USER MOD reduce.3.24.130724 H: found=0, std=0, add=1302, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1304 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 185 MET CE :methyl 155:sc= -0.875 (180deg=-3.35) USER MOD Set 1.2: A 194 TYR OH : rot 117:sc= 0.423 USER MOD Set 2.1: A 191 GLN : amide:sc= 0.17 K(o=0.22,f=-0.93) USER MOD Set 2.2: A 193 TYR OH : rot -18:sc= 0.0519 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.489 USER MOD Single : A 57 SER OG : rot 180:sc= 0.105 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0733 USER MOD Single : A 63 LYS NZ :NH3+ -134:sc= 0.596 (180deg=-1.36) USER MOD Single : A 66 SER OG : rot 41:sc= 0.215 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 164:sc= 1.33 (180deg=1.15) USER MOD Single : A 103 LYS NZ :NH3+ -157:sc= -0.174 (180deg=-0.856) USER MOD Single : A 104 MET CE :methyl -137:sc= -2.8! (180deg=-3.9!) USER MOD Single : A 113 CYS SG : rot -27:sc= 0.0539 USER MOD Single : A 122 LYS NZ :NH3+ -166:sc= -0.022 (180deg=-0.204) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.0273 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot -52:sc= 0.839 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.931 K(o=-0.93,f=0) USER MOD Single : A 143 CYS SG : rot 180:sc= 0.101 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.053 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -170:sc=-0.00711 (180deg=-0.124) USER MOD Single : A 157 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.883 K(o=0.88,f=-1.8!) USER MOD Single : A 162 GLN : amide:sc= -0.734 K(o=-0.73,f=0) USER MOD Single : A 167 SER OG : rot -93:sc= 0.7 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 1.08 (180deg=1.08) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 CYS SG : rot -138:sc= 1.09 USER MOD Single : A 177 SER OG : rot -159:sc= 1.2 USER MOD Single : A 178 CYS SG : rot 34:sc= 0.454 USER MOD Single : A 181 GLN : amide:sc= -4.1! C(o=-4.1!,f=-7.3!) USER MOD Single : A 182 ASN : amide:sc= -11.6! C(o=-12!,f=-16!) USER MOD Single : A 184 THR OG1 : rot -1:sc= 0.406 USER MOD Single : A 186 CYS SG : rot 180:sc= -0.0885 USER MOD Single : A 187 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.46) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ -179:sc= 2.3 (180deg=2.27) USER MOD Single : A 209 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-0.12) USER MOD Single : A 211 LYS NZ :NH3+ -133:sc= 1.23 (180deg=-0.306) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0.0133 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 -6.197 1.492 25.472 1.00 33.21 N ATOM 2 CA GLY A 51 -7.310 1.639 26.439 1.00 33.26 C ATOM 3 C GLY A 51 -7.842 3.057 26.479 1.00 33.09 C ATOM 4 O GLY A 51 -7.668 3.813 25.518 1.00 33.00 O ATOM 0 HA2 GLY A 51 -8.116 0.956 26.170 1.00 33.26 H new ATOM 0 HA3 GLY A 51 -6.967 1.352 27.433 1.00 33.26 H new ATOM 10 N SER A 52 -8.493 3.410 27.587 1.00 33.14 N ATOM 11 CA SER A 52 -9.042 4.750 27.794 1.00 33.09 C ATOM 12 C SER A 52 -10.140 5.061 26.777 1.00 32.58 C ATOM 13 O SER A 52 -10.440 6.224 26.497 1.00 32.46 O ATOM 14 CB SER A 52 -7.927 5.798 27.712 1.00 33.46 C ATOM 15 OG SER A 52 -6.859 5.473 28.592 1.00 33.92 O ATOM 0 H SER A 52 -8.655 2.774 28.368 1.00 33.14 H new ATOM 0 HA SER A 52 -9.487 4.783 28.789 1.00 33.09 H new ATOM 0 HB2 SER A 52 -7.555 5.859 26.689 1.00 33.46 H new ATOM 0 HB3 SER A 52 -8.326 6.780 27.965 1.00 33.46 H new ATOM 0 HG SER A 52 -6.158 6.154 28.522 1.00 33.92 H new ATOM 21 N GLY A 53 -10.750 4.016 26.245 1.00 32.35 N ATOM 22 CA GLY A 53 -11.773 4.184 25.240 1.00 31.94 C ATOM 23 C GLY A 53 -11.510 3.324 24.026 1.00 31.38 C ATOM 24 O GLY A 53 -10.369 3.213 23.573 1.00 31.39 O ATOM 0 H GLY A 53 -10.552 3.047 26.494 1.00 32.35 H new ATOM 0 HA2 GLY A 53 -12.744 3.929 25.663 1.00 31.94 H new ATOM 0 HA3 GLY A 53 -11.821 5.231 24.941 1.00 31.94 H new ATOM 28 N PHE A 54 -12.560 2.708 23.510 1.00 30.98 N ATOM 29 CA PHE A 54 -12.459 1.836 22.352 1.00 30.51 C ATOM 30 C PHE A 54 -13.858 1.545 21.828 1.00 29.75 C ATOM 31 O PHE A 54 -14.791 1.396 22.617 1.00 29.43 O ATOM 32 CB PHE A 54 -11.750 0.525 22.735 1.00 30.70 C ATOM 33 CG PHE A 54 -11.418 -0.365 21.567 1.00 30.97 C ATOM 34 CD1 PHE A 54 -12.199 -1.473 21.279 1.00 31.31 C ATOM 35 CD2 PHE A 54 -10.330 -0.091 20.752 1.00 30.97 C ATOM 36 CE1 PHE A 54 -11.903 -2.290 20.206 1.00 31.64 C ATOM 37 CE2 PHE A 54 -10.027 -0.905 19.678 1.00 31.31 C ATOM 38 CZ PHE A 54 -10.792 -2.011 19.413 1.00 31.65 C ATOM 0 H PHE A 54 -13.506 2.798 23.882 1.00 30.98 H new ATOM 0 HA PHE A 54 -11.874 2.327 21.574 1.00 30.51 H new ATOM 0 HB2 PHE A 54 -10.829 0.766 23.266 1.00 30.70 H new ATOM 0 HB3 PHE A 54 -12.383 -0.027 23.429 1.00 30.70 H new ATOM 0 HD1 PHE A 54 -13.051 -1.701 21.902 1.00 31.31 H new ATOM 0 HD2 PHE A 54 -9.712 0.770 20.960 1.00 30.97 H new ATOM 0 HE1 PHE A 54 -12.529 -3.141 19.983 1.00 31.64 H new ATOM 0 HE2 PHE A 54 -9.184 -0.669 19.045 1.00 31.31 H new ATOM 0 HZ PHE A 54 -10.534 -2.664 18.592 1.00 31.65 H new ATOM 48 N PRO A 55 -14.033 1.496 20.497 1.00 29.54 N ATOM 49 CA PRO A 55 -15.322 1.163 19.876 1.00 28.91 C ATOM 50 C PRO A 55 -15.764 -0.271 20.180 1.00 28.47 C ATOM 51 O PRO A 55 -15.764 -1.135 19.305 1.00 28.27 O ATOM 52 CB PRO A 55 -15.061 1.337 18.375 1.00 29.00 C ATOM 53 CG PRO A 55 -13.581 1.229 18.227 1.00 29.69 C ATOM 54 CD PRO A 55 -13.001 1.796 19.489 1.00 29.99 C ATOM 0 HA PRO A 55 -16.126 1.795 20.255 1.00 28.91 H new ATOM 0 HB2 PRO A 55 -15.573 0.570 17.794 1.00 29.00 H new ATOM 0 HB3 PRO A 55 -15.424 2.302 18.020 1.00 29.00 H new ATOM 0 HG2 PRO A 55 -13.277 0.192 18.089 1.00 29.69 H new ATOM 0 HG3 PRO A 55 -13.234 1.782 17.354 1.00 29.69 H new ATOM 0 HD2 PRO A 55 -12.047 1.331 19.738 1.00 29.99 H new ATOM 0 HD3 PRO A 55 -12.821 2.868 19.404 1.00 29.99 H new ATOM 62 N THR A 56 -16.130 -0.514 21.432 1.00 28.42 N ATOM 63 CA THR A 56 -16.614 -1.817 21.859 1.00 28.11 C ATOM 64 C THR A 56 -18.140 -1.783 21.955 1.00 27.35 C ATOM 65 O THR A 56 -18.755 -2.479 22.768 1.00 27.22 O ATOM 66 CB THR A 56 -16.011 -2.197 23.228 1.00 28.59 C ATOM 67 OG1 THR A 56 -14.672 -1.691 23.319 1.00 28.92 O ATOM 68 CG2 THR A 56 -15.989 -3.709 23.415 1.00 28.83 C ATOM 0 H THR A 56 -16.099 0.184 22.175 1.00 28.42 H new ATOM 0 HA THR A 56 -16.309 -2.566 21.128 1.00 28.11 H new ATOM 0 HB THR A 56 -16.632 -1.759 24.009 1.00 28.59 H new ATOM 0 HG1 THR A 56 -14.290 -1.931 24.189 1.00 28.92 H new ATOM 0 HG21 THR A 56 -15.559 -3.949 24.388 1.00 28.83 H new ATOM 0 HG22 THR A 56 -17.006 -4.097 23.362 1.00 28.83 H new ATOM 0 HG23 THR A 56 -15.386 -4.164 22.630 1.00 28.83 H new ATOM 76 N SER A 57 -18.739 -0.951 21.118 1.00 26.94 N ATOM 77 CA SER A 57 -20.170 -0.733 21.131 1.00 26.28 C ATOM 78 C SER A 57 -20.892 -1.752 20.260 1.00 25.55 C ATOM 79 O SER A 57 -20.773 -1.732 19.033 1.00 25.24 O ATOM 80 CB SER A 57 -20.461 0.685 20.647 1.00 26.44 C ATOM 81 OG SER A 57 -19.519 1.084 19.660 1.00 26.74 O ATOM 0 H SER A 57 -18.243 -0.409 20.411 1.00 26.94 H new ATOM 0 HA SER A 57 -20.537 -0.857 22.150 1.00 26.28 H new ATOM 0 HB2 SER A 57 -21.469 0.734 20.235 1.00 26.44 H new ATOM 0 HB3 SER A 57 -20.427 1.376 21.489 1.00 26.44 H new ATOM 0 HG SER A 57 -19.724 1.995 19.362 1.00 26.74 H new ATOM 87 N GLU A 58 -21.631 -2.647 20.896 1.00 25.36 N ATOM 88 CA GLU A 58 -22.396 -3.641 20.171 1.00 24.76 C ATOM 89 C GLU A 58 -23.881 -3.310 20.260 1.00 23.91 C ATOM 90 O GLU A 58 -24.595 -3.805 21.134 1.00 23.69 O ATOM 91 CB GLU A 58 -22.114 -5.047 20.717 1.00 25.20 C ATOM 92 CG GLU A 58 -22.431 -6.177 19.738 1.00 25.49 C ATOM 93 CD GLU A 58 -23.915 -6.450 19.579 1.00 25.68 C ATOM 94 OE1 GLU A 58 -24.436 -7.372 20.244 1.00 25.83 O ATOM 95 OE2 GLU A 58 -24.573 -5.730 18.800 1.00 25.76 O ATOM 0 H GLU A 58 -21.715 -2.703 21.911 1.00 25.36 H new ATOM 0 HA GLU A 58 -22.095 -3.626 19.123 1.00 24.76 H new ATOM 0 HB2 GLU A 58 -21.063 -5.111 20.999 1.00 25.20 H new ATOM 0 HB3 GLU A 58 -22.697 -5.195 21.626 1.00 25.20 H new ATOM 0 HG2 GLU A 58 -22.010 -5.930 18.763 1.00 25.49 H new ATOM 0 HG3 GLU A 58 -21.938 -7.088 20.077 1.00 25.49 H new ATOM 102 N ASP A 59 -24.326 -2.439 19.371 1.00 23.53 N ATOM 103 CA ASP A 59 -25.736 -2.122 19.250 1.00 22.81 C ATOM 104 C ASP A 59 -26.178 -2.296 17.804 1.00 21.77 C ATOM 105 O ASP A 59 -25.554 -1.765 16.887 1.00 21.44 O ATOM 106 CB ASP A 59 -26.040 -0.701 19.754 1.00 22.99 C ATOM 107 CG ASP A 59 -25.300 0.385 18.997 1.00 23.34 C ATOM 108 OD1 ASP A 59 -25.898 1.000 18.088 1.00 23.53 O ATOM 109 OD2 ASP A 59 -24.123 0.647 19.327 1.00 23.52 O ATOM 0 H ASP A 59 -23.725 -1.936 18.718 1.00 23.53 H new ATOM 0 HA ASP A 59 -26.300 -2.811 19.878 1.00 22.81 H new ATOM 0 HB2 ASP A 59 -27.112 -0.519 19.677 1.00 22.99 H new ATOM 0 HB3 ASP A 59 -25.781 -0.636 20.811 1.00 22.99 H new ATOM 114 N PHE A 60 -27.231 -3.088 17.621 1.00 21.35 N ATOM 115 CA PHE A 60 -27.774 -3.408 16.303 1.00 20.43 C ATOM 116 C PHE A 60 -26.699 -3.988 15.382 1.00 19.54 C ATOM 117 O PHE A 60 -26.144 -3.289 14.531 1.00 19.28 O ATOM 118 CB PHE A 60 -28.424 -2.174 15.664 1.00 20.56 C ATOM 119 CG PHE A 60 -29.152 -2.474 14.379 1.00 20.85 C ATOM 120 CD1 PHE A 60 -28.653 -2.027 13.167 1.00 20.86 C ATOM 121 CD2 PHE A 60 -30.334 -3.200 14.387 1.00 21.22 C ATOM 122 CE1 PHE A 60 -29.316 -2.298 11.986 1.00 21.26 C ATOM 123 CE2 PHE A 60 -31.001 -3.475 13.207 1.00 21.60 C ATOM 124 CZ PHE A 60 -30.498 -3.032 12.012 1.00 21.64 C ATOM 0 H PHE A 60 -27.736 -3.530 18.389 1.00 21.35 H new ATOM 0 HA PHE A 60 -28.542 -4.169 16.440 1.00 20.43 H new ATOM 0 HB2 PHE A 60 -29.124 -1.733 16.374 1.00 20.56 H new ATOM 0 HB3 PHE A 60 -27.654 -1.427 15.470 1.00 20.56 H new ATOM 0 HD1 PHE A 60 -27.734 -1.460 13.145 1.00 20.86 H new ATOM 0 HD2 PHE A 60 -30.738 -3.554 15.324 1.00 21.22 H new ATOM 0 HE1 PHE A 60 -28.919 -1.942 11.047 1.00 21.26 H new ATOM 0 HE2 PHE A 60 -31.921 -4.041 13.228 1.00 21.60 H new ATOM 0 HZ PHE A 60 -31.018 -3.252 11.091 1.00 21.64 H new ATOM 134 N THR A 61 -26.394 -5.261 15.574 1.00 19.22 N ATOM 135 CA THR A 61 -25.479 -5.962 14.690 1.00 18.47 C ATOM 136 C THR A 61 -26.066 -6.053 13.285 1.00 17.50 C ATOM 137 O THR A 61 -27.266 -6.295 13.123 1.00 17.40 O ATOM 138 CB THR A 61 -25.181 -7.378 15.214 1.00 18.82 C ATOM 139 OG1 THR A 61 -26.303 -7.868 15.962 1.00 19.42 O ATOM 140 CG2 THR A 61 -23.933 -7.392 16.083 1.00 19.01 C ATOM 0 H THR A 61 -26.767 -5.829 16.334 1.00 19.22 H new ATOM 0 HA THR A 61 -24.547 -5.398 14.658 1.00 18.47 H new ATOM 0 HB THR A 61 -25.004 -8.027 14.356 1.00 18.82 H new ATOM 0 HG1 THR A 61 -26.108 -8.770 16.291 1.00 19.42 H new ATOM 0 HG21 THR A 61 -23.748 -8.406 16.438 1.00 19.01 H new ATOM 0 HG22 THR A 61 -23.079 -7.051 15.498 1.00 19.01 H new ATOM 0 HG23 THR A 61 -24.076 -6.729 16.936 1.00 19.01 H new ATOM 148 N PRO A 62 -25.238 -5.828 12.252 1.00 16.91 N ATOM 149 CA PRO A 62 -25.672 -5.929 10.859 1.00 16.06 C ATOM 150 C PRO A 62 -26.162 -7.332 10.528 1.00 15.34 C ATOM 151 O PRO A 62 -25.374 -8.249 10.296 1.00 15.03 O ATOM 152 CB PRO A 62 -24.416 -5.582 10.048 1.00 15.86 C ATOM 153 CG PRO A 62 -23.278 -5.758 10.995 1.00 16.51 C ATOM 154 CD PRO A 62 -23.819 -5.452 12.361 1.00 17.17 C ATOM 0 HA PRO A 62 -26.510 -5.267 10.641 1.00 16.06 H new ATOM 0 HB2 PRO A 62 -24.313 -6.237 9.183 1.00 15.86 H new ATOM 0 HB3 PRO A 62 -24.460 -4.560 9.671 1.00 15.86 H new ATOM 0 HG2 PRO A 62 -22.888 -6.775 10.950 1.00 16.51 H new ATOM 0 HG3 PRO A 62 -22.455 -5.089 10.743 1.00 16.51 H new ATOM 0 HD2 PRO A 62 -23.308 -6.026 13.134 1.00 17.17 H new ATOM 0 HD3 PRO A 62 -23.700 -4.399 12.615 1.00 17.17 H new ATOM 162 N LYS A 63 -27.473 -7.487 10.534 1.00 15.24 N ATOM 163 CA LYS A 63 -28.100 -8.779 10.302 1.00 14.75 C ATOM 164 C LYS A 63 -28.166 -9.086 8.809 1.00 13.92 C ATOM 165 O LYS A 63 -28.103 -10.241 8.393 1.00 13.52 O ATOM 166 CB LYS A 63 -29.502 -8.798 10.925 1.00 15.26 C ATOM 167 CG LYS A 63 -30.386 -7.639 10.486 1.00 15.98 C ATOM 168 CD LYS A 63 -31.716 -7.619 11.228 1.00 16.50 C ATOM 169 CE LYS A 63 -32.579 -8.829 10.900 1.00 17.16 C ATOM 170 NZ LYS A 63 -32.893 -8.919 9.447 1.00 17.47 N ATOM 0 H LYS A 63 -28.132 -6.726 10.699 1.00 15.24 H new ATOM 0 HA LYS A 63 -27.496 -9.553 10.776 1.00 14.75 H new ATOM 0 HB2 LYS A 63 -29.993 -9.736 10.664 1.00 15.26 H new ATOM 0 HB3 LYS A 63 -29.407 -8.779 12.011 1.00 15.26 H new ATOM 0 HG2 LYS A 63 -29.862 -6.699 10.657 1.00 15.98 H new ATOM 0 HG3 LYS A 63 -30.571 -7.710 9.414 1.00 15.98 H new ATOM 0 HD2 LYS A 63 -31.530 -7.589 12.302 1.00 16.50 H new ATOM 0 HD3 LYS A 63 -32.258 -6.709 10.972 1.00 16.50 H new ATOM 0 HE2 LYS A 63 -32.064 -9.736 11.216 1.00 17.16 H new ATOM 0 HE3 LYS A 63 -33.508 -8.775 11.468 1.00 17.16 H new ATOM 0 HZ1 LYS A 63 -33.906 -9.121 9.323 1.00 17.47 H new ATOM 0 HZ2 LYS A 63 -32.661 -8.017 8.985 1.00 17.47 H new ATOM 0 HZ3 LYS A 63 -32.332 -9.682 9.017 1.00 17.47 H new ATOM 184 N GLU A 64 -28.288 -8.040 8.010 1.00 13.85 N ATOM 185 CA GLU A 64 -28.335 -8.175 6.565 1.00 13.28 C ATOM 186 C GLU A 64 -27.223 -7.359 5.920 1.00 12.58 C ATOM 187 O GLU A 64 -26.845 -6.300 6.432 1.00 12.70 O ATOM 188 CB GLU A 64 -29.695 -7.709 6.049 1.00 13.85 C ATOM 189 CG GLU A 64 -30.847 -8.526 6.600 1.00 14.63 C ATOM 190 CD GLU A 64 -32.197 -7.922 6.288 1.00 15.18 C ATOM 191 OE1 GLU A 64 -32.792 -7.287 7.186 1.00 15.63 O ATOM 192 OE2 GLU A 64 -32.663 -8.074 5.140 1.00 15.30 O ATOM 0 H GLU A 64 -28.357 -7.078 8.343 1.00 13.85 H new ATOM 0 HA GLU A 64 -28.192 -9.223 6.303 1.00 13.28 H new ATOM 0 HB2 GLU A 64 -29.839 -6.662 6.315 1.00 13.85 H new ATOM 0 HB3 GLU A 64 -29.704 -7.766 4.961 1.00 13.85 H new ATOM 0 HG2 GLU A 64 -30.801 -9.534 6.188 1.00 14.63 H new ATOM 0 HG3 GLU A 64 -30.737 -8.618 7.680 1.00 14.63 H new ATOM 199 N GLY A 65 -26.706 -7.854 4.803 1.00 12.04 N ATOM 200 CA GLY A 65 -25.664 -7.148 4.084 1.00 11.53 C ATOM 201 C GLY A 65 -26.224 -6.005 3.267 1.00 10.92 C ATOM 202 O GLY A 65 -26.190 -6.039 2.038 1.00 11.01 O ATOM 0 H GLY A 65 -26.992 -8.737 4.380 1.00 12.04 H new ATOM 0 HA2 GLY A 65 -24.930 -6.764 4.792 1.00 11.53 H new ATOM 0 HA3 GLY A 65 -25.140 -7.843 3.427 1.00 11.53 H new ATOM 206 N SER A 66 -26.740 -4.999 3.963 1.00 10.50 N ATOM 207 CA SER A 66 -27.389 -3.855 3.337 1.00 10.05 C ATOM 208 C SER A 66 -26.466 -3.163 2.331 1.00 9.34 C ATOM 209 O SER A 66 -25.381 -2.699 2.694 1.00 9.07 O ATOM 210 CB SER A 66 -27.824 -2.868 4.422 1.00 10.24 C ATOM 211 OG SER A 66 -26.737 -2.549 5.280 1.00 10.67 O ATOM 0 H SER A 66 -26.720 -4.954 4.982 1.00 10.50 H new ATOM 0 HA SER A 66 -28.261 -4.211 2.788 1.00 10.05 H new ATOM 0 HB2 SER A 66 -28.207 -1.958 3.960 1.00 10.24 H new ATOM 0 HB3 SER A 66 -28.639 -3.297 5.005 1.00 10.24 H new ATOM 0 HG SER A 66 -25.922 -2.438 4.748 1.00 10.67 H new ATOM 217 N PRO A 67 -26.884 -3.098 1.057 1.00 9.17 N ATOM 218 CA PRO A 67 -26.108 -2.446 -0.002 1.00 8.62 C ATOM 219 C PRO A 67 -26.033 -0.936 0.188 1.00 8.09 C ATOM 220 O PRO A 67 -26.941 -0.196 -0.197 1.00 8.16 O ATOM 221 CB PRO A 67 -26.876 -2.793 -1.281 1.00 8.94 C ATOM 222 CG PRO A 67 -28.266 -3.078 -0.830 1.00 9.57 C ATOM 223 CD PRO A 67 -28.146 -3.664 0.549 1.00 9.69 C ATOM 0 HA PRO A 67 -25.072 -2.783 -0.015 1.00 8.62 H new ATOM 0 HB2 PRO A 67 -26.853 -1.967 -1.992 1.00 8.94 H new ATOM 0 HB3 PRO A 67 -26.439 -3.657 -1.782 1.00 8.94 H new ATOM 0 HG2 PRO A 67 -28.865 -2.168 -0.816 1.00 9.57 H new ATOM 0 HG3 PRO A 67 -28.760 -3.774 -1.507 1.00 9.57 H new ATOM 0 HD2 PRO A 67 -28.992 -3.386 1.178 1.00 9.69 H new ATOM 0 HD3 PRO A 67 -28.114 -4.753 0.521 1.00 9.69 H new ATOM 231 N TYR A 68 -24.947 -0.490 0.792 1.00 7.70 N ATOM 232 CA TYR A 68 -24.733 0.925 1.039 1.00 7.29 C ATOM 233 C TYR A 68 -23.769 1.491 0.010 1.00 6.93 C ATOM 234 O TYR A 68 -22.624 1.050 -0.085 1.00 6.90 O ATOM 235 CB TYR A 68 -24.187 1.143 2.454 1.00 7.28 C ATOM 236 CG TYR A 68 -23.961 2.597 2.810 1.00 7.08 C ATOM 237 CD1 TYR A 68 -25.024 3.415 3.171 1.00 7.23 C ATOM 238 CD2 TYR A 68 -22.685 3.149 2.795 1.00 7.06 C ATOM 239 CE1 TYR A 68 -24.822 4.740 3.506 1.00 7.32 C ATOM 240 CE2 TYR A 68 -22.476 4.474 3.128 1.00 7.13 C ATOM 241 CZ TYR A 68 -23.550 5.264 3.482 1.00 7.23 C ATOM 242 OH TYR A 68 -23.349 6.582 3.822 1.00 7.55 O ATOM 0 H TYR A 68 -24.193 -1.092 1.123 1.00 7.70 H new ATOM 0 HA TYR A 68 -25.687 1.445 0.953 1.00 7.29 H new ATOM 0 HB2 TYR A 68 -24.882 0.708 3.172 1.00 7.28 H new ATOM 0 HB3 TYR A 68 -23.245 0.604 2.556 1.00 7.28 H new ATOM 0 HD1 TYR A 68 -26.024 3.009 3.190 1.00 7.23 H new ATOM 0 HD2 TYR A 68 -21.843 2.532 2.518 1.00 7.06 H new ATOM 0 HE1 TYR A 68 -25.659 5.362 3.786 1.00 7.32 H new ATOM 0 HE2 TYR A 68 -21.479 4.888 3.111 1.00 7.13 H new ATOM 0 HH TYR A 68 -22.395 6.795 3.755 1.00 7.55 H new ATOM 252 N GLU A 69 -24.238 2.453 -0.762 1.00 6.83 N ATOM 253 CA GLU A 69 -23.412 3.076 -1.782 1.00 6.65 C ATOM 254 C GLU A 69 -22.510 4.135 -1.167 1.00 6.19 C ATOM 255 O GLU A 69 -22.928 5.274 -0.938 1.00 6.19 O ATOM 256 CB GLU A 69 -24.279 3.687 -2.881 1.00 7.04 C ATOM 257 CG GLU A 69 -25.119 2.661 -3.619 1.00 7.35 C ATOM 258 CD GLU A 69 -25.847 3.249 -4.805 1.00 7.72 C ATOM 259 OE1 GLU A 69 -25.232 3.367 -5.888 1.00 7.80 O ATOM 260 OE2 GLU A 69 -27.032 3.613 -4.656 1.00 8.14 O