM 0 H VAL A 195 4.083 4.567 -10.927 1.00 0.00 H new ATOM 0 HA VAL A 195 2.104 3.876 -8.803 1.00 0.00 H new ATOM 0 HB VAL A 195 3.566 4.377 -7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.862 3.634 -7.727 1.00 0.00 H new ATOM 0 HG12 VAL A 195 4.636 2.564 -8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 195 5.498 3.742 -9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 195 5.389 6.034 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.998 6.276 -9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 195 3.816 6.723 -7.846 1.00 0.00 H new ATOM 2987 N TYR A 196 1.456 6.346 -8.500 1.00 0.00 N ATOM 2988 CA TYR A 196 0.771 7.623 -8.614 1.00 0.00 C ATOM 2989 C TYR A 196 0.554 8.253 -7.236 1.00 0.00 C ATOM 2990 O TYR A 196 0.095 7.587 -6.310 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.590 7.317 -9.242 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.555 6.202 -10.289 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.050 6.420 -11.509 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.129 4.977 -10.012 1.00 0.00 C ATOM 2995 CE1 TYR A 196 0.082 5.370 -12.495 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.097 3.928 -10.997 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.493 4.176 -12.190 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.462 3.184 -13.120 1.00 0.00 O ATOM 0 H TYR A 196 1.302 5.856 -7.619 1.00 0.00 H new ATOM 0 HA TYR A 196 1.358 8.322 -9.210 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.289 7.039 -8.453 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -0.977 8.224 -9.705 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.500 7.378 -11.725 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.602 4.806 -9.056 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.552 5.528 -13.455 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.543 2.966 -10.793 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.181 2.543 -12.939 1.00 0.00 H new ATOM 3008 N VAL A 197 0.894 9.531 -7.145 1.00 0.00 N ATOM 3009 CA VAL A 197 0.742 10.258 -5.897 1.00 0.00 C ATOM 3010 C VAL A 197 -0.688 10.795 -5.795 1.00 0.00 C ATOM 3011 O VAL A 197 -1.055 11.731 -6.504 1.00 0.00 O ATOM 3012 CB VAL A 197 1.801 11.358 -5.800 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.327 12.497 -4.895 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.136 10.791 -5.313 1.00 0.00 C ATOM 0 H VAL A 197 1.274 10.081 -7.915 1.00 0.00 H new ATOM 0 HA VAL A 197 0.902 9.595 -5.047 1.00 0.00 H new ATOM 0 HB VAL A 197 1.954 11.765 -6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.098 13.266 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.412 12.928 -5.301 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.133 12.110 -3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.872 11.593 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.004 10.345 -4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.485 10.031 -6.012 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.456 10.178 -4.909 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.836 10.582 -4.706 1.00 0.00 C ATOM 3026 C LEU A 198 -2.932 11.440 -3.443 1.00 0.00 C ATOM 3027 O LEU A 198 -2.862 10.922 -2.329 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.755 9.359 -4.689 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.123 8.039 -5.135 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -2.205 7.476 -4.049 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -4.196 7.032 -5.557 1.00 0.00 C ATOM 0 H LEU A 198 -1.148 9.401 -4.324 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.178 11.198 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.139 9.232 -3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.612 9.564 -5.331 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.504 8.236 -6.010 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.769 6.538 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.409 8.191 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.782 7.298 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.720 6.103 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.861 6.834 -4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.773 7.441 -6.387 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.089 12.738 -3.658 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.194 13.673 -2.551 1.00 0.00 C ATOM 3045 C GLU A 199 -4.587 13.596 -1.922 1.00 0.00 C ATOM 3046 O GLU A 199 -5.520 14.247 -2.389 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.876 15.099 -3.005 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.738 15.697 -2.176 1.00 0.00 C ATOM 3049 CD GLU A 199 -0.464 15.836 -3.013 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -0.341 15.066 -3.990 1.00 0.00 O ATOM 3051 OE2 GLU A 199 0.356 16.709 -2.657 1.00 0.00 O ATOM 0 H GLU A 199 -3.146 13.164 -4.583 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.459 13.395 -1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.600 15.096 -4.059 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.766 15.722 -2.910 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -2.035 16.674 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.542 15.064 -1.311 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.683 12.794 -0.871 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.946 12.624 -0.173 1.00 0.00 C ATOM 3060 C ARG A 200 -6.389 13.947 0.454 1.00 0.00 C ATOM 3061 O ARG A 200 -5.902 14.328 1.517 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.831 11.562 0.922 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.205 10.988 1.275 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.834 11.751 2.443 1.00 0.00 C ATOM 3065 NE ARG A 200 -9.058 12.449 1.989 1.00 0.00 N ATOM 3066 CZ ARG A 200 -10.279 11.898 1.983 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -10.447 10.637 2.405 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.332 12.606 1.554 1.00 0.00 N ATOM 0 H ARG A 200 -3.907 12.255 -0.486 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.687 12.298 -0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.173 10.760 0.588 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.376 11.999 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.860 11.042 0.406 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.107 9.934 1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -8.077 11.061 3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -7.121 12.472 2.844 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.966 13.410 1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.645 10.097 2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.377 10.217 2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.204 13.565 1.232 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -12.261 12.186 1.550 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.308 14.612 -0.231 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.822 15.885 0.245 1.00 0.00 C ATOM 3084 C VAL A 201 -8.930 15.631 1.270 1.00 0.00 C ATOM 3085 O VAL A 201 -9.941 16.332 1.283 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.286 16.737 -0.938 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -7.097 17.185 -1.790 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.316 15.988 -1.784 1.00 0.00 C ATOM 0 H VAL A 201 -7.710 14.293 -1.112 1.00 0.00 H new ATOM 0 HA VAL A 201 -7.037 16.450 0.747 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.768 17.630 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.454 17.789 -2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.414 17.776 -1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.574 16.309 -2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.629 16.617 -2.618 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.872 15.070 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.182 15.743 -1.170 1.00 0.00 H new TER 3098 VAL A 201