ATOM 0 H GLU A 69 -25.187 2.821 -0.703 1.00 6.83 H new ATOM 0 HA GLU A 69 -22.785 2.305 -2.229 1.00 6.65 H new ATOM 0 HB2 GLU A 69 -24.936 4.437 -2.441 1.00 7.04 H new ATOM 0 HB3 GLU A 69 -23.638 4.204 -3.595 1.00 7.04 H new ATOM 0 HG2 GLU A 69 -24.477 1.848 -3.958 1.00 7.35 H new ATOM 0 HG3 GLU A 69 -25.845 2.228 -2.930 1.00 7.35 H new ATOM 267 N ALA A 70 -21.282 3.738 -0.877 1.00 5.96 N ATOM 268 CA ALA A 70 -20.284 4.641 -0.345 1.00 5.66 C ATOM 269 C ALA A 70 -19.905 5.686 -1.385 1.00 5.69 C ATOM 270 O ALA A 70 -19.802 5.378 -2.577 1.00 5.85 O ATOM 271 CB ALA A 70 -19.061 3.852 0.083 1.00 5.59 C ATOM 0 H ALA A 70 -20.953 2.781 -1.005 1.00 5.96 H new ATOM 0 HA ALA A 70 -20.696 5.157 0.522 1.00 5.66 H new ATOM 0 HB1 ALA A 70 -18.310 4.533 0.483 1.00 5.59 H new ATOM 0 HB2 ALA A 70 -19.343 3.131 0.851 1.00 5.59 H new ATOM 0 HB3 ALA A 70 -18.650 3.324 -0.777 1.00 5.59 H new ATOM 277 N PRO A 71 -19.719 6.941 -0.952 1.00 5.72 N ATOM 278 CA PRO A 71 -19.310 8.033 -1.837 1.00 5.94 C ATOM 279 C PRO A 71 -17.848 7.920 -2.259 1.00 5.82 C ATOM 280 O PRO A 71 -17.258 6.836 -2.208 1.00 5.92 O ATOM 281 CB PRO A 71 -19.524 9.282 -0.982 1.00 6.13 C ATOM 282 CG PRO A 71 -19.386 8.808 0.424 1.00 6.07 C ATOM 283 CD PRO A 71 -19.900 7.395 0.441 1.00 5.76 C ATOM 0 HA PRO A 71 -19.876 8.036 -2.769 1.00 5.94 H new ATOM 0 HB2 PRO A 71 -18.788 10.051 -1.214 1.00 6.13 H new ATOM 0 HB3 PRO A 71 -20.507 9.718 -1.158 1.00 6.13 H new ATOM 0 HG2 PRO A 71 -18.346 8.848 0.748 1.00 6.07 H new ATOM 0 HG3 PRO A 71 -19.957 9.439 1.105 1.00 6.07 H new ATOM 0 HD2 PRO A 71 -19.341 6.774 1.141 1.00 5.76 H new ATOM 0 HD3 PRO A 71 -20.946 7.353 0.743 1.00 5.76 H new ATOM 291 N VAL A 72 -17.269 9.038 -2.674 1.00 5.77 N ATOM 292 CA VAL A 72 -15.874 9.068 -3.091 1.00 5.77 C ATOM 293 C VAL A 72 -14.952 8.597 -1.961 1.00 5.26 C ATOM 294 O VAL A 72 -13.982 7.870 -2.197 1.00 5.17 O ATOM 295 CB VAL A 72 -15.459 10.483 -3.572 1.00 6.21 C ATOM 296 CG1 VAL A 72 -15.709 11.532 -2.497 1.00 6.32 C ATOM 297 CG2 VAL A 72 -14.003 10.502 -4.012 1.00 6.53 C ATOM 0 H VAL A 72 -17.745 9.938 -2.731 1.00 5.77 H new ATOM 0 HA VAL A 72 -15.770 8.381 -3.930 1.00 5.77 H new ATOM 0 HB VAL A 72 -16.081 10.732 -4.432 1.00 6.21 H new ATOM 0 HG11 VAL A 72 -15.407 12.512 -2.867 1.00 6.32 H new ATOM 0 HG12 VAL A 72 -16.770 11.550 -2.246 1.00 6.32 H new ATOM 0 HG13 VAL A 72 -15.130 11.286 -1.607 1.00 6.32 H new ATOM 0 HG21 VAL A 72 -13.737 11.505 -4.345 1.00 6.53 H new ATOM 0 HG22 VAL A 72 -13.366 10.216 -3.175 1.00 6.53 H new ATOM 0 HG23 VAL A 72 -13.862 9.798 -4.832 1.00 6.53 H new ATOM 307 N TYR A 73 -15.279 8.983 -0.734 1.00 5.01 N ATOM 308 CA TYR A 73 -14.495 8.583 0.421 1.00 4.59 C ATOM 309 C TYR A 73 -14.995 7.244 0.952 1.00 4.25 C ATOM 310 O TYR A 73 -16.164 7.107 1.323 1.00 4.34 O ATOM 311 CB TYR A 73 -14.576 9.651 1.514 1.00 4.71 C ATOM 312 CG TYR A 73 -13.640 9.407 2.677 1.00 4.47 C ATOM 313 CD1 TYR A 73 -14.090 8.807 3.847 1.00 4.34 C ATOM 314 CD2 TYR A 73 -12.305 9.778 2.604 1.00 4.59 C ATOM 315 CE1 TYR A 73 -13.236 8.585 4.910 1.00 4.34 C ATOM 316 CE2 TYR A 73 -11.446 9.560 3.660 1.00 4.57 C ATOM 317 CZ TYR A 73 -11.915 8.964 4.812 1.00 4.45 C ATOM 318 OH TYR A 73 -11.058 8.746 5.870 1.00 4.63 O ATOM 0 H TYR A 73 -16.082 9.573 -0.516 1.00 5.01 H new ATOM 0 HA TYR A 73 -13.453 8.475 0.119 1.00 4.59 H new ATOM 0 HB2 TYR A 73 -14.351 10.623 1.076 1.00 4.71 H new ATOM 0 HB3 TYR A 73 -15.599 9.699 1.887 1.00 4.71 H new ATOM 0 HD1 TYR A 73 -15.125 8.509 3.927 1.00 4.34 H new ATOM 0 HD2 TYR A 73 -11.932 10.246 1.705 1.00 4.59 H new ATOM 0 HE1 TYR A 73 -13.602 8.117 5.812 1.00 4.34 H new ATOM 0 HE2 TYR A 73 -10.410 9.855 3.585 1.00 4.57 H new ATOM 0 HH TYR A 73 -10.163 9.070 5.638 1.00 4.63 H new ATOM 328 N ILE A 74 -14.107 6.263 0.984 1.00 3.97 N ATOM 329 CA ILE A 74 -14.464 4.923 1.426 1.00 3.79 C ATOM 330 C ILE A 74 -14.569 4.833 2.949 1.00 3.53 C ATOM 331 O ILE A 74 -13.782 5.437 3.679 1.00 3.37 O ATOM 332 CB ILE A 74 -13.470 3.859 0.884 1.00 3.77 C ATOM 333 CG1 ILE A 74 -12.013 4.360 0.882 1.00 3.63 C ATOM 334 CG2 ILE A 74 -13.877 3.447 -0.518 1.00 4.23 C ATOM 335 CD1 ILE A 74 -11.357 4.418 2.245 1.00 3.25 C ATOM 0 H ILE A 74 -13.131 6.370 0.708 1.00 3.97 H new ATOM 0 HA ILE A 74 -15.449 4.709 1.012 1.00 3.79 H new ATOM 0 HB ILE A 74 -13.514 3.001 1.554 1.00 3.77 H new ATOM 0 HG12 ILE A 74 -11.421 3.710 0.238 1.00 3.63 H new ATOM 0 HG13 ILE A 74 -11.987 5.356 0.440 1.00 3.63 H new ATOM 0 HG21 ILE A 74 -13.178 2.701 -0.895 1.00 4.23 H new ATOM 0 HG22 ILE A 74 -14.882 3.025 -0.496 1.00 4.23 H new ATOM 0 HG23 ILE A 74 -13.864 4.319 -1.172 1.00 4.23 H new ATOM 0 HD11 ILE A 74 -10.335 4.782 2.142 1.00 3.25 H new ATOM 0 HD12 ILE A 74 -11.919 5.093 2.891 1.00 3.25 H new ATOM 0 HD13 ILE A 74 -11.344 3.421 2.685 1.00 3.25 H new ATOM 347 N PRO A 75 -15.565 4.079 3.444 1.00 3.63 N ATOM 348 CA PRO A 75 -15.819 3.924 4.879 1.00 3.62 C ATOM 349 C PRO A 75 -14.910 2.883 5.522 1.00 3.43 C ATOM 350 O PRO A 75 -15.020 2.594 6.715 1.00 3.59 O ATOM 351 CB PRO A 75 -17.272 3.462 4.917 1.00 4.00 C ATOM 352 CG PRO A 75 -17.447 2.687 3.657 1.00 4.12 C ATOM 353 CD PRO A 75 -16.545 3.327 2.634 1.00 3.93 C ATOM 0 HA PRO A 75 -15.628 4.842 5.434 1.00 3.62 H new ATOM 0 HB2 PRO A 75 -17.470 2.845 5.794 1.00 4.00 H new ATOM 0 HB3 PRO A 75 -17.957 4.309 4.961 1.00 4.00 H new ATOM 0 HG2 PRO A 75 -17.184 1.640 3.806 1.00 4.12 H new ATOM 0 HG3 PRO A 75 -18.486 2.711 3.328 1.00 4.12 H new ATOM 0 HD2 PRO A 75 -16.057 2.579 2.009 1.00 3.93 H new ATOM 0 HD3 PRO A 75 -17.101 3.986 1.967 1.00 3.93 H new ATOM 361 N GLU A 76 -14.027 2.312 4.713 1.00 3.21 N ATOM 362 CA GLU A 76 -13.033 1.359 5.189 1.00 3.07 C ATOM 363 C GLU A 76 -12.158 2.013 6.239 1.00 2.76 C ATOM 364 O GLU A 76 -11.986 1.484 7.337 1.00 2.82 O ATOM 365 CB GLU A 76 -12.155 0.918 4.029 1.00 3.11 C ATOM 366 CG GLU A 76 -12.930 0.333 2.863 1.00 3.51 C ATOM 367 CD GLU A 76 -12.025 -0.113 1.737 1.00 3.54 C ATOM 368 OE1 GLU A 76 -11.738 0.708 0.844 1.00 3.82 O ATOM 369 OE2 GLU A 76 -11.593 -1.280 1.742 1.00 3.59 O ATOM 0 H GLU A 76 -13.980 2.496 3.711 1.00 3.21 H new ATOM 0 HA GLU A 76 -13.545 0.498 5.619 1.00 3.07 H new ATOM 0 HB2 GLU A 76 -11.577 1.773 3.677 1.00 3.11 H new ATOM 0 HB3 GLU A 76 -11.441 0.177 4.387 1.00 3.11 H new ATOM 0 HG2 GLU A 76 -13.519 -0.516 3.211 1.00 3.51 H new ATOM 0 HG3 GLU A 76 -13.633 1.076 2.488 1.00 3.51 H new ATOM 376 N ASP A 77 -11.605 3.160 5.860 1.00 2.56 N ATOM 377 CA ASP A 77 -10.763 3.970 6.741 1.00 2.34 C ATOM 378 C ASP A 77 -9.393 3.326 6.912 1.00 2.08 C ATOM 379 O ASP A 77 -9.192 2.459 7.765 1.00 2.18 O ATOM 380 CB ASP A 77 -11.434 4.202 8.104 1.00 2.60 C ATOM 381 CG ASP A 77 -10.576 5.026 9.042 1.00 2.72 C ATOM 382 OD1 ASP A 77 -10.145 6.128 8.647 1.00 3.16 O ATOM 383 OD2 ASP A 77 -10.346 4.583 10.191 1.00 2.85 O ATOM 0 H ASP A 77 -11.727 3.558 4.929 1.00 2.56 H new ATOM 0 HA ASP A 77 -10.630 4.945 6.272 1.00 2.34 H new ATOM 0 HB2 ASP A 77 -12.389 4.706 7.954 1.00 2.60 H new ATOM 0 HB3 ASP A 77 -11.651 3.239 8.567 1.00 2.60 H new ATOM 388 N ILE A 78 -8.456 3.766 6.088 1.00 1.90 N ATOM 389 CA ILE A 78 -7.127 3.178 6.039 1.00 1.74 C ATOM 390 C ILE A 78 -6.254 3.721 7.166 1.00 1.48 C ATOM 391 O ILE A 78 -6.088 4.935 7.299 1.00 1.42 O ATOM 392 CB ILE A 78 -6.448 3.467 4.682 1.00 1.86 C ATOM 393 CG1 ILE A 78 -7.335 2.969 3.534 1.00 2.18 C ATOM 394 CG2 ILE A 78 -5.071 2.813 4.617 1.00 1.84 C ATOM 395 CD1 ILE A 78 -6.840 3.367 2.160 1.00 2.45 C ATOM 0 H ILE A 78 -8.594 4.538 5.436 1.00 1.90 H new ATOM 0 HA ILE A 78 -7.238 2.100 6.160 1.00 1.74 H new ATOM 0 HB ILE A 78 -6.316 4.544 4.582 1.00 1.86 H new ATOM 0 HG12 ILE A 78 -7.402 1.882 3.585 1.00 2.18 H new ATOM 0 HG13 ILE A 78 -8.344 3.357 3.673 1.00 2.18 H new ATOM 0 HG21 ILE A 78 -4.611 3.029 3.653 1.00 1.84 H new ATOM 0 HG22 ILE A 78 -4.443 3.207 5.416 1.00 1.84 H new ATOM 0 HG23 ILE A 78 -5.174 1.734 4.736 1.00 1.84 H new ATOM 0 HD11 ILE A 78 -7.520 2.978 1.402 1.00 2.45 H new ATOM 0 HD12 ILE A 78 -6.800 4.454 2.088 1.00 2.45 H new ATOM 0 HD13 ILE A 78 -5.843 2.956 1.999 1.00 2.45 H new ATOM 407 N PRO A 79 -5.706 2.832 8.006 1.00 1.44 N ATOM 408 CA PRO A 79 -4.809 3.229 9.085 1.00 1.27 C ATOM 409 C PRO A 79 -3.416 3.578 8.567 1.00 1.11 C ATOM 410 O PRO A 79 -2.716 2.732 8.009 1.00 1.23 O ATOM 411 CB PRO A 79 -4.761 1.991 9.983 1.00 1.50 C ATOM 412 CG PRO A 79 -5.040 0.843 9.071 1.00 1.75 C ATOM 413 CD PRO A 79 -5.925 1.373 7.971 1.00 1.70 C ATOM 0 HA PRO A 79 -5.154 4.124 9.602 1.00 1.27 H new ATOM 0 HB2 PRO A 79 -3.787 1.888 10.461 1.00 1.50 H new ATOM 0 HB3 PRO A 79 -5.503 2.052 10.780 1.00 1.50 H new ATOM 0 HG2 PRO A 79 -4.114 0.439 8.662 1.00 1.75 H new ATOM 0 HG3 PRO A 79 -5.532 0.032 9.608 1.00 1.75 H new ATOM 0 HD2 PRO A 79 -5.653 0.952 7.003 1.00 1.70 H new ATOM 0 HD3 PRO A 79 -6.971 1.122 8.145 1.00 1.70 H new ATOM 421 N ILE A 80 -3.025 4.829 8.741 1.00 0.93 N ATOM 422 CA ILE A 80 -1.710 5.277 8.317 1.00 0.82 C ATOM 423 C ILE A 80 -0.912 5.762 9.523 1.00 0.72 C ATOM 424 O ILE A 80 -1.446 6.465 10.384 1.00 0.74 O ATOM 425 CB ILE A 80 -1.775 6.399 7.242 1.00 0.86 C ATOM 426 CG1 ILE A 80 -2.467 7.670 7.768 1.00 0.89 C ATOM 427 CG2 ILE A 80 -2.492 5.894 5.999 1.00 1.01 C ATOM 428 CD1 ILE A 80 -3.983 7.609 7.763 1.00 0.99 C ATOM 0 H ILE A 80 -3.600 5.552 9.173 1.00 0.93 H new ATOM 0 HA ILE A 80 -1.214 4.421 7.859 1.00 0.82 H new ATOM 0 HB ILE A 80 -0.748 6.665 6.990 1.00 0.86 H new ATOM 0 HG12 ILE A 80 -2.127 7.859 8.786 1.00 0.89 H new ATOM 0 HG13 ILE A 80 -2.148 8.519 7.163 1.00 0.89 H new ATOM 0 HG21 ILE A 80 -2.531 6.688 5.254 1.00 1.01 H new ATOM 0 HG22 ILE A 80 -1.953 5.039 5.590 1.00 1.01 H new ATOM 0 HG23 ILE A 80 -3.506 5.592 6.261 1.00 1.01 H new ATOM 0 HD11 ILE A 80 -4.386 8.545 8.149 1.00 0.99 H new ATOM 0 HD12 ILE A 80 -4.338 7.454 6.744 1.00 0.99 H new ATOM 0 HD13 ILE A 80 -4.316 6.784 8.392 1.00 0.99 H new ATOM 440 N PRO A 81 0.366 5.356 9.625 1.00 0.68 N ATOM 441 CA PRO A 81 1.235 5.757 10.734 1.00 0.67 C ATOM 442 C PRO A 81 1.299 7.271 10.888 1.00 0.64 C ATOM 443 O PRO A 81 1.254 8.014 9.903 1.00 0.61 O ATOM 444 CB PRO A 81 2.602 5.184 10.361 1.00 0.69 C ATOM 445 CG PRO A 81 2.303 4.068 9.420 1.00 0.71 C ATOM 446 CD PRO A 81 1.059 4.469 8.678 1.00 0.73 C ATOM 0 HA PRO A 81 0.869 5.389 11.693 1.00 0.67 H new ATOM 0 HB2 PRO A 81 3.233 5.939 9.892 1.00 0.69 H new ATOM 0 HB3 PRO A 81 3.135 4.826 11.242 1.00 0.69 H new ATOM 0 HG2 PRO A 81 3.132 3.906 8.731 1.00 0.71 H new ATOM 0 HG3 PRO A 81 2.150 3.134 9.960 1.00 0.71 H new ATOM 0 HD2 PRO A 81 1.295 4.983 7.746 1.00 0.73 H new ATOM 0 HD3 PRO A 81 0.449 3.603 8.419 1.00 0.73 H new ATOM 454 N ALA A 82 1.436 7.718 12.123 1.00 0.75 N ATOM 455 CA ALA A 82 1.260 9.122 12.466 1.00 0.80 C ATOM 456 C ALA A 82 2.438 10.001 12.039 1.00 0.71 C ATOM 457 O ALA A 82 2.480 11.183 12.374 1.00 0.78 O ATOM 458 CB ALA A 82 1.015 9.255 13.962 1.00 1.04 C ATOM 0 H ALA A 82 1.672 7.122 12.916 1.00 0.75 H new ATOM 0 HA ALA A 82 0.394 9.481 11.910 1.00 0.80 H new ATOM 0 HB1 ALA A 82 0.883 10.307 14.217 1.00 1.04 H new ATOM 0 HB2 ALA A 82 0.117 8.700 14.234 1.00 1.04 H new ATOM 0 HB3 ALA A 82 1.869 8.853 14.508 1.00 1.04 H new ATOM 464 N ASP A 83 3.393 9.449 11.304 1.00 0.67 N ATOM 465 CA ASP A 83 4.543 10.241 10.870 1.00 0.70 C ATOM 466 C ASP A 83 4.615 10.363 9.357 1.00 0.55 C ATOM 467 O ASP A 83 5.566 10.931 8.821 1.00 0.60 O ATOM 468 CB ASP A 83 5.853 9.665 11.418 1.00 0.88 C ATOM 469 CG ASP A 83 5.951 9.770 12.928 1.00 1.05 C ATOM 470 OD1 ASP A 83 5.741 10.874 13.468 1.00 1.39 O ATOM 471 OD2 ASP A 83 6.245 8.748 13.586 1.00 1.66 O ATOM 0 H ASP A 83 3.400 8.476 10.999 1.00 0.67 H new ATOM 0 HA ASP A 83 4.405 11.242 11.278 1.00 0.70 H new ATOM 0 HB2 ASP A 83 5.936 8.619 11.124 1.00 0.88 H new ATOM 0 HB3 ASP A 83 6.694 10.191 10.966 1.00 0.88 H new ATOM 476 N PHE A 84 3.602 9.864 8.666 1.00 0.45 N ATOM 477 CA PHE A 84 3.537 9.999 7.215 1.00 0.41 C ATOM 478 C PHE A 84 2.167 10.523 6.838 1.00 0.40 C ATOM 479 O PHE A 84 1.167 10.114 7.421 1.00 0.56 O ATOM 480 CB PHE A 84 3.817 8.663 6.514 1.00 0.42 C ATOM 481 CG PHE A 84 4.930 7.886 7.158 1.00 0.56 C ATOM 482 CD1 PHE A 84 4.661 6.755 7.909 1.00 0.66 C ATOM 483 CD2 PHE A 84 6.245 8.277 6.987 1.00 0.79 C ATOM 484 CE1 PHE A 84 5.687 6.027 8.476 1.00 0.87 C ATOM 485 CE2 PHE A 84 7.277 7.555 7.556 1.00 0.98 C ATOM 486 CZ PHE A 84 6.974 6.473 8.395 1.00 1.00 C ATOM 0 H PHE A 84 2.816 9.364 9.082 1.00 0.45 H new ATOM 0 HA PHE A 84 4.306 10.699 6.887 1.00 0.41 H new ATOM 0 HB2 PHE A 84 2.910 8.059 6.518 1.00 0.42 H new ATOM 0 HB3 PHE A 84 4.069 8.852 5.471 1.00 0.42 H new ATOM 0 HD1 PHE A 84 3.638 6.439 8.053 1.00 0.66 H new ATOM 0 HD2 PHE A 84 6.468 9.157 6.402 1.00 0.79 H new ATOM 0 HE1 PHE A 84 5.470 5.100 8.986 1.00 0.87 H new ATOM 0 HE2 PHE A 84 8.305 7.821 7.357 1.00 0.98 H new ATOM 0 HZ PHE A 84 7.753 5.997 8.972 1.00 1.00 H new ATOM 496 N GLU A 85 2.119 11.446 5.897 1.00 0.39 N ATOM 497 CA GLU A 85 0.866 12.085 5.549 1.00 0.44 C ATOM 498 C GLU A 85 0.393 11.613 4.188 1.00 0.39 C ATOM 499 O GLU A 85 1.068 11.835 3.182 1.00 0.40 O ATOM 500 CB GLU A 85 1.024 13.608 5.521 1.00 0.61 C ATOM 501 CG GLU A 85 -0.202 14.359 6.012 1.00 1.15 C ATOM 502 CD GLU A 85 -0.310 14.361 7.524 1.00 1.60 C ATOM 503 OE1 GLU A 85 -0.112 15.428 8.144 1.00 1.88 O ATOM 504 OE2 GLU A 85 -0.599 13.294 8.103 1.00 2.27 O ATOM 0 H GLU A 85 2.927 11.768 5.364 1.00 0.39 H new ATOM 0 HA GLU A 85 0.131 11.814 6.306 1.00 0.44 H new ATOM 0 HB2 GLU A 85 1.880 13.887 6.135 1.00 0.61 H new ATOM 0 HB3 GLU A 85 1.247 13.922 4.502 1.00 0.61 H new ATOM 0 HG2 GLU A 85 -0.164 15.387 5.652 1.00 1.15 H new ATOM 0 HG3 GLU A 85 -1.097 13.905 5.587 1.00 1.15 H new ATOM 511 N LEU A 86 -0.757 10.963 4.153 1.00 0.41 N ATOM 512 CA LEU A 86 -1.330 10.534 2.892 1.00 0.43 C ATOM 513 C LEU A 86 -2.106 11.683 2.289 1.00 0.44 C ATOM 514 O LEU A 86 -2.979 12.267 2.935 1.00 0.48 O ATOM 515 CB LEU A 86 -2.228 9.309 3.075 1.00 0.52 C ATOM 516 CG LEU A 86 -2.600 8.559 1.785 1.00 0.59 C ATOM 517 CD1 LEU A 86 -3.113 7.173 2.116 1.00 0.79 C ATOM 518 CD2 LEU A 86 -3.651 9.313 0.982 1.00 0.70 C ATOM 0 H LEU A 86 -1.308 10.723 4.977 1.00 0.41 H new ATOM 0 HA LEU A 86 -0.525 10.243 2.218 1.00 0.43 H new ATOM 0 HB2 LEU A 86 -1.729 8.612 3.748 1.00 0.52 H new ATOM 0 HB3 LEU A 86 -3.147 9.625 3.568 1.00 0.52 H new ATOM 0 HG LEU A 86 -1.698 8.481 1.178 1.00 0.59 H new ATOM 0 HD11 LEU A 86 -3.373 6.652 1.195 1.00 0.79 H new ATOM 0 HD12 LEU A 86 -2.339 6.615 2.643 1.00 0.79 H new ATOM 0 HD13 LEU A 86 -3.997 7.254 2.749 1.00 0.79 H new ATOM 0 HD21 LEU A 86 -3.889 8.753 0.078 1.00 0.70 H new ATOM 0 HD22 LEU A 86 -4.553 9.431 1.583 1.00 0.70 H new ATOM 0 HD23 LEU A 86 -3.265 10.295 0.710 1.00 0.70 H new ATOM 530 N ARG A 87 -1.788 11.997 1.051 1.00 0.47 N ATOM 531 CA ARG A 87 -2.351 13.160 0.392 1.00 0.55 C ATOM 532 C ARG A 87 -2.466 12.927 -1.106 1.00 0.61 C ATOM 533 O ARG A 87 -1.464 12.692 -1.783 1.00 0.66 O ATOM 534 CB ARG A 87 -1.475 14.388 0.653 1.00 0.62 C ATOM 535 CG ARG A 87 -1.546 14.919 2.076 1.00 0.69 C ATOM 536 CD ARG A 87 -0.615 16.106 2.271 1.00 1.04 C ATOM 537 NE ARG A 87 -0.920 17.193 1.343 1.00 1.63 N ATOM 538 CZ ARG A 87 -0.091 18.197 1.067 1.00 2.32 C ATOM 539 NH1 ARG A 87 1.095 18.274 1.663 1.00 2.62 N ATOM 540 NH2 ARG A 87 -0.458 19.130 0.196 1.00 3.21 N ATOM 0 H ARG A 87 -1.138 11.460 0.476 1.00 0.47 H new ATOM 0 HA ARG A 87 -3.348 13.332 0.798 1.00 0.55 H new ATOM 0 HB2 ARG A 87 -0.440 14.136 0.423 1.00 0.62 H new ATOM 0 HB3 ARG A 87 -1.770 15.182 -0.033 1.00 0.62 H new ATOM 0 HG2 ARG A 87 -2.570 15.216 2.305 1.00 0.69 H new ATOM 0 HG3 ARG A 87 -1.280 14.127 2.776 1.00 0.69 H new ATOM 0 HD2 ARG A 87 -0.698 16.469 3.296 1.00 1.04 H new ATOM 0 HD3 ARG A 87 0.417 15.786 2.129 1.00 1.04 H new ATOM 0 HE ARG A 87 -1.827 17.181 0.877 1.00 1.63 H new ATOM 0 HH11 ARG A 87 1.375 17.561 2.337 1.00 2.62 H new ATOM 0 HH12 ARG A 87 1.725 19.046 1.447 1.00 2.62 H new ATOM 0 HH21 ARG A 87 -1.370 19.074 -0.257 1.00 3.21 H new ATOM 0 HH22 ARG A 87 0.172 19.902 -0.020 1.00 3.21 H new ATOM 554 N GLU A 88 -3.685 12.977 -1.620 1.00 0.73 N ATOM 555 CA GLU A 88 -3.891 12.916 -3.053 1.00 0.84 C ATOM 556 C GLU A 88 -3.472 14.238 -3.669 1.00 0.87 C ATOM 557 O GLU A 88 -4.105 15.272 -3.444 1.00 0.98 O ATOM 558 CB GLU A 88 -5.351 12.615 -3.392 1.00 1.06 C ATOM 559 CG GLU A 88 -5.824 11.254 -2.915 1.00 1.61 C ATOM 560 CD GLU A 88 -7.159 10.873 -3.514 1.00 1.96 C ATOM 561 OE1 GLU A 88 -8.199 11.347 -3.010 1.00 2.46 O ATOM 562 OE2 GLU A 88 -7.180 10.079 -4.480 1.00 2.21 O ATOM 0 H GLU A 88 -4.539 13.059 -1.069 1.00 0.73 H new ATOM 0 HA GLU A 88 -3.285 12.107 -3.461 1.00 0.84 H new ATOM 0 HB2 GLU A 88 -5.983 13.385 -2.949 1.00 1.06 H new ATOM 0 HB3 GLU A 88 -5.483 12.677 -4.472 1.00 1.06 H new ATOM 0 HG2 GLU A 88 -5.081 10.500 -3.177 1.00 1.61 H new ATOM 0 HG3 GLU A 88 -5.903 11.259 -1.828 1.00 1.61 H new ATOM 569 N SER A 89 -2.404 14.196 -4.438 1.00 0.85 N ATOM 570 CA SER A 89 -1.815 15.390 -5.004 1.00 0.95 C ATOM 571 C SER A 89 -1.049 15.025 -6.263 1.00 0.90 C ATOM 572 O SER A 89 -0.700 13.860 -6.458 1.00 1.11 O ATOM 573 CB SER A 89 -0.891 16.044 -3.970 1.00 1.03 C ATOM 574 OG SER A 89 -0.077 15.074 -3.326 1.00 1.58 O ATOM 0 H SER A 89 -1.921 13.333 -4.688 1.00 0.85 H new ATOM 0 HA SER A 89 -2.596 16.103 -5.268 1.00 0.95 H new ATOM 0 HB2 SER A 89 -0.260 16.786 -4.459 1.00 1.03 H new ATOM 0 HB3 SER A 89 -1.488 16.573 -3.227 1.00 1.03 H new ATOM 0 HG SER A 89 0.504 15.516 -2.673 1.00 1.58 H new ATOM 580 N SER A 90 -0.819 15.996 -7.131 1.00 0.86 N ATOM 581 CA SER A 90 -0.056 15.751 -8.339 1.00 0.88 C ATOM 582 C SER A 90 1.381 16.220 -8.147 1.00 0.87 C ATOM 583 O SER A 90 1.664 17.420 -8.177 1.00 1.02 O ATOM 584 CB SER A 90 -0.698 16.481 -9.520 1.00 1.13 C ATOM 585 OG SER A 90 -2.097 16.242 -9.567 1.00 1.86 O ATOM 0 H SER A 90 -1.148 16.955 -7.021 1.00 0.86 H new ATOM 0 HA SER A 90 -0.053 14.681 -8.549 1.00 0.88 H new ATOM 0 HB2 SER A 90 -0.511 17.552 -9.435 1.00 1.13 H new ATOM 0 HB3 SER A 90 -0.237 16.150 -10.451 1.00 1.13 H new ATOM 0 HG SER A 90 -2.485 16.720 -10.329 1.00 1.86 H new ATOM 591 N ILE A 91 2.279 15.275 -7.930 1.00 0.86 N ATOM 592 CA ILE A 91 3.688 15.588 -7.778 1.00 1.01 C ATOM 593 C ILE A 91 4.464 15.125 -9.019 1.00 1.09 C ATOM 594 O ILE A 91 4.582 13.926 -9.285 1.00 1.08 O ATOM 595 CB ILE A 91 4.253 14.990 -6.453 1.00 1.10 C ATOM 596 CG1 ILE A 91 5.732 15.360 -6.249 1.00 1.35 C ATOM 597 CG2 ILE A 91 4.059 13.482 -6.387 1.00 1.07 C ATOM 598 CD1 ILE A 91 6.717 14.456 -6.962 1.00 1.45 C ATOM 0 H ILE A 91 2.056 14.282 -7.855 1.00 0.86 H new ATOM 0 HA ILE A 91 3.812 16.668 -7.702 1.00 1.01 H new ATOM 0 HB ILE A 91 3.682 15.434 -5.638 1.00 1.10 H new ATOM 0 HG12 ILE A 91 5.886 16.383 -6.591 1.00 1.35 H new ATOM 0 HG13 ILE A 91 5.952 15.344 -5.182 1.00 1.35 H new ATOM 0 HG21 ILE A 91 4.466 13.104 -5.449 1.00 1.07 H new ATOM 0 HG22 ILE A 91 2.996 13.249 -6.442 1.00 1.07 H new ATOM 0 HG23 ILE A 91 4.577 13.012 -7.223 1.00 1.07 H new ATOM 0 HD11 ILE A 91 7.733 14.794 -6.760 1.00 1.45 H new ATOM 0 HD12 ILE A 91 6.597 13.433 -6.604 1.00 1.45 H new ATOM 0 HD13 ILE A 91 6.530 14.489 -8.035 1.00 1.45 H new ATOM 610 N PRO A 92 4.975 16.082 -9.814 1.00 1.24 N ATOM 611 CA PRO A 92 5.687 15.788 -11.066 1.00 1.37 C ATOM 612 C PRO A 92 6.908 14.895 -10.860 1.00 1.47 C ATOM 613 O PRO A 92 7.793 15.206 -10.060 1.00 1.61 O ATOM 614 CB PRO A 92 6.129 17.168 -11.566 1.00 1.58 C ATOM 615 CG PRO A 92 5.214 18.131 -10.896 1.00 1.59 C ATOM 616 CD PRO A 92 4.890 17.530 -9.560 1.00 1.37 C ATOM 0 HA PRO A 92 5.050 15.244 -11.763 1.00 1.37 H new ATOM 0 HB2 PRO A 92 7.169 17.367 -11.308 1.00 1.58 H new ATOM 0 HB3 PRO A 92 6.051 17.239 -12.651 1.00 1.58 H new ATOM 0 HG2 PRO A 92 5.689 19.105 -10.781 1.00 1.59 H new ATOM 0 HG3 PRO A 92 4.310 18.285 -11.485 1.00 1.59 H new ATOM 0 HD2 PRO A 92 5.597 17.847 -8.794 1.00 1.37 H new ATOM 0 HD3 PRO A 92 3.897 17.821 -9.217 1.00 1.37 H new ATOM 624 N GLY A 93 6.946 13.786 -11.587 1.00 1.47 N ATOM 625 CA GLY A 93 8.071 12.877 -11.499 1.00 1.62 C ATOM 626 C GLY A 93 7.716 11.600 -10.772 1.00 1.58 C ATOM 627 O GLY A 93 8.458 10.622 -10.818 1.00 1.74 O ATOM 0 H GLY A 93 6.215 13.499 -12.238 1.00 1.47 H new ATOM 0 HA2 GLY A 93 8.421 12.637 -12.503 1.00 1.62 H new ATOM 0 HA3 GLY A 93 8.895 13.370 -10.983 1.00 1.62 H new ATOM 631 N ALA A 94 6.573 11.610 -10.105 1.00 1.40 N ATOM 632 CA ALA A 94 6.115 10.448 -9.364 1.00 1.40 C ATOM 633 C ALA A 94 4.635 10.209 -9.605 1.00 1.27 C ATOM 634 O ALA A 94 4.224 9.123 -10.020 1.00 1.38 O ATOM 635 CB ALA A 94 6.372 10.639 -7.879 1.00 1.41 C ATOM 0 H ALA A 94 5.945 12.412 -10.062 1.00 1.40 H new ATOM 0 HA ALA A 94 6.670 9.578 -9.714 1.00 1.40 H new ATOM 0 HB1 ALA A 94 6.024 9.761 -7.334 1.00 1.41 H new ATOM 0 HB2 ALA A 94 7.440 10.772 -7.709 1.00 1.41 H new ATOM 0 HB3 ALA A 94 5.836 11.520 -7.527 1.00 1.41 H new ATOM 641 N GLY A 95 3.847 11.239 -9.349 1.00 1.09 N ATOM 642 CA GLY A 95 2.416 11.142 -9.481 1.00 1.02 C ATOM 643 C GLY A 95 1.725 11.512 -8.198 1.00 0.91 C ATOM 644 O GLY A 95 1.465 12.682 -7.929 1.00 1.02 O ATOM 0 H GLY A 95 4.183 12.154 -9.047 1.00 1.09 H new ATOM 0 HA2 GLY A 95 2.077 11.799 -10.282 1.00 1.02 H new ATOM 0 HA3 GLY A 95 2.142 10.126 -9.764 1.00 1.02 H new ATOM 648 N LEU A 96 1.432 10.502 -7.422 1.00 0.79 N ATOM 649 CA LEU A 96 0.915 10.665 -6.073 1.00 0.70 C ATOM 650 C LEU A 96 1.987 10.262 -5.060 1.00 0.65 C ATOM 651 O LEU A 96 2.952 9.595 -5.429 1.00 0.99 O ATOM 652 CB LEU A 96 -0.372 9.845 -5.889 1.00 0.77 C ATOM 653 CG LEU A 96 -0.434 8.507 -6.646 1.00 1.35 C ATOM 654 CD1 LEU A 96 0.609 7.529 -6.136 1.00 2.05 C ATOM 655 CD2 LEU A 96 -1.824 7.902 -6.532 1.00 2.31 C ATOM 0 H LEU A 96 1.544 9.528 -7.705 1.00 0.79 H new ATOM 0 HA LEU A 96 0.662 11.712 -5.905 1.00 0.70 H new ATOM 0 HB2 LEU A 96 -0.502 9.644 -4.826 1.00 0.77 H new ATOM 0 HB3 LEU A 96 -1.217 10.457 -6.204 1.00 0.77 H new ATOM 0 HG LEU A 96 -0.217 8.708 -7.695 1.00 1.35 H new ATOM 0 HD11 LEU A 96 0.536 6.595 -6.694 1.00 2.05 H new ATOM 0 HD12 LEU A 96 1.603 7.955 -6.270 1.00 2.05 H new ATOM 0 HD13 LEU A 96 0.438 7.334 -5.077 1.00 2.05 H new ATOM 0 HD21 LEU A 96 -1.854 6.956 -7.072 1.00 2.31 H new ATOM 0 HD22 LEU A 96 -2.060 7.729 -5.482 1.00 2.31 H new ATOM 0 HD23 LEU A 96 -2.555 8.588 -6.960 1.00 2.31 H new ATOM 667 N GLY A 97 1.858 10.704 -3.813 1.00 0.59 N ATOM 668 CA GLY A 97 2.828 10.322 -2.801 1.00 0.57 C ATOM 669 C GLY A 97 2.408 10.718 -1.398 1.00 0.52 C ATOM 670 O GLY A 97 1.478 11.506 -1.222 1.00 0.55 O ATOM 0 H GLY A 97 1.108 11.313 -3.487 1.00 0.59 H new ATOM 0 HA2 GLY A 97 2.978 9.243 -2.838 1.00 0.57 H new ATOM 0 HA3 GLY A 97 3.787 10.786 -3.032 1.00 0.57 H new ATOM 674 N VAL A 98 3.081 10.154 -0.399 1.00 0.48 N ATOM 675 CA VAL A 98 2.858 10.537 0.990 1.00 0.46 C ATOM 676 C VAL A 98 4.034 11.364 1.493 1.00 0.47 C ATOM 677 O VAL A 98 5.175 11.152 1.079 1.00 0.67 O ATOM 678 CB VAL A 98 2.652 9.320 1.930 1.00 0.47 C ATOM 679 CG1 VAL A 98 1.535 8.428 1.419 1.00 0.49 C ATOM 680 CG2 VAL A 98 3.937 8.523 2.104 1.00 0.53 C ATOM 0 H VAL A 98 3.787 9.429 -0.527 1.00 0.48 H new ATOM 0 HA VAL A 98 1.939 11.122 1.009 1.00 0.46 H new ATOM 0 HB VAL A 98 2.367 9.706 2.909 1.00 0.47 H new ATOM 0 HG11 VAL A 98 1.408 7.581 2.094 1.00 0.49 H new ATOM 0 HG12 VAL A 98 0.607 8.998 1.373 1.00 0.49 H new ATOM 0 HG13 VAL A 98 1.787 8.064 0.423 1.00 0.49 H new ATOM 0 HG21 VAL A 98 3.754 7.679 2.769 1.00 0.53 H new ATOM 0 HG22 VAL A 98 4.271 8.155 1.134 1.00 0.53 H new ATOM 0 HG23 VAL A 98 4.707 9.163 2.534 1.00 0.53 H new ATOM 690 N TRP A 99 3.759 12.301 2.379 1.00 0.38 N ATOM 691 CA TRP A 99 4.787 13.202 2.873 1.00 0.39 C ATOM 692 C TRP A 99 5.126 12.885 4.327 1.00 0.35 C ATOM 693 O TRP A 99 4.269 12.972 5.204 1.00 0.38 O ATOM 694 CB TRP A 99 4.313 14.653 2.743 1.00 0.44 C ATOM 695 CG TRP A 99 3.881 15.013 1.351 1.00 0.50 C ATOM 696 CD1 TRP A 99 2.637 14.839 0.809 1.00 0.66 C ATOM 697 CD2 TRP A 99 4.685 15.606 0.324 1.00 0.62 C ATOM 698 NE1 TRP A 99 2.622 15.283 -0.489 1.00 0.69 N ATOM 699 CE2 TRP A 99 3.865 15.761 -0.811 1.00 0.66 C ATOM 700 CE3 TRP A 99 6.015 16.026 0.254 1.00 0.88 C ATOM 701 CZ2 TRP A 99 4.336 16.314 -2.000 1.00 0.82 C ATOM 702 CZ3 TRP A 99 6.481 16.573 -0.927 1.00 1.13 C ATOM 703 CH2 TRP A 99 5.642 16.715 -2.040 1.00 1.06 C ATOM 0 H TRP A 99 2.832 12.460 2.773 1.00 0.38 H new ATOM 0 HA TRP A 99 5.688 13.066 2.274 1.00 0.39 H new ATOM 0 HB2 TRP A 99 3.482 14.820 3.429 1.00 0.44 H new ATOM 0 HB3 TRP A 99 5.118 15.320 3.050 1.00 0.44 H new ATOM 0 HD1 TRP A 99 1.790 14.414 1.327 1.00 0.66 H new ATOM 0 HE1 TRP A 99 1.816 15.261 -1.113 1.00 0.69 H new ATOM 0 HE3 TRP A 99 6.668 15.925 1.108 1.00 0.88 H new ATOM 0 HZ2 TRP A 99 3.692 16.422 -2.860 1.00 0.82 H new ATOM 0 HZ3 TRP A 99 7.509 16.896 -0.993 1.00 1.13 H new ATOM 0 HH2 TRP A 99 6.035 17.150 -2.947 1.00 1.06 H new ATOM 714 N ALA A 100 6.368 12.489 4.573 1.00 0.39 N ATOM 715 CA ALA A 100 6.827 12.213 5.931 1.00 0.42 C ATOM 716 C ALA A 100 6.872 13.504 6.744 1.00 0.43 C ATOM 717 O ALA A 100 7.448 14.497 6.301 1.00 0.49 O ATOM 718 CB ALA A 100 8.197 11.552 5.907 1.00 0.54 C ATOM 0 H ALA A 100 7.076 12.351 3.852 1.00 0.39 H new ATOM 0 HA ALA A 100 6.124 11.527 6.403 1.00 0.42 H new ATOM 0 HB1 ALA A 100 8.523 11.354 6.928 1.00 0.54 H new ATOM 0 HB2 ALA A 100 8.139 10.613 5.356 1.00 0.54 H new ATOM 0 HB3 ALA A 100 8.912 12.215 5.420 1.00 0.54 H new ATOM 724 N LYS A 101 6.255 13.496 7.920 1.00 0.47 N ATOM 725 CA LYS A 101 6.183 14.700 8.741 1.00 0.57 C ATOM 726 C LYS A 101 7.234 14.681 9.841 1.00 0.56 C ATOM 727 O LYS A 101 7.449 15.683 10.525 1.00 0.63 O ATOM 728 CB LYS A 101 4.797 14.849 9.369 1.00 0.69 C ATOM 729 CG LYS A 101 3.653 14.638 8.392 1.00 1.17 C ATOM 730 CD LYS A 101 3.022 13.266 8.566 1.00 0.84 C ATOM 731 CE LYS A 101 2.266 13.158 9.874 1.00 0.88 C ATOM 732 NZ LYS A 101 1.191 12.129 9.815 1.00 1.68 N ATOM 0 H LYS A 101 5.801 12.677 8.324 1.00 0.47 H new ATOM 0 HA LYS A 101 6.374 15.550 8.086 1.00 0.57 H new ATOM 0 HB2 LYS A 101 4.700 14.134 10.186 1.00 0.69 H new ATOM 0 HB3 LYS A 101 4.711 15.845 9.804 1.00 0.69 H new ATOM 0 HG2 LYS A 101 2.898 15.409 8.542 1.00 1.17 H new ATOM 0 HG3 LYS A 101 4.020 14.745 7.371 1.00 1.17 H new ATOM 0 HD2 LYS A 101 2.343 13.070 7.736 1.00 0.84 H new ATOM 0 HD3 LYS A 101 3.798 12.501 8.530 1.00 0.84 H new ATOM 0 HE2 LYS A 101 2.962 12.909 10.675 1.00 0.88 H new ATOM 0 HE3 LYS A 101 1.828 14.125 10.121 1.00 0.88 H new ATOM 0 HZ1 LYS A 101 0.883 11.893 10.780 1.00 1.68 H new ATOM 0 HZ2 LYS A 101 0.384 12.501 9.275 1.00 1.68 H new ATOM 0 HZ3 LYS A 101 1.555 11.274 9.348 1.00 1.68 H new ATOM 746 N ARG A 102 7.896 13.546 10.003 1.00 0.54 N ATOM 747 CA ARG A 102 8.863 13.384 11.075 1.00 0.58 C ATOM 748 C ARG A 102 10.216 12.932 10.541 1.00 0.54 C ATOM 749 O ARG A 102 10.304 12.259 9.513 1.00 0.54 O ATOM 750 CB ARG A 102 8.355 12.368 12.102 1.00 0.72 C ATOM 751 CG ARG A 102 9.360 12.066 13.196 1.00 0.83 C ATOM 752 CD ARG A 102 9.394 13.167 14.229 1.00 1.16 C ATOM 753 NE ARG A 102 10.412 12.921 15.249 1.00 1.80 N ATOM 754 CZ ARG A 102 11.087 13.884 15.879 1.00 2.52 C ATOM 755 NH1 ARG A 102 10.848 15.157 15.597 1.00 2.75 N ATOM 756 NH2 ARG A 102 12.004 13.569 16.788 1.00 3.50 N ATOM 0 H ARG A 102 7.781 12.726 9.407 1.00 0.54 H new ATOM 0 HA ARG A 102 8.988 14.355 11.553 1.00 0.58 H new ATOM 0 HB2 ARG A 102 7.439 12.747 12.555 1.00 0.72 H new ATOM 0 HB3 ARG A 102 8.098 11.441 11.589 1.00 0.72 H new ATOM 0 HG2 ARG A 102 9.105 11.121 13.676 1.00 0.83 H new ATOM 0 HG3 ARG A 102 10.351 11.944 12.759 1.00 0.83 H new ATOM 0 HD2 ARG A 102 9.593 14.120 13.739 1.00 1.16 H new ATOM 0 HD3 ARG A 102 8.416 13.251 14.704 1.00 1.16 H new ATOM 0 HE ARG A 102 10.619 11.953 15.494 1.00 1.80 H new ATOM 0 HH11 ARG A 102 10.147 15.402 14.897 1.00 2.75 H new ATOM 0 HH12 ARG A 102 11.365 15.892 16.080 1.00 2.75 H new ATOM 0 HH21 ARG A 102 12.192 12.590 17.005 1.00 3.50 H new ATOM 0 HH22 ARG A 102 12.519 14.306 17.269 1.00 3.50 H new ATOM 770 N LYS A 103 11.258 13.332 11.254 1.00 0.59 N ATOM 771 CA LYS A 103 12.611 12.902 10.988 1.00 0.63 C ATOM 772 C LYS A 103 12.744 11.400 11.136 1.00 0.68 C ATOM 773 O LYS A 103 12.202 10.799 12.069 1.00 0.82 O ATOM 774 CB LYS A 103 13.564 13.569 11.972 1.00 0.73 C ATOM 775 CG LYS A 103 14.757 14.220 11.316 1.00 0.98 C ATOM 776 CD LYS A 103 14.315 15.346 10.413 1.00 1.17 C ATOM 777 CE LYS A 103 15.493 16.193 9.962 1.00 2.05 C ATOM 778 NZ LYS A 103 16.316 16.664 11.110 1.00 2.40 N ATOM 0 H LYS A 103 11.180 13.973 12.043 1.00 0.59 H new ATOM 0 HA LYS A 103 12.858 13.184 9.964 1.00 0.63 H new ATOM 0 HB2 LYS A 103 13.017 14.322 12.540 1.00 0.73 H new ATOM 0 HB3 LYS A 103 13.915 12.824 12.686 1.00 0.73 H new ATOM 0 HG2 LYS A 103 15.435 14.603 12.079 1.00 0.98 H new ATOM 0 HG3 LYS A 103 15.311 13.480 10.739 1.00 0.98 H new ATOM 0 HD2 LYS A 103 13.805 14.936 9.541 1.00 1.17 H new ATOM 0 HD3 LYS A 103 13.594 15.973 10.938 1.00 1.17 H new ATOM 0 HE2 LYS A 103 16.117 15.613 9.283 1.00 2.05 H new ATOM 0 HE3 LYS A 103 15.127 17.053 9.402 1.00 2.05 H new ATOM 0 HZ1 LYS A 103 16.844 17.516 10.832 1.00 2.40 H new ATOM 0 HZ2 LYS A 103 15.695 16.888 11.914 1.00 2.40 H new ATOM 0 HZ3 LYS A 103 16.985 15.917 11.387 1.00 2.40 H new ATOM 792 N MET A 104 13.474 10.804 10.225 1.00 0.73 N ATOM 793 CA MET A 104 13.800 9.401 10.311 1.00 0.83 C ATOM 794 C MET A 104 15.300 9.244 10.172 1.00 0.87 C ATOM 795 O MET A 104 15.953 10.103 9.582 1.00 0.93 O ATOM 796 CB MET A 104 13.048 8.602 9.248 1.00 0.85 C ATOM 797 CG MET A 104 11.552 8.523 9.505 1.00 0.97 C ATOM 798 SD MET A 104 10.670 7.531 8.288 1.00 1.22 S ATOM 799 CE MET A 104 10.830 8.572 6.843 1.00 0.92 C ATOM 0 H MET A 104 13.858 11.275 9.406 1.00 0.73 H new ATOM 0 HA MET A 104 13.489 9.006 11.278 1.00 0.83 H new ATOM 0 HB2 MET A 104 13.219 9.057 8.272 1.00 0.85 H new ATOM 0 HB3 MET A 104 13.457 7.592 9.205 1.00 0.85 H new ATOM 0 HG2 MET A 104 11.383 8.103 10.497 1.00 0.97 H new ATOM 0 HG3 MET A 104 11.138 9.531 9.510 1.00 0.97 H new ATOM 0 HE1 MET A 104 9.878 8.607 6.313 1.00 0.92 H new ATOM 0 HE2 MET A 104 11.112 9.579 7.150 1.00 0.92 H new ATOM 0 HE3 MET A 104 11.597 8.165 6.184 1.00 0.92 H new ATOM 809 N GLU A 105 15.846 8.192 10.752 1.00 0.90 N ATOM 810 CA GLU A 105 17.288 8.005 10.787 1.00 0.93 C ATOM 811 C GLU A 105 17.687 6.782 9.980 1.00 0.89 C ATOM 812 O GLU A 105 17.073 5.723 10.116 1.00 1.13 O ATOM 813 CB GLU A 105 17.750 7.859 12.234 1.00 1.08 C ATOM 814 CG GLU A 105 17.439 9.081 13.078 1.00 1.64 C ATOM 815 CD GLU A 105 17.730 8.868 14.541 1.00 1.94 C ATOM 816 OE1 GLU A 105 16.803 8.478 15.282 1.00 2.25 O ATOM 817 OE2 GLU A 105 18.879 9.100 14.966 1.00 2.31 O ATOM 0 H GLU A 105 15.313 7.451 11.207 1.00 0.90 H new ATOM 0 HA GLU A 105 17.769 8.877 10.344 1.00 0.93 H new ATOM 0 HB2 GLU A 105 17.271 6.986 12.677 1.00 1.08 H new ATOM 0 HB3 GLU A 105 18.824 7.676 12.251 1.00 1.08 H new ATOM 0 HG2 GLU A 105 18.024 9.926 12.715 1.00 1.64 H new ATOM 0 HG3 GLU A 105 16.388 9.344 12.955 1.00 1.64 H new ATOM 824 N ALA A 106 18.742 6.957 9.175 1.00 0.78 N ATOM 825 CA ALA A 106 19.222 5.950 8.227 1.00 0.78 C ATOM 826 C ALA A 106 19.123 4.532 8.772 1.00 0.76 C ATOM 827 O ALA A 106 19.832 4.160 9.708 1.00 0.78 O ATOM 828 CB ALA A 106 20.662 6.254 7.837 1.00 0.84 C ATOM 0 H ALA A 106 19.293 7.815 9.165 1.00 0.78 H new ATOM 0 HA ALA A 106 18.576 6.001 7.351 1.00 0.78 H new ATOM 0 HB1 ALA A 106 21.014 5.502 7.131 1.00 0.84 H new ATOM 0 HB2 ALA A 106 20.713 7.239 7.373 1.00 0.84 H new ATOM 0 HB3 ALA A 106 21.291 6.239 8.727 1.00 0.84 H new ATOM 834 N GLY A 107 18.247 3.746 8.165 1.00 0.83 N ATOM 835 CA GLY A 107 18.017 2.395 8.626 1.00 0.91 C ATOM 836 C GLY A 107 16.588 2.205 9.082 1.00 0.87 C ATOM 837 O GLY A 107 16.231 1.161 9.629 1.00 1.04 O ATOM 0 H GLY A 107 17.689 4.023 7.357 1.00 0.83 H new ATOM 0 HA2 GLY A 107 18.241 1.692 7.824 1.00 0.91 H new ATOM 0 HA3 GLY A 107 18.696 2.168 9.448 1.00 0.91 H new ATOM 841 N GLU A 108 15.774 3.221 8.849 1.00 0.71 N ATOM 842 CA GLU A 108 14.372 3.192 9.215 1.00 0.74 C ATOM 843 C GLU A 108 13.585 2.312 8.242 1.00 0.61 C ATOM 844 O GLU A 108 14.079 1.955 7.168 1.00 0.61 O ATOM 845 CB GLU A 108 13.791 4.612 9.243 1.00 0.87 C ATOM 846 CG GLU A 108 13.853 5.342 7.907 1.00 0.85 C ATOM 847 CD GLU A 108 15.218 5.929 7.589 1.00 1.78 C ATOM 848 OE1 GLU A 108 16.089 5.175 7.117 1.00 2.62 O ATOM 849 OE2 GLU A 108 15.420 7.144 7.817 1.00 2.13 O ATOM 0 H GLU A 108 16.069 4.088 8.401 1.00 0.71 H new ATOM 0 HA GLU A 108 14.287 2.767 10.215 1.00 0.74 H new ATOM 0 HB2 GLU A 108 12.752 4.560 9.567 1.00 0.87 H new ATOM 0 HB3 GLU A 108 14.329 5.197 9.989 1.00 0.87 H new ATOM 0 HG2 GLU A 108 13.572 4.650 7.113 1.00 0.85 H new ATOM 0 HG3 GLU A 108 13.115 6.144 7.908 1.00 0.85 H new ATOM 856 N ARG A 109 12.365 1.966 8.618 1.00 0.63 N ATOM 857 CA ARG A 109 11.551 1.063 7.820 1.00 0.56 C ATOM 858 C ARG A 109 10.074 1.437 7.904 1.00 0.46 C ATOM 859 O ARG A 109 9.536 1.643 8.993 1.00 0.55 O ATOM 860 CB ARG A 109 11.792 -0.384 8.286 1.00 0.73 C ATOM 861 CG ARG A 109 10.794 -1.408 7.759 1.00 0.80 C ATOM 862 CD ARG A 109 9.590 -1.538 8.684 1.00 1.22 C ATOM 863 NE ARG A 109 9.959 -2.028 10.012 1.00 2.02 N ATOM 864 CZ ARG A 109 9.705 -1.380 11.152 1.00 2.71 C ATOM 865 NH1 ARG A 109 9.180 -0.160 11.131 1.00 2.91 N ATOM 866 NH2 ARG A 109 10.013 -1.937 12.317 1.00 3.62 N ATOM 0 H ARG A 109 11.916 2.297 9.472 1.00 0.63 H new ATOM 0 HA ARG A 109 11.842 1.149 6.773 1.00 0.56 H new ATOM 0 HB2 ARG A 109 12.794 -0.686 7.980 1.00 0.73 H new ATOM 0 HB3 ARG A 109 11.771 -0.407 9.376 1.00 0.73 H new ATOM 0 HG2 ARG A 109 10.460 -1.114 6.764 1.00 0.80 H new ATOM 0 HG3 ARG A 109 11.283 -2.377 7.658 1.00 0.80 H new ATOM 0 HD2 ARG A 109 9.102 -0.568 8.780 1.00 1.22 H new ATOM 0 HD3 ARG A 109 8.864 -2.217 8.238 1.00 1.22 H new ATOM 0 HE ARG A 109 10.442 -2.924 10.071 1.00 2.02 H new ATOM 0 HH11 ARG A 109 8.968 0.289 10.240 1.00 2.91 H new ATOM 0 HH12 ARG A 109 8.989 0.328 12.006 1.00 2.91 H new ATOM 0 HH21 ARG A 109 10.444 -2.861 12.342 1.00 3.62 H new ATOM 0 HH22 ARG A 109 9.818 -1.441 13.187 1.00 3.62 H new ATOM 880 N LEU A 110 9.420 1.516 6.752 1.00 0.38 N ATOM 881 CA LEU A 110 7.991 1.795 6.708 1.00 0.39 C ATOM 882 C LEU A 110 7.234 0.486 6.516 1.00 0.49 C ATOM 883 O LEU A 110 7.644 -0.361 5.718 1.00 0.53 O ATOM 884 CB LEU A 110 7.626 2.756 5.562 1.00 0.35 C ATOM 885 CG LEU A 110 8.582 3.920 5.286 1.00 0.35 C ATOM 886 CD1 LEU A 110 7.893 4.947 4.399 1.00 0.39 C ATOM 887 CD2 LEU A 110 9.058 4.571 6.576 1.00 0.41 C ATOM 0 H LEU A 110 9.855 1.391 5.838 1.00 0.38 H new ATOM 0 HA LEU A 110 7.714 2.272 7.648 1.00 0.39 H new ATOM 0 HB2 LEU A 110 7.536 2.170 4.647 1.00 0.35 H new ATOM 0 HB3 LEU A 110 6.641 3.172 5.772 1.00 0.35 H new ATOM 0 HG LEU A 110 9.460 3.526 4.774 1.00 0.35 H new ATOM 0 HD11 LEU A 110 8.575 5.775 4.204 1.00 0.39 H new ATOM 0 HD12 LEU A 110 7.609 4.481 3.456 1.00 0.39 H new ATOM 0 HD13 LEU A 110 7.002 5.322 4.902 1.00 0.39 H new ATOM 0 HD21 LEU A 110 9.735 5.393 6.341 1.00 0.41 H new ATOM 0 HD22 LEU A 110 8.200 4.954 7.128 1.00 0.41 H new ATOM 0 HD23 LEU A 110 9.581 3.833 7.184 1.00 0.41 H new ATOM 899 N GLY A 111 6.146 0.312 7.247 1.00 0.61 N ATOM 900 CA GLY A 111 5.353 -0.890 7.102 1.00 0.77 C ATOM 901 C GLY A 111 4.618 -1.253 8.372 1.00 0.88 C ATOM 902 O GLY A 111 4.576 -0.451 9.307 1.00 1.02 O ATOM 0 H GLY A 111 5.798 0.979 7.936 1.00 0.61 H new ATOM 0 HA2 GLY A 111 4.633 -0.752 6.296 1.00 0.77 H new ATOM 0 HA3 GLY A 111 6.001 -1.717 6.812 1.00 0.77 H new ATOM 906 N PRO A 112 4.043 -2.466 8.450 1.00 1.23 N ATOM 907 CA PRO A 112 4.115 -3.474 7.382 1.00 1.24 C ATOM 908 C PRO A 112 3.233 -3.120 6.188 1.00 1.05 C ATOM 909 O PRO A 112 2.167 -2.531 6.344 1.00 1.19 O ATOM 910 CB PRO A 112 3.600 -4.761 8.049 1.00 1.78 C ATOM 911 CG PRO A 112 3.479 -4.444 9.505 1.00 2.10 C ATOM 912 CD PRO A 112 3.273 -2.962 9.593 1.00 1.83 C ATOM 0 HA PRO A 112 5.127 -3.559 6.985 1.00 1.24 H new ATOM 0 HB2 PRO A 112 2.638 -5.059 7.632 1.00 1.78 H new ATOM 0 HB3 PRO A 112 4.289 -5.589 7.885 1.00 1.78 H new ATOM 0 HG2 PRO A 112 2.642 -4.981 9.952 1.00 2.10 H new ATOM 0 HG3 PRO A 112 4.377 -4.745 10.045 1.00 2.10 H new ATOM 0 HD2 PRO A 112 2.219 -2.694 9.519 1.00 1.83 H new ATOM 0 HD3 PRO A 112 3.640 -2.557 10.536 1.00 1.83 H new ATOM 920 N CYS A 113 3.691 -3.484 4.995 1.00 1.00 N ATOM 921 CA CYS A 113 2.957 -3.185 3.773 1.00 1.00 C ATOM 922 C CYS A 113 1.774 -4.132 3.610 1.00 1.17 C ATOM 923 O CYS A 113 0.851 -3.861 2.844 1.00 1.67 O ATOM 924 CB CYS A 113 3.886 -3.280 2.559 1.00 1.05 C ATOM 925 SG CYS A 113 3.113 -2.819 0.990 1.00 2.00 S ATOM 0 H CYS A 113 4.567 -3.986 4.849 1.00 1.00 H new ATOM 0 HA CYS A 113 2.574 -2.167 3.842 1.00 1.00 H new ATOM 0 HB2 CYS A 113 4.750 -2.638 2.727 1.00 1.05 H new ATOM 0 HB3 CYS A 113 4.258 -4.301 2.481 1.00 1.05 H new ATOM 0 HG CYS A 113 1.834 -3.045 1.053 1.00 2.00 H new ATOM 931 N VAL A 114 1.812 -5.245 4.328 1.00 1.07 N ATOM 932 CA VAL A 114 0.727 -6.205 4.298 1.00 1.27 C ATOM 933 C VAL A 114 0.935 -7.281 5.360 1.00 1.70 C ATOM 934 O VAL A 114 2.039 -7.809 5.523 1.00 2.03 O ATOM 935 CB VAL A 114 0.572 -6.850 2.895 1.00 1.25 C ATOM 936 CG1 VAL A 114 1.795 -7.677 2.520 1.00 1.66 C ATOM 937 CG2 VAL A 114 -0.696 -7.686 2.823 1.00 1.90 C ATOM 0 H VAL A 114 2.587 -5.503 4.939 1.00 1.07 H new ATOM 0 HA VAL A 114 -0.195 -5.667 4.518 1.00 1.27 H new ATOM 0 HB VAL A 114 0.490 -6.043 2.167 1.00 1.25 H new ATOM 0 HG11 VAL A 114 1.650 -8.113 1.532 1.00 1.66 H new ATOM 0 HG12 VAL A 114 2.677 -7.037 2.509 1.00 1.66 H new ATOM 0 HG13 VAL A 114 1.934 -8.473 3.251 1.00 1.66 H new ATOM 0 HG21 VAL A 114 -0.784 -8.128 1.831 1.00 1.90 H new ATOM 0 HG22 VAL A 114 -0.653 -8.478 3.571 1.00 1.90 H new ATOM 0 HG23 VAL A 114 -1.561 -7.052 3.016 1.00 1.90 H new ATOM 947 N VAL A 115 -0.119 -7.557 6.114 1.00 2.06 N ATOM 948 CA VAL A 115 -0.108 -8.625 7.102 1.00 2.68 C ATOM 949 C VAL A 115 -1.193 -9.633 6.742 1.00 2.79 C ATOM 950 O VAL A 115 -2.248 -9.695 7.375 1.00 2.89 O ATOM 951 CB VAL A 115 -0.347 -8.090 8.535 1.00 3.31 C ATOM 952 CG1 VAL A 115 -0.142 -9.190 9.567 1.00 3.95 C ATOM 953 CG2 VAL A 115 0.565 -6.908 8.829 1.00 3.53 C ATOM 0 H VAL A 115 -1.002 -7.049 6.059 1.00 2.06 H new ATOM 0 HA VAL A 115 0.875 -9.096 7.090 1.00 2.68 H new ATOM 0 HB VAL A 115 -1.381 -7.751 8.598 1.00 3.31 H new ATOM 0 HG11 VAL A 115 -0.316 -8.789 10.566 1.00 3.95 H new ATOM 0 HG12 VAL A 115 -0.842 -10.003 9.376 1.00 3.95 H new ATOM 0 HG13 VAL A 115 0.879 -9.566 9.500 1.00 3.95 H new ATOM 0 HG21 VAL A 115 0.380 -6.548 9.841 1.00 3.53 H new ATOM 0 HG22 VAL A 115 1.605 -7.220 8.740 1.00 3.53 H new ATOM 0 HG23 VAL A 115 0.364 -6.107 8.117 1.00 3.53 H new ATOM 963 N VAL A 116 -0.944 -10.391 5.688 1.00 3.25 N ATOM 964 CA VAL A 116 -1.931 -11.317 5.167 1.00 3.60 C ATOM 965 C VAL A 116 -1.586 -12.766 5.520 1.00 3.51 C ATOM 966 O VAL A 116 -0.611 -13.334 5.022 1.00 3.77 O ATOM 967 CB VAL A 116 -2.071 -11.149 3.634 1.00 4.55 C ATOM 968 CG1 VAL A 116 -0.713 -11.246 2.957 1.00 5.19 C ATOM 969 CG2 VAL A 116 -3.041 -12.171 3.058 1.00 5.21 C ATOM 0 H VAL A 116 -0.062 -10.382 5.175 1.00 3.25 H new ATOM 0 HA VAL A 116 -2.887 -11.083 5.636 1.00 3.60 H new ATOM 0 HB VAL A 116 -2.478 -10.157 3.438 1.00 4.55 H new ATOM 0 HG11 VAL A 116 -0.834 -11.125 1.880 1.00 5.19 H new ATOM 0 HG12 VAL A 116 -0.059 -10.462 3.339 1.00 5.19 H new ATOM 0 HG13 VAL A 116 -0.271 -12.220 3.166 1.00 5.19 H new ATOM 0 HG21 VAL A 116 -3.120 -12.030 1.980 1.00 5.21 H new ATOM 0 HG22 VAL A 116 -2.676 -13.177 3.267 1.00 5.21 H new ATOM 0 HG23 VAL A 116 -4.022 -12.039 3.514 1.00 5.21 H new ATOM 979 N PRO A 117 -2.371 -13.379 6.416 1.00 3.72 N ATOM 980 CA PRO A 117 -2.228 -14.787 6.758 1.00 4.15 C ATOM 981 C PRO A 117 -3.030 -15.672 5.810 1.00 4.49 C ATOM 982 O PRO A 117 -3.835 -16.503 6.231 1.00 5.07 O ATOM 983 CB PRO A 117 -2.788 -14.848 8.176 1.00 4.85 C ATOM 984 CG PRO A 117 -3.827 -13.776 8.225 1.00 4.90 C ATOM 985 CD PRO A 117 -3.453 -12.742 7.185 1.00 4.20 C ATOM 0 HA PRO A 117 -1.202 -15.146 6.683 1.00 4.15 H new ATOM 0 HB2 PRO A 117 -3.219 -15.826 8.389 1.00 4.85 H new ATOM 0 HB3 PRO A 117 -2.007 -14.676 8.917 1.00 4.85 H new ATOM 0 HG2 PRO A 117 -4.815 -14.188 8.020 1.00 4.90 H new ATOM 0 HG3 PRO A 117 -3.869 -13.326 9.217 1.00 4.90 H new ATOM 0 HD2 PRO A 117 -4.301 -12.493 6.548 1.00 4.20 H new ATOM 0 HD3 PRO A 117 -3.119 -11.814 7.648 1.00 4.20 H new ATOM 993 N ARG A 118 -2.802 -15.466 4.523 1.00 4.59 N ATOM 994 CA ARG A 118 -3.519 -16.182 3.476 1.00 5.27 C ATOM 995 C ARG A 118 -2.580 -16.488 2.319 1.00 5.61 C ATOM 996 O ARG A 118 -2.109 -17.616 2.164 1.00 6.08 O ATOM 997 CB ARG A 118 -4.701 -15.350 2.962 1.00 5.71 C ATOM 998 CG ARG A 118 -5.791 -15.091 3.991 1.00 5.94 C ATOM 999 CD ARG A 118 -6.788 -14.057 3.488 1.00 6.39 C ATOM 1000 NE ARG A 118 -7.280 -14.378 2.148 1.00 6.79 N ATOM 1001 CZ ARG A 118 -7.925 -13.517 1.362 1.00 7.36 C ATOM 1002 NH1 ARG A 118 -8.184 -12.284 1.784 1.00 7.59 N ATOM 1003 NH2 ARG A 118 -8.304 -13.890 0.149 1.00 7.99 N ATOM 0 H ARG A 118 -2.115 -14.798 4.173 1.00 4.59 H new ATOM 0 HA ARG A 118 -3.898 -17.113 3.898 1.00 5.27 H new ATOM 0 HB2 ARG A 118 -4.325 -14.392 2.603 1.00 5.71 H new ATOM 0 HB3 ARG A 118 -5.142 -15.861 2.106 1.00 5.71 H new ATOM 0 HG2 ARG A 118 -6.311 -16.022 4.216 1.00 5.94 H new ATOM 0 HG3 ARG A 118 -5.341 -14.744 4.921 1.00 5.94 H new ATOM 0 HD2 ARG A 118 -7.629 -13.998 4.179 1.00 6.39 H new ATOM 0 HD3 ARG A 118 -6.316 -13.074 3.476 1.00 6.39 H new ATOM 0 HE ARG A 118 -7.119 -15.321 1.793 1.00 6.79 H new ATOM 0 HH11 ARG A 118 -7.889 -11.991 2.715 1.00 7.59 H new ATOM 0 HH12 ARG A 118 -8.678 -11.630 1.177 1.00 7.59 H new ATOM 0 HH21 ARG A 118 -8.102 -14.834 -0.181 1.00 7.99 H new ATOM 0 HH22 ARG A 118 -8.798 -13.233 -0.455 1.00 7.99 H new ATOM 1017 N ALA A 119 -2.305 -15.458 1.527 1.00 5.70 N ATOM 1018 CA ALA A 119 -1.428 -15.546 0.372 1.00 6.25 C ATOM 1019 C ALA A 119 -1.288 -14.164 -0.248 1.00 5.88 C ATOM 1020 O ALA A 119 -2.110 -13.285 0.014 1.00 6.00 O ATOM 1021 CB ALA A 119 -1.975 -16.530 -0.656 1.00 6.95 C ATOM 0 H ALA A 119 -2.692 -14.526 1.674 1.00 5.70 H new ATOM 0 HA ALA A 119 -0.452 -15.909 0.694 1.00 6.25 H new ATOM 0 HB1 ALA A 119 -1.300 -16.577 -1.510 1.00 6.95 H new ATOM 0 HB2 ALA A 119 -2.058 -17.519 -0.205 1.00 6.95 H new ATOM 0 HB3 ALA A 119 -2.959 -16.199 -0.989 1.00 6.95 H new ATOM 1027 N ALA A 120 -0.257 -13.969 -1.050 1.00 5.77 N ATOM 1028 CA ALA A 120 -0.060 -12.700 -1.735 1.00 5.63 C ATOM 1029 C ALA A 120 -0.605 -12.787 -3.152 1.00 5.37 C ATOM 1030 O ALA A 120 -0.164 -13.620 -3.940 1.00 5.74 O ATOM 1031 CB ALA A 120 1.416 -12.323 -1.744 1.00 6.09 C ATOM 0 H ALA A 120 0.457 -14.671 -1.244 1.00 5.77 H new ATOM 0 HA ALA A 120 -0.603 -11.921 -1.201 1.00 5.63 H new ATOM 0 HB1 ALA A 120 1.545 -11.372 -2.260 1.00 6.09 H new ATOM 0 HB2 ALA A 120 1.774 -12.231 -0.719 1.00 6.09 H new ATOM 0 HB3 ALA A 120 1.986 -13.096 -2.260 1.00 6.09 H new ATOM 1037 N ALA A 121 -1.575 -11.943 -3.468 1.00 5.10 N ATOM 1038 CA ALA A 121 -2.213 -11.974 -4.777 1.00 5.14 C ATOM 1039 C ALA A 121 -1.903 -10.708 -5.565 1.00 5.20 C ATOM 1040 O ALA A 121 -2.079 -9.595 -5.069 1.00 5.55 O ATOM 1041 CB ALA A 121 -3.715 -12.161 -4.625 1.00 5.56 C ATOM 0 H ALA A 121 -1.938 -11.228 -2.837 1.00 5.10 H new ATOM 0 HA ALA A 121 -1.812 -12.820 -5.335 1.00 5.14 H new ATOM 0 HB1 ALA A 121 -4.181 -12.183 -5.610 1.00 5.56 H new ATOM 0 HB2 ALA A 121 -3.914 -13.100 -4.109 1.00 5.56 H new ATOM 0 HB3 ALA A 121 -4.128 -11.334 -4.047 1.00 5.56 H new ATOM 1047 N LYS A 122 -1.434 -10.896 -6.791 1.00 5.15 N ATOM 1048 CA LYS A 122 -1.077 -9.783 -7.666 1.00 5.41 C ATOM 1049 C LYS A 122 -2.303 -8.982 -8.083 1.00 5.89 C ATOM 1050 O LYS A 122 -3.348 -9.536 -8.427 1.00 6.15 O ATOM 1051 CB LYS A 122 -0.351 -10.294 -8.913 1.00 5.48 C ATOM 1052 CG LYS A 122 -1.142 -11.322 -9.710 1.00 5.68 C ATOM 1053 CD LYS A 122 -0.334 -11.868 -10.875 1.00 6.22 C ATOM 1054 CE LYS A 122 -1.096 -12.942 -11.636 1.00 6.87 C ATOM 1055 NZ LYS A 122 -1.352 -14.141 -10.794 1.00 7.42 N ATOM 0 H LYS A 122 -1.290 -11.816 -7.207 1.00 5.15 H new ATOM 0 HA LYS A 122 -0.414 -9.126 -7.102 1.00 5.41 H new ATOM 0 HB2 LYS A 122 -0.120 -9.447 -9.559 1.00 5.48 H new ATOM 0 HB3 LYS A 122 0.600 -10.735 -8.613 1.00 5.48 H new ATOM 0 HG2 LYS A 122 -1.438 -12.142 -9.055 1.00 5.68 H new ATOM 0 HG3 LYS A 122 -2.059 -10.866 -10.084 1.00 5.68 H new ATOM 0 HD2 LYS A 122 -0.078 -11.054 -11.553 1.00 6.22 H new ATOM 0 HD3 LYS A 122 0.604 -12.281 -10.505 1.00 6.22 H new ATOM 0 HE2 LYS A 122 -2.045 -12.535 -11.986 1.00 6.87 H new ATOM 0 HE3 LYS A 122 -0.528 -13.233 -12.520 1.00 6.87 H new ATOM 0 HZ1 LYS A 122 -1.654 -14.932 -11.398 1.00 7.42 H new ATOM 0 HZ2 LYS A 122 -0.481 -14.404 -10.290 1.00 7.42 H new ATOM 0 HZ3 LYS A 122 -2.100 -13.927 -10.104 1.00 7.42 H new ATOM 1069 N GLU A 123 -2.154 -7.672 -8.038 1.00 6.34 N ATOM 1070 CA GLU A 123 -3.204 -6.756 -8.453 1.00 7.10 C ATOM 1071 C GLU A 123 -3.162 -6.527 -9.961 1.00 7.34 C ATOM 1072 O GLU A 123 -4.144 -6.771 -10.660 1.00 7.84 O ATOM 1073 CB GLU A 123 -3.063 -5.424 -7.715 1.00 7.71 C ATOM 1074 CG GLU A 123 -3.485 -5.487 -6.255 1.00 7.97 C ATOM 1075 CD GLU A 123 -4.990 -5.528 -6.088 1.00 8.62 C ATOM 1076 OE1 GLU A 123 -5.595 -4.469 -5.831 1.00 9.01 O ATOM 1077 OE2 GLU A 123 -5.576 -6.627 -6.209 1.00 8.95 O ATOM 0 H GLU A 123 -1.304 -7.211 -7.714 1.00 6.34 H new ATOM 0 HA GLU A 123 -4.166 -7.203 -8.201 1.00 7.10 H new ATOM 0 HB2 GLU A 123 -2.025 -5.096 -7.770 1.00 7.71 H new ATOM 0 HB3 GLU A 123 -3.663 -4.671 -8.225 1.00 7.71 H new ATOM 0 HG2 GLU A 123 -3.047 -6.371 -5.791 1.00 7.97 H new ATOM 0 HG3 GLU A 123 -3.087 -4.620 -5.727 1.00 7.97 H new ATOM 1084 N THR A 124 -2.027 -6.059 -10.466 1.00 7.20 N ATOM 1085 CA THR A 124 -1.909 -5.754 -11.885 1.00 7.55 C ATOM 1086 C THR A 124 -0.508 -6.061 -12.419 1.00 6.96 C ATOM 1087 O THR A 124 -0.335 -6.943 -13.265 1.00 6.99 O ATOM 1088 CB THR A 124 -2.230 -4.269 -12.151 1.00 8.30 C ATOM 1089 OG1 THR A 124 -3.456 -3.906 -11.499 1.00 8.88 O ATOM 1090 CG2 THR A 124 -2.351 -3.994 -13.644 1.00 8.88 C ATOM 0 H THR A 124 -1.183 -5.884 -9.920 1.00 7.20 H new ATOM 0 HA THR A 124 -2.627 -6.388 -12.405 1.00 7.55 H new ATOM 0 HB THR A 124 -1.411 -3.671 -11.752 1.00 8.30 H new ATOM 0 HG1 THR A 124 -3.651 -2.961 -11.672 1.00 8.88 H new ATOM 0 HG21 THR A 124 -2.578 -2.940 -13.803 1.00 8.88 H new ATOM 0 HG22 THR A 124 -1.411 -4.241 -14.137 1.00 8.88 H new ATOM 0 HG23 THR A 124 -3.151 -4.604 -14.063 1.00 8.88 H new ATOM 1098 N ASP A 125 0.484 -5.344 -11.911 1.00 6.67 N ATOM 1099 CA ASP A 125 1.834 -5.384 -12.473 1.00 6.29 C ATOM 1100 C ASP A 125 2.758 -6.302 -11.682 1.00 5.45 C ATOM 1101 O ASP A 125 2.321 -7.046 -10.804 1.00 5.29 O ATOM 1102 CB ASP A 125 2.431 -3.974 -12.511 1.00 6.81 C ATOM 1103 CG ASP A 125 1.651 -3.031 -13.400 1.00 7.27 C ATOM 1104 OD1 ASP A 125 0.852 -2.229 -12.872 1.00 7.55 O ATOM 1105 OD2 ASP A 125 1.823 -3.100 -14.633 1.00 7.60 O ATOM 0 H ASP A 125 0.382 -4.724 -11.107 1.00 6.67 H new ATOM 0 HA ASP A 125 1.750 -5.782 -13.484 1.00 6.29 H new ATOM 0 HB2 ASP A 125 2.462 -3.570 -11.499 1.00 6.81 H new ATOM 0 HB3 ASP A 125 3.461 -4.030 -12.863 1.00 6.81 H new ATOM 1110 N PHE A 126 4.043 -6.235 -12.020 1.00 5.23 N ATOM 1111 CA PHE A 126 5.071 -7.045 -11.382 1.00 4.71 C ATOM 1112 C PHE A 126 6.381 -6.265 -11.304 1.00 4.26 C ATOM 1113 O PHE A 126 6.690 -5.477 -12.199 1.00 4.62 O ATOM 1114 CB PHE A 126 5.272 -8.359 -12.151 1.00 5.09 C ATOM 1115 CG PHE A 126 5.590 -8.176 -13.612 1.00 5.62 C ATOM 1116 CD1 PHE A 126 4.576 -7.990 -14.536 1.00 6.20 C ATOM 1117 CD2 PHE A 126 6.901 -8.191 -14.057 1.00 5.89 C ATOM 1118 CE1 PHE A 126 4.863 -7.823 -15.877 1.00 7.01 C ATOM 1119 CE2 PHE A 126 7.194 -8.025 -15.397 1.00 6.69 C ATOM 1120 CZ PHE A 126 6.175 -7.840 -16.307 1.00 7.23 C ATOM 0 H PHE A 126 4.399 -5.615 -12.747 1.00 5.23 H new ATOM 0 HA PHE A 126 4.748 -7.286 -10.369 1.00 4.71 H new ATOM 0 HB2 PHE A 126 6.080 -8.921 -11.682 1.00 5.09 H new ATOM 0 HB3 PHE A 126 4.369 -8.962 -12.060 1.00 5.09 H new ATOM 0 HD1 PHE A 126 3.548 -7.975 -14.205 1.00 6.20 H new ATOM 0 HD2 PHE A 126 7.704 -8.334 -13.349 1.00 5.89 H new ATOM 0 HE1 PHE A 126 4.063 -7.679 -16.588 1.00 7.01 H new ATOM 0 HE2 PHE A 126 8.221 -8.040 -15.731 1.00 6.69 H new ATOM 0 HZ PHE A 126 6.403 -7.709 -17.355 1.00 7.23 H new ATOM 1130 N GLY A 127 7.141 -6.478 -10.236 1.00 3.93 N ATOM 1131 CA GLY A 127 8.390 -5.765 -10.063 1.00 4.09 C ATOM 1132 C GLY A 127 9.479 -6.654 -9.512 1.00 3.99 C ATOM 1133 O GLY A 127 10.366 -7.086 -10.246 1.00 4.59 O ATOM 0 H GLY A 127 6.913 -7.132 -9.487 1.00 3.93 H new ATOM 0 HA2 GLY A 127 8.708 -5.354 -11.021 1.00 4.09 H new ATOM 0 HA3 GLY A 127 8.236 -4.922 -9.390 1.00 4.09 H new ATOM 1137 N TRP A 128 9.409 -6.931 -8.218 1.00 3.63 N ATOM 1138 CA TRP A 128 10.354 -7.841 -7.581 1.00 4.05 C ATOM 1139 C TRP A 128 9.954 -9.260 -7.926 1.00 4.40 C ATOM 1140 O TRP A 128 10.787 -10.136 -8.155 1.00 4.93 O ATOM 1141 CB TRP A 128 10.392 -7.626 -6.056 1.00 4.08 C ATOM 1142 CG TRP A 128 9.125 -7.979 -5.321 1.00 3.43 C ATOM 1143 CD1 TRP A 128 8.917 -9.083 -4.550 1.00 3.54 C ATOM 1144 CD2 TRP A 128 7.907 -7.219 -5.264 1.00 3.05 C ATOM 1145 NE1 TRP A 128 7.643 -9.066 -4.032 1.00 3.10 N ATOM 1146 CE2 TRP A 128 7.009 -7.929 -4.447 1.00 2.82 C ATOM 1147 CE3 TRP A 128 7.489 -6.011 -5.821 1.00 3.39 C ATOM 1148 CZ2 TRP A 128 5.723 -7.469 -4.175 1.00 2.95 C ATOM 1149 CZ3 TRP A 128 6.214 -5.553 -5.551 1.00 3.66 C ATOM 1150 CH2 TRP A 128 5.345 -6.278 -4.729 1.00 3.45 C ATOM 0 H TRP A 128 8.709 -6.540 -7.588 1.00 3.63 H new ATOM 0 HA TRP A 128 11.361 -7.644 -7.950 1.00 4.05 H new ATOM 0 HB2 TRP A 128 11.208 -8.218 -5.643 1.00 4.08 H new ATOM 0 HB3 TRP A 128 10.626 -6.580 -5.860 1.00 4.08 H new ATOM 0 HD1 TRP A 128 9.647 -9.859 -4.372 1.00 3.54 H new ATOM 0 HE1 TRP A 128 7.237 -9.786 -3.434 1.00 3.10 H new ATOM 0 HE3 TRP A 128 8.153 -5.441 -6.455 1.00 3.39 H new ATOM 0 HZ2 TRP A 128 5.048 -8.033 -3.548 1.00 2.95 H new ATOM 0 HZ3 TRP A 128 5.883 -4.620 -5.982 1.00 3.66 H new ATOM 0 HH2 TRP A 128 4.357 -5.890 -4.528 1.00 3.45 H new ATOM 1161 N GLU A 129 8.655 -9.449 -7.973 1.00 4.39 N ATOM 1162 CA GLU A 129 8.046 -10.656 -8.475 1.00 5.08 C ATOM 1163 C GLU A 129 6.608 -10.315 -8.829 1.00 5.16 C ATOM 1164 O GLU A 129 6.285 -9.136 -9.000 1.00 5.42 O ATOM 1165 CB GLU A 129 8.144 -11.802 -7.460 1.00 5.90 C ATOM 1166 CG GLU A 129 7.417 -11.556 -6.155 1.00 6.00 C ATOM 1167 CD GLU A 129 7.702 -12.638 -5.131 1.00 7.00 C ATOM 1168 OE1 GLU A 129 7.135 -13.744 -5.252 1.00 7.30 O ATOM 1169 OE2 GLU A 129 8.502 -12.394 -4.202 1.00 7.65 O ATOM 0 H GLU A 129 7.980 -8.753 -7.657 1.00 4.39 H new ATOM 0 HA GLU A 129 8.571 -11.014 -9.361 1.00 5.08 H new ATOM 0 HB2 GLU A 129 7.746 -12.708 -7.916 1.00 5.90 H new ATOM 0 HB3 GLU A 129 9.196 -11.989 -7.244 1.00 5.90 H new ATOM 0 HG2 GLU A 129 7.715 -10.588 -5.752 1.00 6.00 H new ATOM 0 HG3 GLU A 129 6.344 -11.507 -6.342 1.00 6.00 H new ATOM 1176 N GLN A 130 5.744 -11.301 -8.905 1.00 5.21 N ATOM 1177 CA GLN A 130 4.428 -11.084 -9.487 1.00 5.53 C ATOM 1178 C GLN A 130 3.320 -11.400 -8.490 1.00 5.41 C ATOM 1179 O GLN A 130 2.413 -12.183 -8.777 1.00 5.93 O ATOM 1180 CB GLN A 130 4.280 -11.927 -10.758 1.00 6.58 C ATOM 1181 CG GLN A 130 3.127 -11.502 -11.654 1.00 7.20 C ATOM 1182 CD GLN A 130 2.979 -12.398 -12.864 1.00 8.27 C ATOM 1183 OE1 GLN A 130 2.263 -13.397 -12.828 1.00 8.78 O ATOM 1184 NE2 GLN A 130 3.660 -12.053 -13.947 1.00 8.84 N ATOM 0 H GLN A 130 5.919 -12.251 -8.578 1.00 5.21 H new ATOM 0 HA GLN A 130 4.334 -10.030 -9.748 1.00 5.53 H new ATOM 0 HB2 GLN A 130 5.208 -11.872 -11.327 1.00 6.58 H new ATOM 0 HB3 GLN A 130 4.141 -12.970 -10.475 1.00 6.58 H new ATOM 0 HG2 GLN A 130 2.200 -11.514 -11.080 1.00 7.20 H new ATOM 0 HG3 GLN A 130 3.285 -10.475 -11.983 1.00 7.20 H new ATOM 0 HE21 GLN A 130 4.244 -11.216 -13.938 1.00 8.84 H new ATOM 0 HE22 GLN A 130 3.601 -12.624 -14.790 1.00 8.84 H new ATOM 1193 N ILE A 131 3.401 -10.791 -7.311 1.00 5.01 N ATOM 1194 CA ILE A 131 2.355 -10.933 -6.307 1.00 5.15 C ATOM 1195 C ILE A 131 2.084 -9.606 -5.606 1.00 5.73 C ATOM 1196 O ILE A 131 1.876 -9.556 -4.395 1.00 6.05 O ATOM 1197 CB ILE A 131 2.670 -12.046 -5.272 1.00 4.63 C ATOM 1198 CG1 ILE A 131 4.144 -12.052 -4.845 1.00 4.29 C ATOM 1199 CG2 ILE A 131 2.306 -13.401 -5.852 1.00 4.57 C ATOM 1200 CD1 ILE A 131 4.592 -10.827 -4.080 1.00 4.14 C ATOM 0 H ILE A 131 4.179 -10.195 -7.029 1.00 5.01 H new ATOM 0 HA ILE A 131 1.453 -11.237 -6.838 1.00 5.15 H new ATOM 0 HB ILE A 131 2.073 -11.839 -4.384 1.00 4.63 H new ATOM 0 HG12 ILE A 131 4.325 -12.933 -4.229 1.00 4.29 H new ATOM 0 HG13 ILE A 131 4.764 -12.153 -5.736 1.00 4.29 H new ATOM 0 HG21 ILE A 131 2.528 -14.180 -5.123 1.00 4.57 H new ATOM 0 HG22 ILE A 131 1.243 -13.421 -6.091 1.00 4.57 H new ATOM 0 HG23 ILE A 131 2.885 -13.576 -6.759 1.00 4.57 H new ATOM 0 HD11 ILE A 131 5.647 -10.924 -3.823 1.00 4.14 H new ATOM 0 HD12 ILE A 131 4.450 -9.940 -4.697 1.00 4.14 H new ATOM 0 HD13 ILE A 131 4.003 -10.732 -3.168 1.00 4.14 H new ATOM 1212 N LEU A 132 2.080 -8.532 -6.392 1.00 6.12 N ATOM 1213 CA LEU A 132 1.837 -7.188 -5.880 1.00 6.94 C ATOM 1214 C LEU A 132 0.471 -7.110 -5.215 1.00 7.74 C ATOM 1215 O LEU A 132 -0.549 -6.979 -5.884 1.00 8.50 O ATOM 1216 CB LEU A 132 1.929 -6.168 -7.013 1.00 7.42 C ATOM 1217 CG LEU A 132 3.347 -5.784 -7.445 1.00 7.29 C ATOM 1218 CD1 LEU A 132 4.062 -6.965 -8.082 1.00 7.80 C ATOM 1219 CD2 LEU A 132 3.313 -4.602 -8.400 1.00 7.66 C ATOM 0 H LEU A 132 2.245 -8.570 -7.398 1.00 6.12 H new ATOM 0 HA LEU A 132 2.599 -6.958 -5.135 1.00 6.94 H new ATOM 0 HB2 LEU A 132 1.400 -6.565 -7.879 1.00 7.42 H new ATOM 0 HB3 LEU A 132 1.404 -5.263 -6.706 1.00 7.42 H new ATOM 0 HG LEU A 132 3.904 -5.493 -6.554 1.00 7.29 H new ATOM 0 HD11 LEU A 132 5.067 -6.665 -8.380 1.00 7.80 H new ATOM 0 HD12 LEU A 132 4.125 -7.782 -7.364 1.00 7.80 H new ATOM 0 HD13 LEU A 132 3.507 -7.296 -8.960 1.00 7.80 H new ATOM 0 HD21 LEU A 132 4.330 -4.344 -8.696 1.00 7.66 H new ATOM 0 HD22 LEU A 132 2.734 -4.866 -9.285 1.00 7.66 H new ATOM 0 HD23 LEU A 132 2.851 -3.748 -7.905 1.00 7.66 H new ATOM 1231 N THR A 133 0.467 -7.180 -3.898 1.00 7.80 N ATOM 1232 CA THR A 133 -0.759 -7.284 -3.138 1.00 8.74 C ATOM 1233 C THR A 133 -1.082 -5.960 -2.438 1.00 9.20 C ATOM 1234 O THR A 133 -1.402 -5.921 -1.245 1.00 9.82 O ATOM 1235 CB THR A 133 -0.660 -8.453 -2.123 1.00 8.89 C ATOM 1236 OG1 THR A 133 -1.835 -8.529 -1.310 1.00 9.08 O ATOM 1237 CG2 THR A 133 0.578 -8.317 -1.242 1.00 8.65 C ATOM 0 H THR A 133 1.313 -7.166 -3.328 1.00 7.80 H new ATOM 0 HA THR A 133 -1.579 -7.498 -3.823 1.00 8.74 H new ATOM 0 HB THR A 133 -0.574 -9.376 -2.697 1.00 8.89 H new ATOM 0 HG1 THR A 133 -2.018 -7.650 -0.917 1.00 9.08 H new ATOM 0 HG21 THR A 133 0.619 -9.151 -0.541 1.00 8.65 H new ATOM 0 HG22 THR A 133 1.471 -8.323 -1.866 1.00 8.65 H new ATOM 0 HG23 THR A 133 0.529 -7.380 -0.688 1.00 8.65 H new ATOM 1245 N ASP A 134 -0.996 -4.871 -3.195 1.00 9.06 N ATOM 1246 CA ASP A 134 -1.359 -3.551 -2.683 1.00 9.57 C ATOM 1247 C ASP A 134 -2.868 -3.433 -2.573 1.00 9.74 C ATOM 1248 O ASP A 134 -3.519 -2.915 -3.483 1.00 10.08 O ATOM 1249 CB ASP A 134 -0.836 -2.426 -3.586 1.00 10.17 C ATOM 1250 CG ASP A 134 0.672 -2.355 -3.645 1.00 10.78 C ATOM 1251 OD1 ASP A 134 1.303 -2.191 -2.586 1.00 11.21 O ATOM 1252 OD2 ASP A 134 1.232 -2.433 -4.764 1.00 11.01 O ATOM 0 H ASP A 134 -0.679 -4.875 -4.164 1.00 9.06 H new ATOM 0 HA ASP A 134 -0.899 -3.446 -1.700 1.00 9.57 H new ATOM 0 HB2 ASP A 134 -1.225 -2.569 -4.594 1.00 10.17 H new ATOM 0 HB3 ASP A 134 -1.223 -1.472 -3.227 1.00 10.17 H new ATOM 1257 N VAL A 135 -3.413 -3.929 -1.465 1.00 9.72 N ATOM 1258 CA VAL A 135 -4.852 -3.917 -1.216 1.00 10.07 C ATOM 1259 C VAL A 135 -5.472 -2.545 -1.516 1.00 10.63 C ATOM 1260 O VAL A 135 -5.193 -1.549 -0.846 1.00 10.84 O ATOM 1261 CB VAL A 135 -5.158 -4.352 0.239 1.00 10.20 C ATOM 1262 CG1 VAL A 135 -4.399 -3.499 1.250 1.00 10.59 C ATOM 1263 CG2 VAL A 135 -6.653 -4.313 0.514 1.00 10.60 C ATOM 0 H VAL A 135 -2.868 -4.351 -0.713 1.00 9.72 H new ATOM 0 HA VAL A 135 -5.308 -4.635 -1.897 1.00 10.07 H new ATOM 0 HB VAL A 135 -4.816 -5.381 0.352 1.00 10.20 H new ATOM 0 HG11 VAL A 135 -4.638 -3.833 2.260 1.00 10.59 H new ATOM 0 HG12 VAL A 135 -3.327 -3.599 1.079 1.00 10.59 H new ATOM 0 HG13 VAL A 135 -4.689 -2.454 1.135 1.00 10.59 H new ATOM 0 HG21 VAL A 135 -6.842 -4.623 1.542 1.00 10.60 H new ATOM 0 HG22 VAL A 135 -7.024 -3.299 0.367 1.00 10.60 H new ATOM 0 HG23 VAL A 135 -7.166 -4.990 -0.169 1.00 10.60 H new ATOM 1273 N GLU A 136 -6.293 -2.506 -2.556 1.00 11.04 N ATOM 1274 CA GLU A 136 -6.899 -1.264 -3.020 1.00 11.73 C ATOM 1275 C GLU A 136 -8.375 -1.219 -2.649 1.00 12.20 C ATOM 1276 O GLU A 136 -8.769 -0.518 -1.718 1.00 12.50 O ATOM 1277 CB GLU A 136 -6.730 -1.144 -4.539 1.00 12.26 C ATOM 1278 CG GLU A 136 -7.305 0.130 -5.139 1.00 12.71 C ATOM 1279 CD GLU A 136 -6.593 1.375 -4.660 1.00 13.03 C ATOM 1280 OE1 GLU A 136 -7.140 2.079 -3.786 1.00 13.25 O ATOM 1281 OE2 GLU A 136 -5.482 1.659 -5.158 1.00 13.23 O ATOM 0 H GLU A 136 -6.557 -3.328 -3.099 1.00 11.04 H new ATOM 0 HA GLU A 136 -6.399 -0.425 -2.536 1.00 11.73 H new ATOM 0 HB2 GLU A 136 -5.668 -1.196 -4.779 1.00 12.26 H new ATOM 0 HB3 GLU A 136 -7.207 -2.002 -5.014 1.00 12.26 H new ATOM 0 HG2 GLU A 136 -7.241 0.076 -6.226 1.00 12.71 H new ATOM 0 HG3 GLU A 136 -8.363 0.201 -4.885 1.00 12.71 H new ATOM 1288 N VAL A 137 -9.182 -1.984 -3.369 1.00 12.43 N ATOM 1289 CA VAL A 137 -10.615 -2.015 -3.132 1.00 13.03 C ATOM 1290 C VAL A 137 -10.969 -3.167 -2.194 1.00 13.37 C ATOM 1291 O VAL A 137 -11.961 -3.097 -1.467 1.00 13.89 O ATOM 1292 CB VAL A 137 -11.392 -2.140 -4.465 1.00 13.35 C ATOM 1293 CG1 VAL A 137 -11.021 -3.419 -5.198 1.00 13.39 C ATOM 1294 CG2 VAL A 137 -12.893 -2.066 -4.235 1.00 13.75 C ATOM 0 H VAL A 137 -8.866 -2.593 -4.124 1.00 12.43 H new ATOM 0 HA VAL A 137 -10.906 -1.077 -2.659 1.00 13.03 H new ATOM 0 HB VAL A 137 -11.106 -1.296 -5.093 1.00 13.35 H new ATOM 0 HG11 VAL A 137 -11.582 -3.480 -6.130 1.00 13.39 H new ATOM 0 HG12 VAL A 137 -9.953 -3.416 -5.417 1.00 13.39 H new ATOM 0 HG13 VAL A 137 -11.261 -4.279 -4.573 1.00 13.39 H new ATOM 0 HG21 VAL A 137 -13.412 -2.157 -5.189 1.00 13.75 H new ATOM 0 HG22 VAL A 137 -13.201 -2.878 -3.576 1.00 13.75 H new ATOM 0 HG23 VAL A 137 -13.144 -1.110 -3.775 1.00 13.75 H new ATOM 1304 N SER A 138 -10.132 -4.205 -2.198 1.00 13.21 N ATOM 1305 CA SER A 138 -10.317 -5.364 -1.328 1.00 13.65 C ATOM 1306 C SER A 138 -11.683 -6.019 -1.556 1.00 13.59 C ATOM 1307 O SER A 138 -12.629 -5.792 -0.798 1.00 13.49 O ATOM 1308 CB SER A 138 -10.158 -4.962 0.145 1.00 13.84 C ATOM 1309 OG SER A 138 -10.282 -6.083 1.004 1.00 14.05 O ATOM 0 H SER A 138 -9.312 -4.265 -2.801 1.00 13.21 H new ATOM 0 HA SER A 138 -9.547 -6.094 -1.578 1.00 13.65 H new ATOM 0 HB2 SER A 138 -9.185 -4.494 0.293 1.00 13.84 H new ATOM 0 HB3 SER A 138 -10.912 -4.218 0.404 1.00 13.84 H new ATOM 0 HG SER A 138 -10.175 -5.795 1.935 1.00 14.05 H new ATOM 1315 N PRO A 139 -11.802 -6.834 -2.614 1.00 13.80 N ATOM 1316 CA PRO A 139 -13.027 -7.564 -2.902 1.00 13.93 C ATOM 1317 C PRO A 139 -13.084 -8.895 -2.155 1.00 13.98 C ATOM 1318 O PRO A 139 -12.062 -9.379 -1.656 1.00 14.29 O ATOM 1319 CB PRO A 139 -12.934 -7.793 -4.407 1.00 14.40 C ATOM 1320 CG PRO A 139 -11.470 -7.909 -4.682 1.00 14.41 C ATOM 1321 CD PRO A 139 -10.757 -7.105 -3.618 1.00 14.13 C ATOM 0 HA PRO A 139 -13.923 -7.026 -2.592 1.00 13.93 H new ATOM 0 HB2 PRO A 139 -13.466 -8.697 -4.704 1.00 14.40 H new ATOM 0 HB3 PRO A 139 -13.377 -6.966 -4.962 1.00 14.40 H new ATOM 0 HG2 PRO A 139 -11.154 -8.952 -4.655 1.00 14.41 H new ATOM 0 HG3 PRO A 139 -11.233 -7.530 -5.676 1.00 14.41 H new ATOM 0 HD2 PRO A 139 -9.925 -7.662 -3.187 1.00 14.13 H new ATOM 0 HD3 PRO A 139 -10.345 -6.181 -4.025 1.00 14.13 H new ATOM 1329 N GLN A 140 -14.284 -9.466 -2.071 1.00 13.83 N ATOM 1330 CA GLN A 140 -14.494 -10.761 -1.426 1.00 14.00 C ATOM 1331 C GLN A 140 -14.099 -10.718 0.049 1.00 14.28 C ATOM 1332 O GLN A 140 -13.607 -11.704 0.600 1.00 14.43 O ATOM 1333 CB GLN A 140 -13.713 -11.860 -2.153 1.00 13.97 C ATOM 1334 CG GLN A 140 -14.201 -12.118 -3.571 1.00 13.92 C ATOM 1335 CD GLN A 140 -13.402 -13.194 -4.285 1.00 14.07 C ATOM 1336 OE1 GLN A 140 -13.938 -13.926 -5.121 1.00 14.44 O ATOM 1337 NE2 GLN A 140 -12.117 -13.289 -3.982 1.00 13.97 N ATOM 0 H GLN A 140 -15.135 -9.047 -2.446 1.00 13.83 H new ATOM 0 HA GLN A 140 -15.558 -10.990 -1.484 1.00 14.00 H new ATOM 0 HB2 GLN A 140 -12.659 -11.584 -2.185 1.00 13.97 H new ATOM 0 HB3 GLN A 140 -13.784 -12.784 -1.580 1.00 13.97 H new ATOM 0 HG2 GLN A 140 -15.250 -12.412 -3.541 1.00 13.92 H new ATOM 0 HG3 GLN A 140 -14.146 -11.192 -4.143 1.00 13.92 H new ATOM 0 HE21 GLN A 140 -11.710 -12.665 -3.285 1.00 13.97 H new ATOM 0 HE22 GLN A 140 -11.534 -13.986 -4.446 1.00 13.97 H new ATOM 1346 N GLU A 141 -14.312 -9.571 0.679 1.00 14.52 N ATOM 1347 CA GLU A 141 -14.038 -9.427 2.099 1.00 14.96 C ATOM 1348 C GLU A 141 -15.334 -9.559 2.888 1.00 15.28 C ATOM 1349 O GLU A 141 -16.393 -9.802 2.311 1.00 15.69 O ATOM 1350 CB GLU A 141 -13.328 -8.094 2.389 1.00 15.37 C ATOM 1351 CG GLU A 141 -14.121 -6.842 2.025 1.00 15.30 C ATOM 1352 CD GLU A 141 -15.082 -6.406 3.116 1.00 15.59 C ATOM 1353 OE1 GLU A 141 -14.622 -6.122 4.244 1.00 15.66 O ATOM 1354 OE2 GLU A 141 -16.303 -6.341 2.848 1.00 15.90 O ATOM 0 H GLU A 141 -14.673 -8.730 0.229 1.00 14.52 H new ATOM 0 HA GLU A 141 -13.363 -10.222 2.415 1.00 14.96 H new ATOM 0 HB2 GLU A 141 -13.084 -8.054 3.451 1.00 15.37 H new ATOM 0 HB3 GLU A 141 -12.384 -8.078 1.844 1.00 15.37 H new ATOM 0 HG2 GLU A 141 -13.427 -6.028 1.814 1.00 15.30 H new ATOM 0 HG3 GLU A 141 -14.681 -7.028 1.109 1.00 15.30 H new ATOM 1361 N GLY A 142 -15.249 -9.429 4.202 1.00 15.22 N ATOM 1362 CA GLY A 142 -16.428 -9.552 5.034 1.00 15.60 C ATOM 1363 C GLY A 142 -16.665 -10.985 5.455 1.00 15.21 C ATOM 1364 O GLY A 142 -16.926 -11.267 6.622 1.00 15.15 O ATOM 0 H GLY A 142 -14.384 -9.240 4.709 1.00 15.22 H new ATOM 0 HA2 GLY A 142 -16.316 -8.926 5.919 1.00 15.60 H new ATOM 0 HA3 GLY A 142 -17.298 -9.183 4.490 1.00 15.60 H new ATOM 1368 N CYS A 143 -16.552 -11.897 4.502 1.00 15.07 N ATOM 1369 CA CYS A 143 -16.726 -13.313 4.771 1.00 14.81 C ATOM 1370 C CYS A 143 -15.379 -13.979 5.015 1.00 14.20 C ATOM 1371 O CYS A 143 -15.173 -15.148 4.692 1.00 14.20 O ATOM 1372 CB CYS A 143 -17.460 -13.975 3.604 1.00 15.27 C ATOM 1373 SG CYS A 143 -16.781 -13.545 1.984 1.00 15.60 S ATOM 0 H CYS A 143 -16.339 -11.678 3.529 1.00 15.07 H new ATOM 0 HA CYS A 143 -17.326 -13.433 5.673 1.00 14.81 H new ATOM 0 HB2 CYS A 143 -17.422 -15.057 3.729 1.00 15.27 H new ATOM 0 HB3 CYS A 143 -18.511 -13.687 3.636 1.00 15.27 H new ATOM 0 HG CYS A 143 -17.460 -14.150 1.055 1.00 15.60 H new ATOM 1379 N ILE A 144 -14.468 -13.216 5.584 1.00 13.85 N ATOM 1380 CA ILE A 144 -13.138 -13.711 5.912 1.00 13.41 C ATOM 1381 C ILE A 144 -13.010 -13.847 7.420 1.00 13.11 C ATOM 1382 O ILE A 144 -12.524 -14.857 7.934 1.00 13.10 O ATOM 1383 CB ILE A 144 -12.034 -12.767 5.389 1.00 13.35 C ATOM 1384 CG1 ILE A 144 -12.191 -12.551 3.881 1.00 13.76 C ATOM 1385 CG2 ILE A 144 -10.654 -13.332 5.708 1.00 13.12 C ATOM 1386 CD1 ILE A 144 -11.199 -11.568 3.301 1.00 13.66 C ATOM 0 H ILE A 144 -14.623 -12.239 5.833 1.00 13.85 H new ATOM 0 HA ILE A 144 -13.010 -14.680 5.430 1.00 13.41 H new ATOM 0 HB ILE A 144 -12.134 -11.804 5.889 1.00 13.35 H new ATOM 0 HG12 ILE A 144 -12.080 -13.509 3.372 1.00 13.76 H new ATOM 0 HG13 ILE A 144 -13.202 -12.197 3.677 1.00 13.76 H new ATOM 0 HG21 ILE A 144 -9.888 -12.654 5.332 1.00 13.12 H new ATOM 0 HG22 ILE A 144 -10.546 -13.440 6.787 1.00 13.12 H new ATOM 0 HG23 ILE A 144 -10.541 -14.306 5.233 1.00 13.12 H new ATOM 0 HD11 ILE A 144 -11.371 -11.467 2.230 1.00 13.66 H new ATOM 0 HD12 ILE A 144 -11.324 -10.598 3.782 1.00 13.66 H new ATOM 0 HD13 ILE A 144 -10.185 -11.930 3.473 1.00 13.66 H new ATOM 1398 N THR A 145 -13.486 -12.832 8.124 1.00 13.01 N ATOM 1399 CA THR A 145 -13.483 -12.828 9.574 1.00 12.84 C ATOM 1400 C THR A 145 -14.614 -13.696 10.129 1.00 13.01 C ATOM 1401 O THR A 145 -15.425 -13.249 10.941 1.00 13.19 O ATOM 1402 CB THR A 145 -13.610 -11.388 10.105 1.00 12.83 C ATOM 1403 OG1 THR A 145 -14.565 -10.660 9.316 1.00 12.86 O ATOM 1404 CG2 THR A 145 -12.264 -10.678 10.066 1.00 12.96 C ATOM 0 H THR A 145 -13.884 -11.991 7.705 1.00 13.01 H new ATOM 0 HA THR A 145 -12.535 -13.248 9.910 1.00 12.84 H new ATOM 0 HB THR A 145 -13.950 -11.431 11.140 1.00 12.83 H new ATOM 0 HG1 THR A 145 -14.643 -9.745 9.659 1.00 12.86 H new ATOM 0 HG21 THR A 145 -12.377 -9.662 10.445 1.00 12.96 H new ATOM 0 HG22 THR A 145 -11.549 -11.219 10.686 1.00 12.96 H new ATOM 0 HG23 THR A 145 -11.901 -10.643 9.039 1.00 12.96 H new ATOM 1412 N LYS A 146 -14.653 -14.950 9.684 1.00 13.14 N ATOM 1413 CA LYS A 146 -15.661 -15.898 10.140 1.00 13.53 C ATOM 1414 C LYS A 146 -15.175 -16.548 11.418 1.00 13.48 C ATOM 1415 O LYS A 146 -15.945 -17.107 12.199 1.00 13.90 O ATOM 1416 CB LYS A 146 -15.938 -16.955 9.060 1.00 14.00 C ATOM 1417 CG LYS A 146 -14.696 -17.703 8.591 1.00 14.07 C ATOM 1418 CD LYS A 146 -15.027 -18.678 7.472 1.00 14.74 C ATOM 1419 CE LYS A 146 -13.776 -19.345 6.918 1.00 15.14 C ATOM 1420 NZ LYS A 146 -14.085 -20.248 5.777 1.00 15.67 N ATOM 0 H LYS A 146 -13.994 -15.332 9.005 1.00 13.14 H new ATOM 0 HA LYS A 146 -16.597 -15.373 10.333 1.00 13.53 H new ATOM 0 HB2 LYS A 146 -16.658 -17.675 9.448 1.00 14.00 H new ATOM 0 HB3 LYS A 146 -16.403 -16.469 8.202 1.00 14.00 H new ATOM 0 HG2 LYS A 146 -13.948 -16.989 8.245 1.00 14.07 H new ATOM 0 HG3 LYS A 146 -14.257 -18.244 9.429 1.00 14.07 H new ATOM 0 HD2 LYS A 146 -15.711 -19.440 7.844 1.00 14.74 H new ATOM 0 HD3 LYS A 146 -15.543 -18.150 6.670 1.00 14.74 H new ATOM 0 HE2 LYS A 146 -13.070 -18.580 6.594 1.00 15.14 H new ATOM 0 HE3 LYS A 146 -13.288 -19.914 7.709 1.00 15.14 H new ATOM 0 HZ1 LYS A 146 -13.206 -20.682 5.430 1.00 15.67 H new ATOM 0 HZ2 LYS A 146 -14.738 -20.994 6.091 1.00 15.67 H new ATOM 0 HZ3 LYS A 146 -14.527 -19.701 5.011 1.00 15.67 H new ATOM 1434 N ILE A 147 -13.875 -16.448 11.610 1.00 13.09 N ATOM 1435 CA ILE A 147 -13.215 -16.920 12.807 1.00 13.11 C ATOM 1436 C ILE A 147 -13.017 -15.755 13.766 1.00 12.81 C ATOM 1437 O ILE A 147 -13.190 -14.598 13.380 1.00 12.58 O ATOM 1438 CB ILE A 147 -11.847 -17.531 12.461 1.00 13.18 C ATOM 1439 CG1 ILE A 147 -11.032 -16.535 11.629 1.00 12.87 C ATOM 1440 CG2 ILE A 147 -12.024 -18.846 11.715 1.00 13.77 C ATOM 1441 CD1 ILE A 147 -9.659 -17.041 11.245 1.00 12.71 C ATOM 0 H ILE A 147 -13.240 -16.031 10.929 1.00 13.09 H new ATOM 0 HA ILE A 147 -13.836 -17.685 13.273 1.00 13.11 H new ATOM 0 HB ILE A 147 -11.306 -17.740 13.384 1.00 13.18 H new ATOM 0 HG12 ILE A 147 -11.587 -16.293 10.722 1.00 12.87 H new ATOM 0 HG13 ILE A 147 -10.923 -15.608 12.193 1.00 12.87 H new ATOM 0 HG21 ILE A 147 -11.046 -19.264 11.478 1.00 13.77 H new ATOM 0 HG22 ILE A 147 -12.577 -19.547 12.340 1.00 13.77 H new ATOM 0 HG23 ILE A 147 -12.576 -18.669 10.792 1.00 13.77 H new ATOM 0 HD11 ILE A 147 -9.142 -16.282 10.658 1.00 12.71 H new ATOM 0 HD12 ILE A 147 -9.085 -17.255 12.146 1.00 12.71 H new ATOM 0 HD13 ILE A 147 -9.759 -17.951 10.653 1.00 12.71 H new ATOM 1453 N SER A 148 -12.652 -16.050 14.998 1.00 12.97 N ATOM 1454 CA SER A 148 -12.421 -15.005 15.982 1.00 12.81 C ATOM 1455 C SER A 148 -10.971 -15.028 16.448 1.00 12.80 C ATOM 1456 O SER A 148 -10.521 -15.996 17.063 1.00 13.32 O ATOM 1457 CB SER A 148 -13.364 -15.181 17.173 1.00 13.30 C ATOM 1458 OG SER A 148 -14.719 -15.210 16.750 1.00 13.62 O ATOM 0 H SER A 148 -12.509 -16.999 15.343 1.00 12.97 H new ATOM 0 HA SER A 148 -12.622 -14.039 15.518 1.00 12.81 H new ATOM 0 HB2 SER A 148 -13.124 -16.105 17.698 1.00 13.30 H new ATOM 0 HB3 SER A 148 -13.218 -14.365 17.881 1.00 13.30 H new ATOM 0 HG SER A 148 -15.302 -15.325 17.529 1.00 13.62 H new ATOM 1464 N GLU A 149 -10.235 -13.971 16.128 1.00 12.35 N ATOM 1465 CA GLU A 149 -8.852 -13.858 16.552 1.00 12.45 C ATOM 1466 C GLU A 149 -8.779 -13.361 17.987 1.00 12.50 C ATOM 1467 O GLU A 149 -8.656 -12.162 18.237 1.00 12.25 O ATOM 1468 CB GLU A 149 -8.068 -12.922 15.631 1.00 12.22 C ATOM 1469 CG GLU A 149 -7.932 -13.435 14.209 1.00 12.53 C ATOM 1470 CD GLU A 149 -6.928 -12.639 13.403 1.00 12.81 C ATOM 1471 OE1 GLU A 149 -5.713 -12.895 13.525 1.00 12.98 O ATOM 1472 OE2 GLU A 149 -7.352 -11.739 12.645 1.00 13.02 O ATOM 0 H GLU A 149 -10.575 -13.183 15.577 1.00 12.35 H new ATOM 0 HA GLU A 149 -8.400 -14.848 16.495 1.00 12.45 H new ATOM 0 HB2 GLU A 149 -8.561 -11.950 15.611 1.00 12.22 H new ATOM 0 HB3 GLU A 149 -7.073 -12.766 16.048 1.00 12.22 H new ATOM 0 HG2 GLU A 149 -7.629 -14.482 14.231 1.00 12.53 H new ATOM 0 HG3 GLU A 149 -8.903 -13.395 13.716 1.00 12.53 H new ATOM 1479 N ASP A 150 -8.878 -14.288 18.926 1.00 12.95 N ATOM 1480 CA ASP A 150 -8.763 -13.957 20.337 1.00 13.20 C ATOM 1481 C ASP A 150 -7.356 -13.472 20.644 1.00 13.19 C ATOM 1482 O ASP A 150 -6.378 -14.178 20.395 1.00 13.66 O ATOM 1483 CB ASP A 150 -9.097 -15.168 21.207 1.00 14.00 C ATOM 1484 CG ASP A 150 -8.933 -14.879 22.684 1.00 14.39 C ATOM 1485 OD1 ASP A 150 -7.838 -15.131 23.224 1.00 14.68 O ATOM 1486 OD2 ASP A 150 -9.900 -14.400 23.310 1.00 14.55 O ATOM 0 H ASP A 150 -9.038 -15.277 18.736 1.00 12.95 H new ATOM 0 HA ASP A 150 -9.475 -13.163 20.563 1.00 13.20 H new ATOM 0 HB2 ASP A 150 -10.123 -15.480 21.012 1.00 14.00 H new ATOM 0 HB3 ASP A 150 -8.452 -16.001 20.929 1.00 14.00 H new ATOM 1491 N LEU A 151 -7.256 -12.258 21.158 1.00 12.78 N ATOM 1492 CA LEU A 151 -5.966 -11.676 21.480 1.00 12.84 C ATOM 1493 C LEU A 151 -5.780 -11.592 22.989 1.00 13.50 C ATOM 1494 O LEU A 151 -5.183 -10.645 23.497 1.00 13.55 O ATOM 1495 CB LEU A 151 -5.852 -10.279 20.865 1.00 12.06 C ATOM 1496 CG LEU A 151 -6.157 -10.195 19.366 1.00 11.44 C ATOM 1497 CD1 LEU A 151 -5.988 -8.767 18.873 1.00 11.38 C ATOM 1498 CD2 LEU A 151 -5.266 -11.138 18.576 1.00 11.05 C ATOM 0 H LEU A 151 -8.054 -11.656 21.361 1.00 12.78 H new ATOM 0 HA LEU A 151 -5.186 -12.315 21.066 1.00 12.84 H new ATOM 0 HB2 LEU A 151 -6.531 -9.611 21.395 1.00 12.06 H new ATOM 0 HB3 LEU A 151 -4.842 -9.907 21.035 1.00 12.06 H new ATOM 0 HG LEU A 151 -7.192 -10.499 19.211 1.00 11.44 H new ATOM 0 HD11 LEU A 151 -6.208 -8.722 17.806 1.00 11.38 H new ATOM 0 HD12 LEU A 151 -6.672 -8.112 19.413 1.00 11.38 H new ATOM 0 HD13 LEU A 151 -4.962 -8.441 19.046 1.00 11.38 H new ATOM 0 HD21 LEU A 151 -5.503 -11.059 17.515 1.00 11.05 H new ATOM 0 HD22 LEU A 151 -4.221 -10.871 18.736 1.00 11.05 H new ATOM 0 HD23 LEU A 151 -5.434 -12.162 18.910 1.00 11.05 H new ATOM 1510 N GLY A 152 -6.304 -12.575 23.709 1.00 14.13 N ATOM 1511 CA GLY A 152 -6.178 -12.570 25.152 1.00 14.88 C ATOM 1512 C GLY A 152 -6.958 -13.686 25.809 1.00 15.43 C ATOM 1513 O GLY A 152 -6.431 -14.782 26.019 1.00 15.80 O ATOM 0 H GLY A 152 -6.811 -13.371 23.322 1.00 14.13 H new ATOM 0 HA2 GLY A 152 -5.126 -12.660 25.421 1.00 14.88 H new ATOM 0 HA3 GLY A 152 -6.525 -11.612 25.540 1.00 14.88 H new ATOM 1517 N SER A 153 -8.211 -13.405 26.140 1.00 15.64 N ATOM 1518 CA SER A 153 -9.076 -14.386 26.778 1.00 16.26 C ATOM 1519 C SER A 153 -10.515 -13.889 26.778 1.00 16.55 C ATOM 1520 O SER A 153 -11.458 -14.664 26.616 1.00 17.08 O ATOM 1521 CB SER A 153 -8.606 -14.661 28.211 1.00 16.71 C ATOM 1522 OG SER A 153 -9.337 -15.724 28.800 1.00 16.83 O ATOM 0 H SER A 153 -8.652 -12.500 25.976 1.00 15.64 H new ATOM 0 HA SER A 153 -9.026 -15.318 26.215 1.00 16.26 H new ATOM 0 HB2 SER A 153 -7.544 -14.906 28.206 1.00 16.71 H new ATOM 0 HB3 SER A 153 -8.722 -13.760 28.813 1.00 16.71 H new ATOM 0 HG SER A 153 -9.014 -15.877 29.712 1.00 16.83 H new ATOM 1528 N GLU A 154 -10.675 -12.588 26.968 1.00 16.32 N ATOM 1529 CA GLU A 154 -11.987 -11.967 26.967 1.00 16.72 C ATOM 1530 C GLU A 154 -12.186 -11.161 25.694 1.00 16.39 C ATOM 1531 O GLU A 154 -12.773 -11.639 24.722 1.00 16.66 O ATOM 1532 CB GLU A 154 -12.142 -11.064 28.191 1.00 16.96 C ATOM 1533 CG GLU A 154 -11.909 -11.777 29.510 1.00 17.48 C ATOM 1534 CD GLU A 154 -12.042 -10.849 30.695 1.00 18.10 C ATOM 1535 OE1 GLU A 154 -11.019 -10.280 31.124 1.00 18.37 O ATOM 1536 OE2 GLU A 154 -13.168 -10.688 31.208 1.00 18.43 O ATOM 0 H GLU A 154 -9.904 -11.939 27.126 1.00 16.32 H new ATOM 0 HA GLU A 154 -12.745 -12.749 27.008 1.00 16.72 H new ATOM 0 HB2 GLU A 154 -11.442 -10.233 28.109 1.00 16.96 H new ATOM 0 HB3 GLU A 154 -13.145 -10.637 28.191 1.00 16.96 H new ATOM 0 HG2 GLU A 154 -12.623 -12.594 29.610 1.00 17.48 H new ATOM 0 HG3 GLU A 154 -10.914 -12.221 29.509 1.00 17.48 H new ATOM 1543 N LYS A 155 -11.677 -9.943 25.706 1.00 15.92 N ATOM 1544 CA LYS A 155 -11.759 -9.059 24.565 1.00 15.70 C ATOM 1545 C LYS A 155 -10.421 -8.378 24.341 1.00 14.79 C ATOM 1546 O LYS A 155 -9.455 -8.639 25.063 1.00 14.69 O ATOM 1547 CB LYS A 155 -12.847 -8.015 24.794 1.00 16.29 C ATOM 1548 CG LYS A 155 -14.255 -8.553 24.703 1.00 16.62 C ATOM 1549 CD LYS A 155 -15.286 -7.477 24.993 1.00 17.31 C ATOM 1550 CE LYS A 155 -15.242 -7.029 26.446 1.00 17.86 C ATOM 1551 NZ LYS A 155 -15.702 -8.096 27.374 1.00 18.53 N ATOM 0 H LYS A 155 -11.195 -9.541 26.510 1.00 15.92 H new ATOM 0 HA LYS A 155 -12.010 -9.643 23.679 1.00 15.70 H new ATOM 0 HB2 LYS A 155 -12.704 -7.569 25.778 1.00 16.29 H new ATOM 0 HB3 LYS A 155 -12.728 -7.217 24.062 1.00 16.29 H new ATOM 0 HG2 LYS A 155 -14.425 -8.961 23.707 1.00 16.62 H new ATOM 0 HG3 LYS A 155 -14.377 -9.374 25.409 1.00 16.62 H new ATOM 0 HD2 LYS A 155 -15.110 -6.620 24.343 1.00 17.31 H new ATOM 0 HD3 LYS A 155 -16.281 -7.855 24.759 1.00 17.31 H new ATOM 0 HE2 LYS A 155 -14.224 -6.738 26.705 1.00 17.86 H new ATOM 0 HE3 LYS A 155 -15.868 -6.145 26.572 1.00 17.86 H new ATOM 0 HZ1 LYS A 155 -15.818 -7.700 28.329 1.00 18.53 H new ATOM 0 HZ2 LYS A 155 -16.612 -8.475 27.043 1.00 18.53 H new ATOM 0 HZ3 LYS A 155 -14.998 -8.861 27.400 1.00 18.53 H new ATOM 1565 N PHE A 156 -10.364 -7.513 23.346 1.00 14.23 N ATOM 1566 CA PHE A 156 -9.138 -6.810 23.020 1.00 13.40 C ATOM 1567 C PHE A 156 -9.433 -5.401 22.522 1.00 13.10 C ATOM 1568 O PHE A 156 -10.149 -5.211 21.541 1.00 12.97 O ATOM 1569 CB PHE A 156 -8.325 -7.598 21.981 1.00 13.04 C ATOM 1570 CG PHE A 156 -9.134 -8.133 20.826 1.00 13.35 C ATOM 1571 CD1 PHE A 156 -9.289 -7.385 19.669 1.00 13.38 C ATOM 1572 CD2 PHE A 156 -9.744 -9.377 20.898 1.00 13.80 C ATOM 1573 CE1 PHE A 156 -10.034 -7.867 18.608 1.00 13.88 C ATOM 1574 CE2 PHE A 156 -10.488 -9.863 19.840 1.00 14.27 C ATOM 1575 CZ PHE A 156 -10.623 -9.131 18.697 1.00 14.32 C ATOM 0 H PHE A 156 -11.156 -7.280 22.747 1.00 14.23 H new ATOM 0 HA PHE A 156 -8.542 -6.725 23.929 1.00 13.40 H new ATOM 0 HB2 PHE A 156 -7.539 -6.953 21.589 1.00 13.04 H new ATOM 0 HB3 PHE A 156 -7.833 -8.433 22.481 1.00 13.04 H new ATOM 0 HD1 PHE A 156 -8.822 -6.414 19.595 1.00 13.38 H new ATOM 0 HD2 PHE A 156 -9.636 -9.973 21.792 1.00 13.80 H new ATOM 0 HE1 PHE A 156 -10.160 -7.270 17.717 1.00 13.88 H new ATOM 0 HE2 PHE A 156 -10.966 -10.828 19.919 1.00 14.27 H new ATOM 0 HZ PHE A 156 -11.184 -9.527 17.863 1.00 14.32 H new ATOM 1585 N CYS A 157 -8.899 -4.417 23.223 1.00 13.20 N ATOM 1586 CA CYS A 157 -9.020 -3.030 22.807 1.00 13.14 C ATOM 1587 C CYS A 157 -7.734 -2.584 22.123 1.00 12.48 C ATOM 1588 O CYS A 157 -7.189 -1.517 22.415 1.00 12.27 O ATOM 1589 CB CYS A 157 -9.323 -2.140 24.014 1.00 13.89 C ATOM 1590 SG CYS A 157 -10.813 -2.621 24.916 1.00 14.51 S ATOM 0 H CYS A 157 -8.375 -4.553 24.087 1.00 13.20 H new ATOM 0 HA CYS A 157 -9.844 -2.940 22.099 1.00 13.14 H new ATOM 0 HB2 CYS A 157 -8.473 -2.165 24.695 1.00 13.89 H new ATOM 0 HB3 CYS A 157 -9.430 -1.109 23.676 1.00 13.89 H new ATOM 0 HG CYS A 157 -10.991 -1.816 25.921 1.00 14.51 H new ATOM 1596 N VAL A 158 -7.245 -3.417 21.215 1.00 12.31 N ATOM 1597 CA VAL A 158 -5.987 -3.159 20.539 1.00 11.82 C ATOM 1598 C VAL A 158 -5.967 -3.844 19.173 1.00 10.86 C ATOM 1599 O VAL A 158 -6.582 -4.897 18.982 1.00 10.76 O ATOM 1600 CB VAL A 158 -4.787 -3.639 21.396 1.00 12.38 C ATOM 1601 CG1 VAL A 158 -4.816 -5.150 21.592 1.00 12.34 C ATOM 1602 CG2 VAL A 158 -3.464 -3.199 20.786 1.00 13.06 C ATOM 0 H VAL A 158 -7.706 -4.281 20.930 1.00 12.31 H new ATOM 0 HA VAL A 158 -5.895 -2.082 20.396 1.00 11.82 H new ATOM 0 HB VAL A 158 -4.878 -3.172 22.377 1.00 12.38 H new ATOM 0 HG11 VAL A 158 -3.962 -5.455 22.197 1.00 12.34 H new ATOM 0 HG12 VAL A 158 -5.739 -5.434 22.098 1.00 12.34 H new ATOM 0 HG13 VAL A 158 -4.768 -5.644 20.621 1.00 12.34 H new ATOM 0 HG21 VAL A 158 -2.641 -3.550 21.409 1.00 13.06 H new ATOM 0 HG22 VAL A 158 -3.367 -3.620 19.785 1.00 13.06 H new ATOM 0 HG23 VAL A 158 -3.435 -2.111 20.726 1.00 13.06 H new ATOM 1612 N ASP A 159 -5.290 -3.221 18.221 1.00 10.33 N ATOM 1613 CA ASP A 159 -5.148 -3.777 16.883 1.00 9.50 C ATOM 1614 C ASP A 159 -3.867 -4.597 16.786 1.00 9.19 C ATOM 1615 O ASP A 159 -2.838 -4.221 17.347 1.00 9.31 O ATOM 1616 CB ASP A 159 -5.134 -2.655 15.839 1.00 9.56 C ATOM 1617 CG ASP A 159 -3.987 -1.683 16.036 1.00 9.53 C ATOM 1618 OD1 ASP A 159 -4.099 -0.789 16.898 1.00 9.70 O ATOM 1619 OD2 ASP A 159 -2.966 -1.807 15.324 1.00 9.55 O ATOM 0 H ASP A 159 -4.826 -2.322 18.352 1.00 10.33 H new ATOM 0 HA ASP A 159 -5.999 -4.429 16.686 1.00 9.50 H new ATOM 0 HB2 ASP A 159 -5.066 -3.093 14.843 1.00 9.56 H new ATOM 0 HB3 ASP A 159 -6.077 -2.111 15.885 1.00 9.56 H new ATOM 1624 N ALA A 160 -3.939 -5.726 16.099 1.00 9.04 N ATOM 1625 CA ALA A 160 -2.772 -6.579 15.920 1.00 9.05 C ATOM 1626 C ALA A 160 -2.503 -6.828 14.439 1.00 8.39 C ATOM 1627 O ALA A 160 -1.623 -6.206 13.845 1.00 8.13 O ATOM 1628 CB ALA A 160 -2.955 -7.894 16.661 1.00 9.88 C ATOM 0 H ALA A 160 -4.790 -6.073 15.657 1.00 9.04 H new ATOM 0 HA ALA A 160 -1.907 -6.065 16.339 1.00 9.05 H new ATOM 0 HB1 ALA A 160 -2.074 -8.519 16.516 1.00 9.88 H new ATOM 0 HB2 ALA A 160 -3.089 -7.697 17.725 1.00 9.88 H new ATOM 0 HB3 ALA A 160 -3.833 -8.410 16.274 1.00 9.88 H new ATOM 1634 N ASN A 161 -3.289 -7.708 13.838 1.00 8.36 N ATOM 1635 CA ASN A 161 -3.123 -8.051 12.429 1.00 8.09 C ATOM 1636 C ASN A 161 -3.768 -7.003 11.535 1.00 7.51 C ATOM 1637 O ASN A 161 -3.605 -7.023 10.318 1.00 7.67 O ATOM 1638 CB ASN A 161 -3.709 -9.436 12.142 1.00 9.00 C ATOM 1639 CG ASN A 161 -2.775 -10.555 12.565 1.00 9.53 C ATOM 1640 OD1 ASN A 161 -1.554 -10.426 12.480 1.00 9.50 O ATOM 1641 ND2 ASN A 161 -3.336 -11.660 13.033 1.00 10.23 N ATOM 0 H ASN A 161 -4.051 -8.200 14.304 1.00 8.36 H new ATOM 0 HA ASN A 161 -2.056 -8.073 12.209 1.00 8.09 H new ATOM 0 HB2 ASN A 161 -4.659 -9.542 12.665 1.00 9.00 H new ATOM 0 HB3 ASN A 161 -3.920 -9.525 11.076 1.00 9.00 H new ATOM 0 HD21 ASN A 161 -2.752 -12.439 13.337 1.00 10.23 H new ATOM 0 HD22 ASN A 161 -4.352 -11.732 13.089 1.00 10.23 H new ATOM 1648 N GLN A 162 -4.500 -6.085 12.156 1.00 7.16 N ATOM 1649 CA GLN A 162 -5.113 -4.973 11.439 1.00 6.96 C ATOM 1650 C GLN A 162 -4.073 -3.905 11.114 1.00 6.16 C ATOM 1651 O GLN A 162 -4.276 -3.071 10.231 1.00 6.10 O ATOM 1652 CB GLN A 162 -6.226 -4.351 12.277 1.00 7.46 C ATOM 1653 CG GLN A 162 -7.368 -5.301 12.592 1.00 8.37 C ATOM 1654 CD GLN A 162 -8.514 -4.631 13.333 1.00 8.74 C ATOM 1655 OE1 GLN A 162 -9.671 -5.024 13.191 1.00 8.97 O ATOM 1656 NE2 GLN A 162 -8.206 -3.617 14.131 1.00 9.06 N ATOM 0 H GLN A 162 -4.684 -6.089 13.159 1.00 7.16 H new ATOM 0 HA GLN A 162 -5.531 -5.360 10.510 1.00 6.96 H new ATOM 0 HB2 GLN A 162 -5.802 -3.987 13.213 1.00 7.46 H new ATOM 0 HB3 GLN A 162 -6.623 -3.484 11.749 1.00 7.46 H new ATOM 0 HG2 GLN A 162 -7.745 -5.728 11.662 1.00 8.37 H new ATOM 0 HG3 GLN A 162 -6.989 -6.128 13.192 1.00 8.37 H new ATOM 0 HE21 GLN A 162 -7.235 -3.318 14.224 1.00 9.06 H new ATOM 0 HE22 GLN A 162 -8.940 -3.136 14.651 1.00 9.06 H new ATOM 1665 N ALA A 163 -2.969 -3.926 11.848 1.00 5.86 N ATOM 1666 CA ALA A 163 -1.905 -2.958 11.656 1.00 5.35 C ATOM 1667 C ALA A 163 -1.062 -3.305 10.436 1.00 4.55 C ATOM 1668 O ALA A 163 -0.084 -4.050 10.527 1.00 4.83 O ATOM 1669 CB ALA A 163 -1.036 -2.872 12.899 1.00 6.19 C ATOM 0 H ALA A 163 -2.789 -4.608 12.585 1.00 5.86 H new ATOM 0 HA ALA A 163 -2.361 -1.983 11.482 1.00 5.35 H new ATOM 0 HB1 ALA A 163 -0.243 -2.142 12.739 1.00 6.19 H new ATOM 0 HB2 ALA A 163 -1.646 -2.565 13.749 1.00 6.19 H new ATOM 0 HB3 ALA A 163 -0.595 -3.848 13.103 1.00 6.19 H new ATOM 1675 N GLY A 164 -1.464 -2.769 9.297 1.00 3.97 N ATOM 1676 CA GLY A 164 -0.746 -2.990 8.063 1.00 3.59 C ATOM 1677 C GLY A 164 -1.284 -2.113 6.956 1.00 2.63 C ATOM 1678 O GLY A 164 -1.052 -0.904 6.957 1.00 3.03 O ATOM 0 H GLY A 164 -2.288 -2.175 9.205 1.00 3.97 H new ATOM 0 HA2 GLY A 164 0.314 -2.783 8.213 1.00 3.59 H new ATOM 0 HA3 GLY A 164 -0.828 -4.038 7.774 1.00 3.59 H new ATOM 1682 N ALA A 165 -2.026 -2.728 6.036 1.00 2.04 N ATOM 1683 CA ALA A 165 -2.672 -2.026 4.930 1.00 1.91 C ATOM 1684 C ALA A 165 -1.719 -1.077 4.215 1.00 1.70 C ATOM 1685 O ALA A 165 -1.757 0.134 4.420 1.00 2.49 O ATOM 1686 CB ALA A 165 -3.896 -1.276 5.422 1.00 2.63 C ATOM 0 H ALA A 165 -2.196 -3.734 6.038 1.00 2.04 H new ATOM 0 HA ALA A 165 -2.981 -2.779 4.206 1.00 1.91 H new ATOM 0 HB1 ALA A 165 -4.366 -0.758 4.586 1.00 2.63 H new ATOM 0 HB2 ALA A 165 -4.605 -1.981 5.857 1.00 2.63 H new ATOM 0 HB3 ALA A 165 -3.598 -0.549 6.178 1.00 2.63 H new ATOM 1692 N GLY A 166 -0.892 -1.632 3.345 1.00 1.30 N ATOM 1693 CA GLY A 166 0.081 -0.835 2.619 1.00 1.24 C ATOM 1694 C GLY A 166 -0.542 -0.011 1.506 1.00 1.03 C ATOM 1695 O GLY A 166 0.124 0.332 0.529 1.00 1.05 O ATOM 0 H GLY A 166 -0.875 -2.628 3.125 1.00 1.30 H new ATOM 0 HA2 GLY A 166 0.590 -0.169 3.316 1.00 1.24 H new ATOM 0 HA3 GLY A 166 0.839 -1.494 2.196 1.00 1.24 H new ATOM 1699 N SER A 167 -1.813 0.326 1.664 1.00 0.98 N ATOM 1700 CA SER A 167 -2.527 1.129 0.691 1.00 0.99 C ATOM 1701 C SER A 167 -1.946 2.540 0.638 1.00 0.78 C ATOM 1702 O SER A 167 -2.079 3.240 -0.360 1.00 0.86 O ATOM 1703 CB SER A 167 -4.006 1.177 1.064 1.00 1.17 C ATOM 1704 OG SER A 167 -4.481 -0.117 1.392 1.00 1.82 O ATOM 0 H SER A 167 -2.375 0.050 2.469 1.00 0.98 H new ATOM 0 HA SER A 167 -2.419 0.679 -0.296 1.00 0.99 H new ATOM 0 HB2 SER A 167 -4.151 1.849 1.910 1.00 1.17 H new ATOM 0 HB3 SER A 167 -4.583 1.582 0.233 1.00 1.17 H new ATOM 0 HG SER A 167 -4.858 -0.540 0.592 1.00 1.82 H new ATOM 1710 N TRP A 168 -1.306 2.946 1.729 1.00 0.62 N ATOM 1711 CA TRP A 168 -0.646 4.239 1.789 1.00 0.51 C ATOM 1712 C TRP A 168 0.774 4.143 1.231 1.00 0.42 C ATOM 1713 O TRP A 168 1.335 5.127 0.757 1.00 0.43 O ATOM 1714 CB TRP A 168 -0.620 4.764 3.229 1.00 0.56 C ATOM 1715 CG TRP A 168 0.147 3.897 4.181 1.00 0.55 C ATOM 1716 CD1 TRP A 168 -0.290 2.757 4.789 1.00 0.69 C ATOM 1717 CD2 TRP A 168 1.483 4.113 4.643 1.00 0.49 C ATOM 1718 NE1 TRP A 168 0.697 2.242 5.591 1.00 0.70 N ATOM 1719 CE2 TRP A 168 1.795 3.061 5.522 1.00 0.56 C ATOM 1720 CE3 TRP A 168 2.444 5.096 4.394 1.00 0.49 C ATOM 1721 CZ2 TRP A 168 3.031 2.963 6.154 1.00 0.55 C ATOM 1722 CZ3 TRP A 168 3.670 4.999 5.023 1.00 0.51 C ATOM 1723 CH2 TRP A 168 3.954 3.940 5.894 1.00 0.50 C ATOM 0 H TRP A 168 -1.232 2.395 2.584 1.00 0.62 H new ATOM 0 HA TRP A 168 -1.211 4.941 1.176 1.00 0.51 H new ATOM 0 HB2 TRP A 168 -0.185 5.763 3.233 1.00 0.56 H new ATOM 0 HB3 TRP A 168 -1.645 4.862 3.588 1.00 0.56 H new ATOM 0 HD1 TRP A 168 -1.270 2.323 4.658 1.00 0.69 H new ATOM 0 HE1 TRP A 168 0.626 1.390 6.147 1.00 0.70 H new ATOM 0 HE3 TRP A 168 2.233 5.915 3.723 1.00 0.49 H new ATOM 0 HZ2 TRP A 168 3.254 2.146 6.825 1.00 0.55 H new ATOM 0 HZ3 TRP A 168 4.422 5.752 4.840 1.00 0.51 H new ATOM 0 HH2 TRP A 168 4.922 3.893 6.371 1.00 0.50 H new ATOM 1734 N LEU A 169 1.343 2.944 1.278 1.00 0.41 N ATOM 1735 CA LEU A 169 2.707 2.725 0.810 1.00 0.38 C ATOM 1736 C LEU A 169 2.766 2.677 -0.710 1.00 0.39 C ATOM 1737 O LEU A 169 3.791 2.997 -1.304 1.00 0.41 O ATOM 1738 CB LEU A 169 3.283 1.439 1.408 1.00 0.44 C ATOM 1739 CG LEU A 169 3.822 1.572 2.835 1.00 0.46 C ATOM 1740 CD1 LEU A 169 4.225 0.215 3.382 1.00 0.66 C ATOM 1741 CD2 LEU A 169 5.006 2.524 2.871 1.00 0.55 C ATOM 0 H LEU A 169 0.881 2.108 1.636 1.00 0.41 H new ATOM 0 HA LEU A 169 3.314 3.566 1.145 1.00 0.38 H new ATOM 0 HB2 LEU A 169 2.507 0.673 1.399 1.00 0.44 H new ATOM 0 HB3 LEU A 169 4.088 1.085 0.763 1.00 0.44 H new ATOM 0 HG LEU A 169 3.029 1.978 3.462 1.00 0.46 H new ATOM 0 HD11 LEU A 169 4.606 0.330 4.397 1.00 0.66 H new ATOM 0 HD12 LEU A 169 3.358 -0.445 3.392 1.00 0.66 H new ATOM 0 HD13 LEU A 169 5.002 -0.216 2.750 1.00 0.66 H new ATOM 0 HD21 LEU A 169 5.376 2.606 3.893 1.00 0.55 H new ATOM 0 HD22 LEU A 169 5.799 2.143 2.228 1.00 0.55 H new ATOM 0 HD23 LEU A 169 4.693 3.507 2.518 1.00 0.55 H new ATOM 1753 N LYS A 170 1.656 2.306 -1.338 1.00 0.44 N ATOM 1754 CA LYS A 170 1.581 2.288 -2.796 1.00 0.52 C ATOM 1755 C LYS A 170 1.531 3.714 -3.346 1.00 0.50 C ATOM 1756 O LYS A 170 1.477 3.926 -4.559 1.00 0.61 O ATOM 1757 CB LYS A 170 0.369 1.464 -3.274 1.00 0.66 C ATOM 1758 CG LYS A 170 -0.990 2.055 -2.913 1.00 0.74 C ATOM 1759 CD LYS A 170 -1.545 2.936 -4.028 1.00 0.83 C ATOM 1760 CE LYS A 170 -2.829 3.640 -3.608 1.00 1.15 C ATOM 1761 NZ LYS A 170 -3.915 2.685 -3.263 1.00 1.48 N ATOM 0 H LYS A 170 0.800 2.015 -0.865 1.00 0.44 H new ATOM 0 HA LYS A 170 2.480 1.807 -3.181 1.00 0.52 H new ATOM 0 HB2 LYS A 170 0.426 1.355 -4.357 1.00 0.66 H new ATOM 0 HB3 LYS A 170 0.438 0.463 -2.849 1.00 0.66 H new ATOM 0 HG2 LYS A 170 -1.693 1.248 -2.705 1.00 0.74 H new ATOM 0 HG3 LYS A 170 -0.899 2.642 -1.999 1.00 0.74 H new ATOM 0 HD2 LYS A 170 -0.799 3.679 -4.309 1.00 0.83 H new ATOM 0 HD3 LYS A 170 -1.737 2.327 -4.911 1.00 0.83 H new ATOM 0 HE2 LYS A 170 -2.625 4.279 -2.749 1.00 1.15 H new ATOM 0 HE3 LYS A 170 -3.164 4.290 -4.416 1.00 1.15 H new ATOM 0 HZ1 LYS A 170 -4.766 3.213 -2.984 1.00 1.48 H new ATOM 0 HZ2 LYS A 170 -4.131 2.092 -4.089 1.00 1.48 H new ATOM 0 HZ3 LYS A 170 -3.608 2.081 -2.474 1.00 1.48 H new ATOM 1775 N TYR A 171 1.530 4.692 -2.443 1.00 0.45 N ATOM 1776 CA TYR A 171 1.550 6.087 -2.844 1.00 0.52 C ATOM 1777 C TYR A 171 2.966 6.546 -3.163 1.00 0.53 C ATOM 1778 O TYR A 171 3.171 7.299 -4.103 1.00 0.68 O ATOM 1779 CB TYR A 171 0.936 6.981 -1.767 1.00 0.56 C ATOM 1780 CG TYR A 171 -0.561 7.130 -1.897 1.00 0.85 C ATOM 1781 CD1 TYR A 171 -1.108 8.205 -2.586 1.00 1.12 C ATOM 1782 CD2 TYR A 171 -1.426 6.195 -1.349 1.00 1.03 C ATOM 1783 CE1 TYR A 171 -2.476 8.343 -2.727 1.00 1.44 C ATOM 1784 CE2 TYR A 171 -2.795 6.327 -1.481 1.00 1.42 C ATOM 1785 CZ TYR A 171 -3.314 7.402 -2.172 1.00 1.58 C ATOM 1786 OH TYR A 171 -4.677 7.530 -2.319 1.00 1.97 O ATOM 0 H TYR A 171 1.516 4.540 -1.434 1.00 0.45 H new ATOM 0 HA TYR A 171 0.947 6.174 -3.748 1.00 0.52 H new ATOM 0 HB2 TYR A 171 1.169 6.568 -0.786 1.00 0.56 H new ATOM 0 HB3 TYR A 171 1.398 7.967 -1.816 1.00 0.56 H new ATOM 0 HD1 TYR A 171 -0.453 8.946 -3.019 1.00 1.12 H new ATOM 0 HD2 TYR A 171 -1.023 5.350 -0.810 1.00 1.03 H new ATOM 0 HE1 TYR A 171 -2.885 9.183 -3.269 1.00 1.44 H new ATOM 0 HE2 TYR A 171 -3.456 5.592 -1.045 1.00 1.42 H new ATOM 0 HH TYR A 171 -5.126 6.784 -1.870 1.00 1.97 H new ATOM 1796 N ILE A 172 3.946 6.085 -2.400 1.00 0.43 N ATOM 1797 CA ILE A 172 5.330 6.438 -2.684 1.00 0.46 C ATOM 1798 C ILE A 172 5.806 5.688 -3.916 1.00 0.56 C ATOM 1799 O ILE A 172 5.913 4.463 -3.909 1.00 0.67 O ATOM 1800 CB ILE A 172 6.276 6.159 -1.494 1.00 0.42 C ATOM 1801 CG1 ILE A 172 5.512 5.494 -0.336 1.00 0.42 C ATOM 1802 CG2 ILE A 172 6.962 7.447 -1.055 1.00 0.57 C ATOM 1803 CD1 ILE A 172 6.176 5.634 1.021 1.00 0.54 C ATOM 0 H ILE A 172 3.814 5.476 -1.593 1.00 0.43 H new ATOM 0 HA ILE A 172 5.359 7.513 -2.864 1.00 0.46 H new ATOM 0 HB ILE A 172 7.050 5.461 -1.812 1.00 0.42 H new ATOM 0 HG12 ILE A 172 4.512 5.925 -0.283 1.00 0.42 H new ATOM 0 HG13 ILE A 172 5.391 4.434 -0.559 1.00 0.42 H new ATOM 0 HG21 ILE A 172 7.626 7.238 -0.216 1.00 0.57 H new ATOM 0 HG22 ILE A 172 7.542 7.851 -1.885 1.00 0.57 H new ATOM 0 HG23 ILE A 172 6.210 8.174 -0.750 1.00 0.57 H new ATOM 0 HD11 ILE A 172 5.568 5.136 1.776 1.00 0.54 H new ATOM 0 HD12 ILE A 172 7.165 5.177 0.991 1.00 0.54 H new ATOM 0 HD13 ILE A 172 6.272 6.690 1.272 1.00 0.54 H new ATOM 1815 N ARG A 173 6.040 6.428 -4.991 1.00 0.71 N ATOM 1816 CA ARG A 173 6.416 5.831 -6.262 1.00 0.92 C ATOM 1817 C ARG A 173 7.839 6.223 -6.650 1.00 0.69 C ATOM 1818 O ARG A 173 8.661 6.539 -5.789 1.00 0.61 O ATOM 1819 CB ARG A 173 5.427 6.253 -7.354 1.00 1.38 C ATOM 1820 CG ARG A 173 3.986 5.819 -7.104 1.00 1.82 C ATOM 1821 CD ARG A 173 3.812 4.304 -7.154 1.00 2.22 C ATOM 1822 NE ARG A 173 4.345 3.634 -5.964 1.00 2.79 N ATOM 1823 CZ ARG A 173 4.118 2.357 -5.655 1.00 3.52 C ATOM 1824 NH1 ARG A 173 3.392 1.589 -6.459 1.00 3.84 N ATOM 1825 NH2 ARG A 173 4.621 1.852 -4.536 1.00 4.34 N ATOM 0 H ARG A 173 5.975 7.446 -5.007 1.00 0.71 H new ATOM 0 HA ARG A 173 6.383 4.747 -6.156 1.00 0.92 H new ATOM 0 HB2 ARG A 173 5.455 7.338 -7.452 1.00 1.38 H new ATOM 0 HB3 ARG A 173 5.758 5.839 -8.306 1.00 1.38 H new ATOM 0 HG2 ARG A 173 3.664 6.186 -6.129 1.00 1.82 H new ATOM 0 HG3 ARG A 173 3.337 6.280 -7.849 1.00 1.82 H new ATOM 0 HD2 ARG A 173 2.753 4.067 -7.256 1.00 2.22 H new ATOM 0 HD3 ARG A 173 4.312 3.914 -8.040 1.00 2.22 H new ATOM 0 HE ARG A 173 4.928 4.181 -5.331 1.00 2.79 H new ATOM 0 HH11 ARG A 173 3.004 1.975 -7.320 1.00 3.84 H new ATOM 0 HH12 ARG A 173 3.223 0.613 -6.216 1.00 3.84 H new ATOM 0 HH21 ARG A 173 5.179 2.440 -3.917 1.00 4.34 H new ATOM 0 HH22 ARG A 173 4.450 0.876 -4.295 1.00 4.34 H new ATOM 1839 N VAL A 174 8.118 6.195 -7.949 1.00 0.70 N ATOM 1840 CA VAL A 174 9.466 6.403 -8.466 1.00 0.63 C ATOM 1841 C VAL A 174 9.995 7.793 -8.112 1.00 0.55 C ATOM 1842 O VAL A 174 9.230 8.749 -7.989 1.00 0.62 O ATOM 1843 CB VAL A 174 9.497 6.203 -9.997 1.00 0.73 C ATOM 1844 CG1 VAL A 174 10.917 6.292 -10.538 1.00 0.98 C ATOM 1845 CG2 VAL A 174 8.871 4.866 -10.366 1.00 1.07 C ATOM 0 H VAL A 174 7.418 6.028 -8.672 1.00 0.70 H new ATOM 0 HA VAL A 174 10.114 5.663 -7.995 1.00 0.63 H new ATOM 0 HB VAL A 174 8.915 7.004 -10.453 1.00 0.73 H new ATOM 0 HG11 VAL A 174 10.905 6.147 -11.618 1.00 0.98 H new ATOM 0 HG12 VAL A 174 11.333 7.273 -10.308 1.00 0.98 H new ATOM 0 HG13 VAL A 174 11.532 5.520 -10.075 1.00 0.98 H new ATOM 0 HG21 VAL A 174 8.899 4.737 -11.448 1.00 1.07 H new ATOM 0 HG22 VAL A 174 9.429 4.059 -9.890 1.00 1.07 H new ATOM 0 HG23 VAL A 174 7.836 4.842 -10.025 1.00 1.07 H new ATOM 1855 N ALA A 175 11.313 7.866 -7.935 1.00 0.53 N ATOM 1856 CA ALA A 175 11.998 9.090 -7.536 1.00 0.57 C ATOM 1857 C ALA A 175 11.619 10.277 -8.408 1.00 0.52 C ATOM 1858 O ALA A 175 11.812 10.260 -9.624 1.00 0.57 O ATOM 1859 CB ALA A 175 13.502 8.882 -7.591 1.00 0.71 C ATOM 0 H ALA A 175 11.938 7.071 -8.066 1.00 0.53 H new ATOM 0 HA ALA A 175 11.685 9.316 -6.517 1.00 0.57 H new ATOM 0 HB1 ALA A 175 14.007 9.800 -7.292 1.00 0.71 H new ATOM 0 HB2 ALA A 175 13.783 8.076 -6.913 1.00 0.71 H new ATOM 0 HB3 ALA A 175 13.796 8.621 -8.607 1.00 0.71 H new ATOM 1865 N CYS A 176 11.100 11.314 -7.768 1.00 0.62 N ATOM 1866 CA CYS A 176 10.773 12.556 -8.447 1.00 0.69 C ATOM 1867 C CYS A 176 12.042 13.336 -8.786 1.00 0.68 C ATOM 1868 O CYS A 176 12.008 14.325 -9.521 1.00 0.84 O ATOM 1869 CB CYS A 176 9.848 13.388 -7.562 1.00 0.85 C ATOM 1870 SG CYS A 176 10.330 13.420 -5.816 1.00 1.88 S ATOM 0 H CYS A 176 10.895 11.318 -6.769 1.00 0.62 H new ATOM 0 HA CYS A 176 10.263 12.328 -9.383 1.00 0.69 H new ATOM 0 HB2 CYS A 176 9.823 14.410 -7.940 1.00 0.85 H new ATOM 0 HB3 CYS A 176 8.835 12.994 -7.641 1.00 0.85 H new ATOM 0 HG CYS A 176 9.270 13.309 -5.071 1.00 1.88 H new ATOM 1876 N SER A 177 13.159 12.875 -8.246 1.00 0.63 N ATOM 1877 CA SER A 177 14.453 13.472 -8.508 1.00 0.71 C ATOM 1878 C SER A 177 15.531 12.395 -8.461 1.00 0.65 C ATOM 1879 O SER A 177 15.516 11.532 -7.582 1.00 0.66 O ATOM 1880 CB SER A 177 14.736 14.564 -7.472 1.00 0.88 C ATOM 1881 OG SER A 177 16.066 15.052 -7.566 1.00 1.63 O ATOM 0 H SER A 177 13.191 12.075 -7.613 1.00 0.63 H new ATOM 0 HA SER A 177 14.454 13.925 -9.500 1.00 0.71 H new ATOM 0 HB2 SER A 177 14.036 15.388 -7.613 1.00 0.88 H new ATOM 0 HB3 SER A 177 14.565 14.168 -6.471 1.00 0.88 H new ATOM 0 HG SER A 177 16.318 15.479 -6.721 1.00 1.63 H new ATOM 1887 N CYS A 178 16.468 12.458 -9.395 1.00 0.71 N ATOM 1888 CA CYS A 178 17.525 11.460 -9.492 1.00 0.76 C ATOM 1889 C CYS A 178 18.697 11.816 -8.588 1.00 0.71 C ATOM 1890 O CYS A 178 19.577 10.996 -8.333 1.00 0.77 O ATOM 1891 CB CYS A 178 17.994 11.329 -10.944 1.00 1.00 C ATOM 1892 SG CYS A 178 18.408 12.904 -11.729 1.00 1.96 S ATOM 0 H CYS A 178 16.519 13.193 -10.100 1.00 0.71 H new ATOM 0 HA CYS A 178 17.122 10.503 -9.161 1.00 0.76 H new ATOM 0 HB2 CYS A 178 18.868 10.679 -10.975 1.00 1.00 H new ATOM 0 HB3 CYS A 178 17.212 10.840 -11.525 1.00 1.00 H new ATOM 0 HG CYS A 178 18.918 13.709 -10.845 1.00 1.96 H new ATOM 1898 N ASP A 179 18.709 13.049 -8.113 1.00 0.76 N ATOM 1899 CA ASP A 179 19.759 13.513 -7.214 1.00 0.88 C ATOM 1900 C ASP A 179 19.370 13.249 -5.766 1.00 0.82 C ATOM 1901 O ASP A 179 20.179 13.405 -4.851 1.00 0.99 O ATOM 1902 CB ASP A 179 20.017 15.006 -7.429 1.00 1.08 C ATOM 1903 CG ASP A 179 20.551 15.314 -8.814 1.00 1.81 C ATOM 1904 OD1 ASP A 179 19.765 15.281 -9.782 1.00 2.40 O ATOM 1905 OD2 ASP A 179 21.762 15.598 -8.944 1.00 2.42 O ATOM 0 H ASP A 179 18.003 13.751 -8.334 1.00 0.76 H new ATOM 0 HA ASP A 179 20.675 12.964 -7.434 1.00 0.88 H new ATOM 0 HB2 ASP A 179 19.090 15.557 -7.271 1.00 1.08 H new ATOM 0 HB3 ASP A 179 20.729 15.359 -6.683 1.00 1.08 H new ATOM 1910 N ASP A 180 18.128 12.836 -5.575 1.00 0.70 N ATOM 1911 CA ASP A 180 17.562 12.648 -4.245 1.00 0.75 C ATOM 1912 C ASP A 180 17.324 11.177 -3.933 1.00 0.60 C ATOM 1913 O ASP A 180 16.535 10.854 -3.046 1.00 0.64 O ATOM 1914 CB ASP A 180 16.254 13.429 -4.096 1.00 0.92 C ATOM 1915 CG ASP A 180 16.474 14.925 -3.983 1.00 1.41 C ATOM 1916 OD1 ASP A 180 16.550 15.606 -5.029 1.00 2.12 O ATOM 1917 OD2 ASP A 180 16.564 15.431 -2.844 1.00 1.55 O ATOM 0 H ASP A 180 17.483 12.621 -6.335 1.00 0.70 H new ATOM 0 HA ASP A 180 18.291 13.031 -3.531 1.00 0.75 H new ATOM 0 HB2 ASP A 180 15.614 13.224 -4.954 1.00 0.92 H new ATOM 0 HB3 ASP A 180 15.724 13.076 -3.211 1.00 0.92 H new ATOM 1922 N GLN A 181 17.996 10.290 -4.666 1.00 0.51 N ATOM 1923 CA GLN A 181 17.749 8.849 -4.556 1.00 0.46 C ATOM 1924 C GLN A 181 17.841 8.364 -3.116 1.00 0.46 C ATOM 1925 O GLN A 181 18.895 8.432 -2.479 1.00 0.56 O ATOM 1926 CB GLN A 181 18.748 8.061 -5.405 1.00 0.56 C ATOM 1927 CG GLN A 181 18.693 8.395 -6.888 1.00 0.62 C ATOM 1928 CD GLN A 181 17.364 8.048 -7.535 1.00 0.70 C ATOM 1929 OE1 GLN A 181 16.936 8.701 -8.484 1.00 1.35 O ATOM 1930 NE2 GLN A 181 16.706 7.011 -7.046 1.00 0.98 N ATOM 0 H GLN A 181 18.716 10.542 -5.343 1.00 0.51 H new ATOM 0 HA GLN A 181 16.736 8.678 -4.919 1.00 0.46 H new ATOM 0 HB2 GLN A 181 19.755 8.254 -5.036 1.00 0.56 H new ATOM 0 HB3 GLN A 181 18.560 6.995 -5.275 1.00 0.56 H new ATOM 0 HG2 GLN A 181 18.886 9.459 -7.021 1.00 0.62 H new ATOM 0 HG3 GLN A 181 19.490 7.860 -7.403 1.00 0.62 H new ATOM 0 HE21 GLN A 181 17.089 6.490 -6.257 1.00 0.98 H new ATOM 0 HE22 GLN A 181 15.815 6.732 -7.458 1.00 0.98 H new ATOM 1939 N ASN A 182 16.715 7.885 -2.612 1.00 0.40 N ATOM 1940 CA ASN A 182 16.627 7.338 -1.276 1.00 0.41 C ATOM 1941 C ASN A 182 15.489 6.310 -1.237 1.00 0.36 C ATOM 1942 O ASN A 182 14.769 6.175 -0.256 1.00 0.42 O ATOM 1943 CB ASN A 182 16.419 8.488 -0.273 1.00 0.49 C ATOM 1944 CG ASN A 182 16.324 8.027 1.160 1.00 0.99 C ATOM 1945 OD1 ASN A 182 17.309 7.640 1.775 1.00 1.68 O ATOM 1946 ND2 ASN A 182 15.141 8.126 1.713 1.00 0.93 N ATOM 0 H ASN A 182 15.834 7.867 -3.125 1.00 0.40 H new ATOM 0 HA ASN A 182 17.547 6.825 -0.997 1.00 0.41 H new ATOM 0 HB2 ASN A 182 17.245 9.194 -0.365 1.00 0.49 H new ATOM 0 HB3 ASN A 182 15.508 9.027 -0.534 1.00 0.49 H new ATOM 0 HD21 ASN A 182 15.014 7.876 2.694 1.00 0.93 H new ATOM 0 HD22 ASN A 182 14.347 8.453 1.163 1.00 0.93 H new ATOM 1953 N LEU A 183 15.349 5.569 -2.330 1.00 0.34 N ATOM 1954 CA LEU A 183 14.232 4.643 -2.490 1.00 0.35 C ATOM 1955 C LEU A 183 14.728 3.201 -2.616 1.00 0.36 C ATOM 1956 O LEU A 183 15.505 2.885 -3.515 1.00 0.39 O ATOM 1957 CB LEU A 183 13.408 5.005 -3.739 1.00 0.39 C ATOM 1958 CG LEU A 183 13.157 6.494 -3.973 1.00 0.46 C ATOM 1959 CD1 LEU A 183 14.324 7.130 -4.706 1.00 0.73 C ATOM 1960 CD2 LEU A 183 11.875 6.720 -4.754 1.00 0.81 C ATOM 0 H LEU A 183 15.995 5.591 -3.119 1.00 0.34 H new ATOM 0 HA LEU A 183 13.605 4.726 -1.602 1.00 0.35 H new ATOM 0 HB2 LEU A 183 13.917 4.602 -4.614 1.00 0.39 H new ATOM 0 HB3 LEU A 183 12.444 4.501 -3.671 1.00 0.39 H new ATOM 0 HG LEU A 183 13.054 6.965 -2.995 1.00 0.46 H new ATOM 0 HD11 LEU A 183 14.122 8.190 -4.861 1.00 0.73 H new ATOM 0 HD12 LEU A 183 15.232 7.016 -4.113 1.00 0.73 H new ATOM 0 HD13 LEU A 183 14.458 6.641 -5.671 1.00 0.73 H new ATOM 0 HD21 LEU A 183 11.724 7.789 -4.904 1.00 0.81 H new ATOM 0 HD22 LEU A 183 11.946 6.224 -5.722 1.00 0.81 H new ATOM 0 HD23 LEU A 183 11.033 6.310 -4.197 1.00 0.81 H new ATOM 1972 N THR A 184 14.292 2.329 -1.712 1.00 0.37 N ATOM 1973 CA THR A 184 14.622 0.909 -1.799 1.00 0.41 C ATOM 1974 C THR A 184 13.510 0.050 -1.188 1.00 0.41 C ATOM 1975 O THR A 184 12.842 0.462 -0.242 1.00 0.45 O ATOM 1976 CB THR A 184 15.972 0.599 -1.107 1.00 0.45 C ATOM 1977 OG1 THR A 184 17.033 1.298 -1.772 1.00 0.51 O ATOM 1978 CG2 THR A 184 16.276 -0.890 -1.112 1.00 0.49 C ATOM 0 H THR A 184 13.711 2.579 -0.912 1.00 0.37 H new ATOM 0 HA THR A 184 14.715 0.662 -2.857 1.00 0.41 H new ATOM 0 HB THR A 184 15.895 0.930 -0.071 1.00 0.45 H new ATOM 0 HG1 THR A 184 16.668 1.802 -2.529 1.00 0.51 H new ATOM 0 HG21 THR A 184 17.231 -1.068 -0.618 1.00 0.49 H new ATOM 0 HG22 THR A 184 15.488 -1.424 -0.581 1.00 0.49 H new ATOM 0 HG23 THR A 184 16.328 -1.247 -2.140 1.00 0.49 H new ATOM 1986 N MET A 185 13.308 -1.134 -1.753 1.00 0.49 N ATOM 1987 CA MET A 185 12.303 -2.068 -1.263 1.00 0.51 C ATOM 1988 C MET A 185 12.978 -3.269 -0.611 1.00 0.60 C ATOM 1989 O MET A 185 14.050 -3.692 -1.048 1.00 0.90 O ATOM 1990 CB MET A 185 11.427 -2.539 -2.424 1.00 0.77 C ATOM 1991 CG MET A 185 10.302 -3.476 -2.014 1.00 1.01 C ATOM 1992 SD MET A 185 8.942 -2.614 -1.206 1.00 1.35 S ATOM 1993 CE MET A 185 8.261 -1.693 -2.585 1.00 1.03 C ATOM 0 H MET A 185 13.833 -1.472 -2.559 1.00 0.49 H new ATOM 0 HA MET A 185 11.682 -1.564 -0.522 1.00 0.51 H new ATOM 0 HB2 MET A 185 10.997 -1.667 -2.917 1.00 0.77 H new ATOM 0 HB3 MET A 185 12.056 -3.043 -3.158 1.00 0.77 H new ATOM 0 HG2 MET A 185 9.926 -3.994 -2.896 1.00 1.01 H new ATOM 0 HG3 MET A 185 10.696 -4.238 -1.341 1.00 1.01 H new ATOM 0 HE1 MET A 185 7.210 -1.476 -2.394 1.00 1.03 H new ATOM 0 HE2 MET A 185 8.809 -0.758 -2.704 1.00 1.03 H new ATOM 0 HE3 MET A 185 8.349 -2.284 -3.496 1.00 1.03 H new ATOM 2003 N CYS A 186 12.356 -3.809 0.426 1.00 0.55 N ATOM 2004 CA CYS A 186 12.884 -4.983 1.104 1.00 0.81 C ATOM 2005 C CYS A 186 11.801 -6.033 1.310 1.00 0.71 C ATOM 2006 O CYS A 186 10.653 -5.713 1.618 1.00 0.65 O ATOM 2007 CB CYS A 186 13.510 -4.587 2.443 1.00 1.10 C ATOM 2008 SG CYS A 186 15.218 -4.018 2.303 1.00 1.73 S ATOM 0 H CYS A 186 11.484 -3.452 0.817 1.00 0.55 H new ATOM 0 HA CYS A 186 13.657 -5.420 0.472 1.00 0.81 H new ATOM 0 HB2 CYS A 186 12.909 -3.798 2.896 1.00 1.10 H new ATOM 0 HB3 CYS A 186 13.475 -5.442 3.118 1.00 1.10 H new ATOM 0 HG CYS A 186 15.668 -3.702 3.481 1.00 1.73 H new ATOM 2014 N GLN A 187 12.169 -7.291 1.121 1.00 0.81 N ATOM 2015 CA GLN A 187 11.250 -8.395 1.330 1.00 0.79 C ATOM 2016 C GLN A 187 11.770 -9.263 2.470 1.00 0.87 C ATOM 2017 O GLN A 187 12.724 -10.021 2.299 1.00 1.01 O ATOM 2018 CB GLN A 187 11.111 -9.205 0.032 1.00 0.95 C ATOM 2019 CG GLN A 187 9.875 -10.096 -0.041 1.00 1.08 C ATOM 2020 CD GLN A 187 9.963 -11.331 0.832 1.00 1.47 C ATOM 2021 OE1 GLN A 187 10.460 -12.373 0.403 1.00 1.93 O ATOM 2022 NE2 GLN A 187 9.455 -11.238 2.050 1.00 1.60 N ATOM 0 H GLN A 187 13.103 -7.572 0.822 1.00 0.81 H new ATOM 0 HA GLN A 187 10.263 -8.020 1.599 1.00 0.79 H new ATOM 0 HB2 GLN A 187 11.092 -8.513 -0.810 1.00 0.95 H new ATOM 0 HB3 GLN A 187 11.997 -9.828 -0.087 1.00 0.95 H new ATOM 0 HG2 GLN A 187 9.001 -9.515 0.254 1.00 1.08 H new ATOM 0 HG3 GLN A 187 9.720 -10.403 -1.075 1.00 1.08 H new ATOM 0 HE21 GLN A 187 9.052 -10.357 2.369 1.00 1.60 H new ATOM 0 HE22 GLN A 187 9.466 -12.048 2.670 1.00 1.60 H new ATOM 2031 N ILE A 188 11.141 -9.138 3.629 1.00 0.82 N ATOM 2032 CA ILE A 188 11.564 -9.856 4.828 1.00 0.92 C ATOM 2033 C ILE A 188 10.352 -10.332 5.619 1.00 0.95 C ATOM 2034 O ILE A 188 9.308 -9.679 5.610 1.00 0.87 O ATOM 2035 CB ILE A 188 12.464 -8.985 5.738 1.00 0.99 C ATOM 2036 CG1 ILE A 188 11.806 -7.633 6.009 1.00 0.96 C ATOM 2037 CG2 ILE A 188 13.832 -8.786 5.109 1.00 1.07 C ATOM 2038 CD1 ILE A 188 12.567 -6.765 6.988 1.00 1.11 C ATOM 0 H ILE A 188 10.327 -8.540 3.768 1.00 0.82 H new ATOM 0 HA ILE A 188 12.147 -10.715 4.497 1.00 0.92 H new ATOM 0 HB ILE A 188 12.592 -9.506 6.687 1.00 0.99 H new ATOM 0 HG12 ILE A 188 11.702 -7.095 5.067 1.00 0.96 H new ATOM 0 HG13 ILE A 188 10.800 -7.800 6.393 1.00 0.96 H new ATOM 0 HG21 ILE A 188 14.448 -8.171 5.765 1.00 1.07 H new ATOM 0 HG22 ILE A 188 14.310 -9.755 4.965 1.00 1.07 H new ATOM 0 HG23 ILE A 188 13.721 -8.289 4.145 1.00 1.07 H new ATOM 0 HD11 ILE A 188 12.037 -5.823 7.128 1.00 1.11 H new ATOM 0 HD12 ILE A 188 12.648 -7.281 7.945 1.00 1.11 H new ATOM 0 HD13 ILE A 188 13.565 -6.565 6.598 1.00 1.11 H new ATOM 2050 N SER A 189 10.484 -11.499 6.247 1.00 1.12 N ATOM 2051 CA SER A 189 9.426 -12.074 7.082 1.00 1.23 C ATOM 2052 C SER A 189 8.222 -12.485 6.232 1.00 1.13 C ATOM 2053 O SER A 189 7.076 -12.450 6.688 1.00 1.15 O ATOM 2054 CB SER A 189 9.007 -11.084 8.176 1.00 1.31 C ATOM 2055 OG SER A 189 10.127 -10.672 8.945 1.00 1.86 O ATOM 0 H SER A 189 11.325 -12.073 6.193 1.00 1.12 H new ATOM 0 HA SER A 189 9.820 -12.970 7.562 1.00 1.23 H new ATOM 0 HB2 SER A 189 8.533 -10.214 7.722 1.00 1.31 H new ATOM 0 HB3 SER A 189 8.265 -11.548 8.826 1.00 1.31 H new ATOM 0 HG SER A 189 9.835 -10.040 9.635 1.00 1.86 H new ATOM 2061 N GLU A 190 8.512 -12.867 4.989 1.00 1.11 N ATOM 2062 CA GLU A 190 7.505 -13.335 4.032 1.00 1.13 C ATOM 2063 C GLU A 190 6.475 -12.255 3.715 1.00 0.96 C ATOM 2064 O GLU A 190 5.362 -12.549 3.278 1.00 1.05 O ATOM 2065 CB GLU A 190 6.815 -14.597 4.552 1.00 1.34 C ATOM 2066 CG GLU A 190 7.765 -15.765 4.747 1.00 1.74 C ATOM 2067 CD GLU A 190 8.441 -16.185 3.458 1.00 2.26 C ATOM 2068 OE1 GLU A 190 7.877 -17.031 2.732 1.00 2.66 O ATOM 2069 OE2 GLU A 190 9.540 -15.669 3.162 1.00 2.83 O ATOM 0 H GLU A 190 9.460 -12.861 4.613 1.00 1.11 H new ATOM 0 HA GLU A 190 8.024 -13.574 3.104 1.00 1.13 H new ATOM 0 HB2 GLU A 190 6.328 -14.372 5.501 1.00 1.34 H new ATOM 0 HB3 GLU A 190 6.031 -14.888 3.853 1.00 1.34 H new ATOM 0 HG2 GLU A 190 8.525 -15.493 5.480 1.00 1.74 H new ATOM 0 HG3 GLU A 190 7.215 -16.612 5.158 1.00 1.74 H new ATOM 2076 N GLN A 191 6.852 -11.008 3.935 1.00 0.81 N ATOM 2077 CA GLN A 191 5.986 -9.881 3.640 1.00 0.71 C ATOM 2078 C GLN A 191 6.808 -8.736 3.062 1.00 0.61 C ATOM 2079 O GLN A 191 8.041 -8.769 3.092 1.00 0.65 O ATOM 2080 CB GLN A 191 5.229 -9.451 4.903 1.00 0.78 C ATOM 2081 CG GLN A 191 6.130 -9.178 6.093 1.00 0.87 C ATOM 2082 CD GLN A 191 5.379 -9.108 7.412 1.00 1.15 C ATOM 2083 OE1 GLN A 191 5.925 -9.445 8.463 1.00 1.75 O ATOM 2084 NE2 GLN A 191 4.123 -8.684 7.375 1.00 1.46 N ATOM 0 H GLN A 191 7.760 -10.749 4.320 1.00 0.81 H new ATOM 0 HA GLN A 191 5.246 -10.175 2.895 1.00 0.71 H new ATOM 0 HB2 GLN A 191 4.653 -8.553 4.682 1.00 0.78 H new ATOM 0 HB3 GLN A 191 4.515 -10.230 5.171 1.00 0.78 H new ATOM 0 HG2 GLN A 191 6.886 -9.961 6.155 1.00 0.87 H new ATOM 0 HG3 GLN A 191 6.657 -8.237 5.933 1.00 0.87 H new ATOM 0 HE21 GLN A 191 3.702 -8.413 6.486 1.00 1.46 H new ATOM 0 HE22 GLN A 191 3.578 -8.629 8.235 1.00 1.46 H new ATOM 2093 N ILE A 192 6.126 -7.747 2.507 1.00 0.56 N ATOM 2094 CA ILE A 192 6.792 -6.639 1.837 1.00 0.50 C ATOM 2095 C ILE A 192 7.020 -5.481 2.805 1.00 0.47 C ATOM 2096 O ILE A 192 6.141 -5.146 3.605 1.00 0.61 O ATOM 2097 CB ILE A 192 5.966 -6.152 0.622 1.00 0.65 C ATOM 2098 CG1 ILE A 192 5.659 -7.320 -0.320 1.00 0.89 C ATOM 2099 CG2 ILE A 192 6.694 -5.045 -0.123 1.00 0.64 C ATOM 2100 CD1 ILE A 192 6.889 -8.054 -0.809 1.00 1.01 C ATOM 0 H ILE A 192 5.108 -7.688 2.507 1.00 0.56 H new ATOM 0 HA ILE A 192 7.758 -6.998 1.482 1.00 0.50 H new ATOM 0 HB ILE A 192 5.024 -5.747 0.993 1.00 0.65 H new ATOM 0 HG12 ILE A 192 5.007 -8.026 0.194 1.00 0.89 H new ATOM 0 HG13 ILE A 192 5.106 -6.944 -1.181 1.00 0.89 H new ATOM 0 HG21 ILE A 192 6.092 -4.721 -0.972 1.00 0.64 H new ATOM 0 HG22 ILE A 192 6.858 -4.202 0.548 1.00 0.64 H new ATOM 0 HG23 ILE A 192 7.654 -5.417 -0.480 1.00 0.64 H new ATOM 0 HD11 ILE A 192 6.589 -8.867 -1.471 1.00 1.01 H new ATOM 0 HD12 ILE A 192 7.533 -7.363 -1.352 1.00 1.01 H new ATOM 0 HD13 ILE A 192 7.432 -8.462 0.043 1.00 1.01 H new ATOM 2112 N TYR A 193 8.209 -4.889 2.740 1.00 0.48 N ATOM 2113 CA TYR A 193 8.561 -3.766 3.597 1.00 0.68 C ATOM 2114 C TYR A 193 9.264 -2.668 2.816 1.00 0.50 C ATOM 2115 O TYR A 193 9.964 -2.927 1.836 1.00 0.47 O ATOM 2116 CB TYR A 193 9.468 -4.217 4.740 1.00 1.05 C ATOM 2117 CG TYR A 193 8.726 -4.797 5.913 1.00 1.54 C ATOM 2118 CD1 TYR A 193 8.754 -6.156 6.174 1.00 2.35 C ATOM 2119 CD2 TYR A 193 8.001 -3.979 6.765 1.00 1.86 C ATOM 2120 CE1 TYR A 193 8.081 -6.687 7.255 1.00 3.17 C ATOM 2121 CE2 TYR A 193 7.324 -4.499 7.847 1.00 2.49 C ATOM 2122 CZ TYR A 193 7.366 -5.853 8.089 1.00 3.09 C ATOM 2123 OH TYR A 193 6.688 -6.372 9.166 1.00 3.94 O ATOM 0 H TYR A 193 8.948 -5.172 2.097 1.00 0.48 H new ATOM 0 HA TYR A 193 7.629 -3.372 4.002 1.00 0.68 H new ATOM 0 HB2 TYR A 193 10.170 -4.961 4.362 1.00 1.05 H new ATOM 0 HB3 TYR A 193 10.058 -3.366 5.080 1.00 1.05 H new ATOM 0 HD1 TYR A 193 9.312 -6.811 5.521 1.00 2.35 H new ATOM 0 HD2 TYR A 193 7.966 -2.916 6.578 1.00 1.86 H new ATOM 0 HE1 TYR A 193 8.114 -7.749 7.447 1.00 3.17 H new ATOM 0 HE2 TYR A 193 6.764 -3.848 8.501 1.00 2.49 H new ATOM 0 HH TYR A 193 6.569 -7.337 9.044 1.00 3.94 H new ATOM 2133 N TYR A 194 9.088 -1.444 3.278 1.00 0.49 N ATOM 2134 CA TYR A 194 9.744 -0.298 2.683 1.00 0.41 C ATOM 2135 C TYR A 194 10.947 0.092 3.522 1.00 0.40 C ATOM 2136 O TYR A 194 10.801 0.523 4.665 1.00 0.49 O ATOM 2137 CB TYR A 194 8.759 0.869 2.584 1.00 0.56 C ATOM 2138 CG TYR A 194 7.882 0.821 1.352 1.00 0.59 C ATOM 2139 CD1 TYR A 194 7.105 -0.294 1.064 1.00 0.80 C ATOM 2140 CD2 TYR A 194 7.839 1.893 0.478 1.00 0.78 C ATOM 2141 CE1 TYR A 194 6.312 -0.335 -0.067 1.00 0.89 C ATOM 2142 CE2 TYR A 194 7.047 1.862 -0.653 1.00 0.85 C ATOM 2143 CZ TYR A 194 6.288 0.746 -0.922 1.00 0.80 C ATOM 2144 OH TYR A 194 5.507 0.707 -2.052 1.00 0.92 O ATOM 0 H TYR A 194 8.489 -1.218 4.072 1.00 0.49 H new ATOM 0 HA TYR A 194 10.083 -0.553 1.679 1.00 0.41 H new ATOM 0 HB2 TYR A 194 8.125 0.874 3.471 1.00 0.56 H new ATOM 0 HB3 TYR A 194 9.317 1.805 2.586 1.00 0.56 H new ATOM 0 HD1 TYR A 194 7.121 -1.141 1.734 1.00 0.80 H new ATOM 0 HD2 TYR A 194 8.435 2.770 0.684 1.00 0.78 H new ATOM 0 HE1 TYR A 194 5.714 -1.209 -0.280 1.00 0.89 H new ATOM 0 HE2 TYR A 194 7.023 2.709 -1.323 1.00 0.85 H new ATOM 0 HH TYR A 194 4.824 1.408 -2.002 1.00 0.92 H new ATOM 2154 N LYS A 195 12.134 -0.062 2.961 1.00 0.37 N ATOM 2155 CA LYS A 195 13.354 0.212 3.698 1.00 0.38 C ATOM 2156 C LYS A 195 13.987 1.498 3.203 1.00 0.39 C ATOM 2157 O LYS A 195 14.298 1.636 2.020 1.00 0.43 O ATOM 2158 CB LYS A 195 14.331 -0.960 3.577 1.00 0.40 C ATOM 2159 CG LYS A 195 15.604 -0.792 4.399 1.00 0.43 C ATOM 2160 CD LYS A 195 16.737 -0.167 3.591 1.00 0.46 C ATOM 2161 CE LYS A 195 17.240 -1.114 2.515 1.00 0.53 C ATOM 2162 NZ LYS A 195 18.546 -0.682 1.951 1.00 1.11 N ATOM 0 H LYS A 195 12.278 -0.374 2.001 1.00 0.37 H new ATOM 0 HA LYS A 195 13.106 0.335 4.752 1.00 0.38 H new ATOM 0 HB2 LYS A 195 13.827 -1.874 3.890 1.00 0.40 H new ATOM 0 HB3 LYS A 195 14.601 -1.088 2.529 1.00 0.40 H new ATOM 0 HG2 LYS A 195 15.393 -0.168 5.268 1.00 0.43 H new ATOM 0 HG3 LYS A 195 15.922 -1.764 4.775 1.00 0.43 H new ATOM 0 HD2 LYS A 195 16.390 0.758 3.130 1.00 0.46 H new ATOM 0 HD3 LYS A 195 17.558 0.098 4.257 1.00 0.46 H new ATOM 0 HE2 LYS A 195 17.340 -2.116 2.933 1.00 0.53 H new ATOM 0 HE3 LYS A 195 16.503 -1.175 1.714 1.00 0.53 H new ATOM 0 HZ1 LYS A 195 18.850 -1.358 1.221 1.00 1.11 H new ATOM 0 HZ2 LYS A 195 18.446 0.263 1.528 1.00 1.11 H new ATOM 0 HZ3 LYS A 195 19.257 -0.648 2.709 1.00 1.11 H new ATOM 2176 N VAL A 196 14.178 2.428 4.115 1.00 0.41 N ATOM 2177 CA VAL A 196 14.727 3.718 3.772 1.00 0.45 C ATOM 2178 C VAL A 196 16.232 3.715 3.986 1.00 0.43 C ATOM 2179 O VAL A 196 16.772 2.955 4.795 1.00 0.41 O ATOM 2180 CB VAL A 196 14.083 4.844 4.583 1.00 0.51 C ATOM 2181 CG1 VAL A 196 14.184 6.148 3.826 1.00 0.70 C ATOM 2182 CG2 VAL A 196 12.630 4.521 4.914 1.00 0.68 C ATOM 0 H VAL A 196 13.959 2.311 5.104 1.00 0.41 H new ATOM 0 HA VAL A 196 14.509 3.903 2.720 1.00 0.45 H new ATOM 0 HB VAL A 196 14.622 4.942 5.526 1.00 0.51 H new ATOM 0 HG11 VAL A 196 13.723 6.944 4.410 1.00 0.70 H new ATOM 0 HG12 VAL A 196 15.233 6.387 3.651 1.00 0.70 H new ATOM 0 HG13 VAL A 196 13.669 6.055 2.870 1.00 0.70 H new ATOM 0 HG21 VAL A 196 12.198 5.339 5.491 1.00 0.68 H new ATOM 0 HG22 VAL A 196 12.067 4.391 3.990 1.00 0.68 H new ATOM 0 HG23 VAL A 196 12.586 3.602 5.498 1.00 0.68 H new ATOM 2192 N ILE A 197 16.896 4.554 3.220 1.00 0.47 N ATOM 2193 CA ILE A 197 18.345 4.496 3.076 1.00 0.45 C ATOM 2194 C ILE A 197 19.036 5.417 4.062 1.00 0.45 C ATOM 2195 O ILE A 197 19.916 4.992 4.811 1.00 0.49 O ATOM 2196 CB ILE A 197 18.797 4.896 1.654 1.00 0.47 C ATOM 2197 CG1 ILE A 197 17.667 4.730 0.637 1.00 0.60 C ATOM 2198 CG2 ILE A 197 19.992 4.063 1.229 1.00 0.47 C ATOM 2199 CD1 ILE A 197 17.126 3.327 0.531 1.00 0.62 C ATOM 0 H ILE A 197 16.453 5.296 2.678 1.00 0.47 H new ATOM 0 HA ILE A 197 18.626 3.461 3.272 1.00 0.45 H new ATOM 0 HB ILE A 197 19.077 5.949 1.682 1.00 0.47 H new ATOM 0 HG12 ILE A 197 16.851 5.402 0.905 1.00 0.60 H new ATOM 0 HG13 ILE A 197 18.028 5.042 -0.343 1.00 0.60 H new ATOM 0 HG21 ILE A 197 20.300 4.355 0.225 1.00 0.47 H new ATOM 0 HG22 ILE A 197 20.816 4.227 1.924 1.00 0.47 H new ATOM 0 HG23 ILE A 197 19.720 3.008 1.232 1.00 0.47 H new ATOM 0 HD11 ILE A 197 16.329 3.300 -0.212 1.00 0.62 H new ATOM 0 HD12 ILE A 197 17.926 2.650 0.230 1.00 0.62 H new ATOM 0 HD13 ILE A 197 16.731 3.015 1.498 1.00 0.62 H new ATOM 2211 N LYS A 198 18.649 6.680 4.039 1.00 0.47 N ATOM 2212 CA LYS A 198 19.276 7.679 4.891 1.00 0.49 C ATOM 2213 C LYS A 198 18.234 8.573 5.558 1.00 0.48 C ATOM 2214 O LYS A 198 17.063 8.558 5.175 1.00 0.49 O ATOM 2215 CB LYS A 198 20.285 8.514 4.082 1.00 0.59 C ATOM 2216 CG LYS A 198 19.702 9.188 2.853 1.00 0.75 C ATOM 2217 CD LYS A 198 19.080 10.527 3.204 1.00 0.94 C ATOM 2218 CE LYS A 198 17.803 10.771 2.424 1.00 0.98 C ATOM 2219 NZ LYS A 198 17.193 12.085 2.755 1.00 1.38 N ATOM 0 H LYS A 198 17.905 7.039 3.441 1.00 0.47 H new ATOM 0 HA LYS A 198 19.815 7.160 5.684 1.00 0.49 H new ATOM 0 HB2 LYS A 198 20.710 9.278 4.733 1.00 0.59 H new ATOM 0 HB3 LYS A 198 21.106 7.868 3.771 1.00 0.59 H new ATOM 0 HG2 LYS A 198 20.485 9.332 2.108 1.00 0.75 H new ATOM 0 HG3 LYS A 198 18.949 8.541 2.403 1.00 0.75 H new ATOM 0 HD2 LYS A 198 18.866 10.561 4.272 1.00 0.94 H new ATOM 0 HD3 LYS A 198 19.792 11.325 2.996 1.00 0.94 H new ATOM 0 HE2 LYS A 198 18.017 10.729 1.356 1.00 0.98 H new ATOM 0 HE3 LYS A 198 17.089 9.975 2.638 1.00 0.98 H new ATOM 0 HZ1 LYS A 198 16.313 12.206 2.213 1.00 1.38 H new ATOM 0 HZ2 LYS A 198 16.981 12.123 3.772 1.00 1.38 H new ATOM 0 HZ3 LYS A 198 17.857 12.847 2.511 1.00 1.38 H new ATOM 2233 N ASP A 199 18.690 9.351 6.538 1.00 0.52 N ATOM 2234 CA ASP A 199 17.836 10.237 7.332 1.00 0.56 C ATOM 2235 C ASP A 199 16.876 11.052 6.469 1.00 0.55 C ATOM 2236 O ASP A 199 17.286 11.750 5.536 1.00 0.67 O ATOM 2237 CB ASP A 199 18.702 11.187 8.166 1.00 0.67 C ATOM 2238 CG ASP A 199 19.549 10.463 9.196 1.00 1.56 C ATOM 2239 OD1 ASP A 199 20.454 9.698 8.800 1.00 2.23 O ATOM 2240 OD2 ASP A 199 19.320 10.658 10.409 1.00 2.13 O ATOM 0 H ASP A 199 19.673 9.385 6.807 1.00 0.52 H new ATOM 0 HA ASP A 199 17.235 9.602 7.983 1.00 0.56 H new ATOM 0 HB2 ASP A 199 19.353 11.755 7.501 1.00 0.67 H new ATOM 0 HB3 ASP A 199 18.059 11.906 8.673 1.00 0.67 H new ATOM 2245 N ILE A 200 15.594 10.960 6.791 1.00 0.52 N ATOM 2246 CA ILE A 200 14.565 11.676 6.055 1.00 0.55 C ATOM 2247 C ILE A 200 14.238 13.008 6.715 1.00 0.54 C ATOM 2248 O ILE A 200 14.085 13.090 7.935 1.00 0.57 O ATOM 2249 CB ILE A 200 13.271 10.836 5.936 1.00 0.63 C ATOM 2250 CG1 ILE A 200 13.502 9.628 5.027 1.00 0.69 C ATOM 2251 CG2 ILE A 200 12.109 11.675 5.415 1.00 0.80 C ATOM 2252 CD1 ILE A 200 13.953 10.001 3.632 1.00 0.88 C ATOM 0 H ILE A 200 15.241 10.393 7.562 1.00 0.52 H new ATOM 0 HA ILE A 200 14.962 11.861 5.057 1.00 0.55 H new ATOM 0 HB ILE A 200 13.009 10.484 6.934 1.00 0.63 H new ATOM 0 HG12 ILE A 200 14.251 8.979 5.481 1.00 0.69 H new ATOM 0 HG13 ILE A 200 12.579 9.052 4.960 1.00 0.69 H new ATOM 0 HG21 ILE A 200 11.216 11.055 5.343 1.00 0.80 H new ATOM 0 HG22 ILE A 200 11.922 12.503 6.099 1.00 0.80 H new ATOM 0 HG23 ILE A 200 12.357 12.068 4.429 1.00 0.80 H new ATOM 0 HD11 ILE A 200 14.098 9.096 3.042 1.00 0.88 H new ATOM 0 HD12 ILE A 200 13.195 10.625 3.159 1.00 0.88 H new ATOM 0 HD13 ILE A 200 14.892 10.551 3.688 1.00 0.88 H new ATOM 2264 N GLU A 201 14.141 14.043 5.893 1.00 0.55 N ATOM 2265 CA GLU A 201 13.719 15.356 6.355 1.00 0.57 C ATOM 2266 C GLU A 201 12.287 15.620 5.901 1.00 0.49 C ATOM 2267 O GLU A 201 11.980 15.500 4.714 1.00 0.55 O ATOM 2268 CB GLU A 201 14.652 16.443 5.818 1.00 0.68 C ATOM 2269 CG GLU A 201 16.074 16.336 6.346 1.00 0.81 C ATOM 2270 CD GLU A 201 16.981 17.418 5.801 1.00 1.29 C ATOM 2271 OE1 GLU A 201 17.220 18.417 6.512 1.00 1.51 O ATOM 2272 OE2 GLU A 201 17.454 17.279 4.656 1.00 2.06 O ATOM 0 H GLU A 201 14.351 13.997 4.896 1.00 0.55 H new ATOM 0 HA GLU A 201 13.763 15.378 7.444 1.00 0.57 H new ATOM 0 HB2 GLU A 201 14.672 16.389 4.730 1.00 0.68 H new ATOM 0 HB3 GLU A 201 14.248 17.420 6.081 1.00 0.68 H new ATOM 0 HG2 GLU A 201 16.059 16.394 7.434 1.00 0.81 H new ATOM 0 HG3 GLU A 201 16.482 15.360 6.085 1.00 0.81 H new ATOM 2279 N PRO A 202 11.395 15.958 6.853 1.00 0.43 N ATOM 2280 CA PRO A 202 9.970 16.192 6.591 1.00 0.43 C ATOM 2281 C PRO A 202 9.707 16.982 5.313 1.00 0.45 C ATOM 2282 O PRO A 202 10.050 18.164 5.211 1.00 0.51 O ATOM 2283 CB PRO A 202 9.528 16.996 7.806 1.00 0.49 C ATOM 2284 CG PRO A 202 10.397 16.510 8.911 1.00 0.49 C ATOM 2285 CD PRO A 202 11.714 16.129 8.283 1.00 0.45 C ATOM 0 HA PRO A 202 9.433 15.255 6.444 1.00 0.43 H new ATOM 0 HB2 PRO A 202 9.656 18.066 7.642 1.00 0.49 H new ATOM 0 HB3 PRO A 202 8.474 16.832 8.029 1.00 0.49 H new ATOM 0 HG2 PRO A 202 10.536 17.285 9.665 1.00 0.49 H new ATOM 0 HG3 PRO A 202 9.945 15.655 9.413 1.00 0.49 H new ATOM 0 HD2 PRO A 202 12.466 16.903 8.434 1.00 0.45 H new ATOM 0 HD3 PRO A 202 12.111 15.211 8.715 1.00 0.45 H new ATOM 2293 N GLY A 203 9.090 16.319 4.343 1.00 0.44 N ATOM 2294 CA GLY A 203 8.766 16.968 3.092 1.00 0.52 C ATOM 2295 C GLY A 203 9.410 16.300 1.892 1.00 0.54 C ATOM 2296 O GLY A 203 9.332 16.817 0.777 1.00 0.70 O ATOM 0 H GLY A 203 8.808 15.340 4.403 1.00 0.44 H new ATOM 0 HA2 GLY A 203 7.684 16.972 2.961 1.00 0.52 H new ATOM 0 HA3 GLY A 203 9.086 18.009 3.136 1.00 0.52 H new ATOM 2300 N GLU A 204 10.060 15.164 2.107 1.00 0.48 N ATOM 2301 CA GLU A 204 10.642 14.415 1.002 1.00 0.51 C ATOM 2302 C GLU A 204 10.007 13.030 0.895 1.00 0.39 C ATOM 2303 O GLU A 204 9.976 12.268 1.864 1.00 0.40 O ATOM 2304 CB GLU A 204 12.164 14.298 1.157 1.00 0.65 C ATOM 2305 CG GLU A 204 12.606 13.543 2.401 1.00 0.71 C ATOM 2306 CD GLU A 204 14.109 13.420 2.509 1.00 0.99 C ATOM 2307 OE1 GLU A 204 14.683 12.492 1.911 1.00 1.16 O ATOM 2308 OE2 GLU A 204 14.729 14.255 3.197 1.00 1.27 O ATOM 0 H GLU A 204 10.197 14.744 3.027 1.00 0.48 H new ATOM 0 HA GLU A 204 10.436 14.961 0.082 1.00 0.51 H new ATOM 0 HB2 GLU A 204 12.570 13.798 0.278 1.00 0.65 H new ATOM 0 HB3 GLU A 204 12.594 15.299 1.181 1.00 0.65 H new ATOM 0 HG2 GLU A 204 12.223 14.053 3.285 1.00 0.71 H new ATOM 0 HG3 GLU A 204 12.164 12.547 2.392 1.00 0.71 H new ATOM 2315 N GLU A 205 9.465 12.732 -0.272 1.00 0.47 N ATOM 2316 CA GLU A 205 8.890 11.424 -0.538 1.00 0.51 C ATOM 2317 C GLU A 205 9.748 10.631 -1.522 1.00 0.43 C ATOM 2318 O GLU A 205 9.554 10.721 -2.730 1.00 0.49 O ATOM 2319 CB GLU A 205 7.465 11.573 -1.104 1.00 0.80 C ATOM 2320 CG GLU A 205 7.111 12.976 -1.615 1.00 1.49 C ATOM 2321 CD GLU A 205 8.037 13.502 -2.707 1.00 2.41 C ATOM 2322 OE1 GLU A 205 8.957 14.295 -2.383 1.00 2.84 O ATOM 2323 OE2 GLU A 205 7.847 13.153 -3.887 1.00 2.92 O ATOM 0 H GLU A 205 9.411 13.382 -1.056 1.00 0.47 H new ATOM 0 HA GLU A 205 8.853 10.880 0.406 1.00 0.51 H new ATOM 0 HB2 GLU A 205 7.339 10.863 -1.922 1.00 0.80 H new ATOM 0 HB3 GLU A 205 6.752 11.295 -0.328 1.00 0.80 H new ATOM 0 HG2 GLU A 205 6.090 12.963 -1.997 1.00 1.49 H new ATOM 0 HG3 GLU A 205 7.129 13.670 -0.775 1.00 1.49 H new ATOM 2330 N LEU A 206 10.689 9.843 -1.014 1.00 0.37 N ATOM 2331 CA LEU A 206 11.440 8.939 -1.878 1.00 0.36 C ATOM 2332 C LEU A 206 11.356 7.513 -1.343 1.00 0.36 C ATOM 2333 O LEU A 206 12.156 7.134 -0.497 1.00 0.39 O ATOM 2334 CB LEU A 206 12.928 9.354 -1.953 1.00 0.41 C ATOM 2335 CG LEU A 206 13.249 10.757 -2.491 1.00 0.44 C ATOM 2336 CD1 LEU A 206 12.480 11.050 -3.771 1.00 0.90 C ATOM 2337 CD2 LEU A 206 12.989 11.815 -1.430 1.00 0.84 C ATOM 0 H LEU A 206 10.947 9.811 -0.028 1.00 0.37 H new ATOM 0 HA LEU A 206 11.003 8.991 -2.875 1.00 0.36 H new ATOM 0 HB2 LEU A 206 13.350 9.274 -0.951 1.00 0.41 H new ATOM 0 HB3 LEU A 206 13.448 8.628 -2.577 1.00 0.41 H new ATOM 0 HG LEU A 206 14.310 10.787 -2.739 1.00 0.44 H new ATOM 0 HD11 LEU A 206 12.730 12.050 -4.125 1.00 0.90 H new ATOM 0 HD12 LEU A 206 12.749 10.318 -4.533 1.00 0.90 H new ATOM 0 HD13 LEU A 206 11.410 10.992 -3.574 1.00 0.90 H new ATOM 0 HD21 LEU A 206 13.223 12.800 -1.833 1.00 0.84 H new ATOM 0 HD22 LEU A 206 11.940 11.784 -1.134 1.00 0.84 H new ATOM 0 HD23 LEU A 206 13.617 11.620 -0.561 1.00 0.84 H new ATOM 2349 N LEU A 207 10.413 6.723 -1.854 1.00 0.37 N ATOM 2350 CA LEU A 207 10.318 5.291 -1.542 1.00 0.40 C ATOM 2351 C LEU A 207 9.745 4.532 -2.745 1.00 0.43 C ATOM 2352 O LEU A 207 8.596 4.751 -3.102 1.00 0.53 O ATOM 2353 CB LEU A 207 9.422 5.036 -0.317 1.00 0.43 C ATOM 2354 CG LEU A 207 10.042 5.244 1.081 1.00 0.45 C ATOM 2355 CD1 LEU A 207 11.470 4.711 1.146 1.00 0.49 C ATOM 2356 CD2 LEU A 207 9.982 6.706 1.504 1.00 0.44 C ATOM 0 H LEU A 207 9.692 7.054 -2.496 1.00 0.37 H new ATOM 0 HA LEU A 207 11.323 4.936 -1.315 1.00 0.40 H new ATOM 0 HB2 LEU A 207 8.551 5.686 -0.398 1.00 0.43 H new ATOM 0 HB3 LEU A 207 9.060 4.009 -0.374 1.00 0.43 H new ATOM 0 HG LEU A 207 9.444 4.669 1.788 1.00 0.45 H new ATOM 0 HD11 LEU A 207 11.874 4.875 2.145 1.00 0.49 H new ATOM 0 HD12 LEU A 207 11.470 3.644 0.925 1.00 0.49 H new ATOM 0 HD13 LEU A 207 12.087 5.233 0.415 1.00 0.49 H new ATOM 0 HD21 LEU A 207 10.427 6.817 2.493 1.00 0.44 H new ATOM 0 HD22 LEU A 207 10.533 7.315 0.788 1.00 0.44 H new ATOM 0 HD23 LEU A 207 8.943 7.034 1.535 1.00 0.44 H new ATOM 2368 N VAL A 208 10.524 3.664 -3.381 1.00 0.43 N ATOM 2369 CA VAL A 208 10.017 2.888 -4.512 1.00 0.50 C ATOM 2370 C VAL A 208 10.821 1.607 -4.714 1.00 0.57 C ATOM 2371 O VAL A 208 11.955 1.492 -4.243 1.00 0.59 O ATOM 2372 CB VAL A 208 10.041 3.699 -5.830 1.00 0.48 C ATOM 2373 CG1 VAL A 208 11.457 3.808 -6.370 1.00 0.91 C ATOM 2374 CG2 VAL A 208 9.111 3.082 -6.865 1.00 0.88 C ATOM 0 H VAL A 208 11.497 3.480 -3.139 1.00 0.43 H new ATOM 0 HA VAL A 208 8.985 2.638 -4.268 1.00 0.50 H new ATOM 0 HB VAL A 208 9.683 4.706 -5.614 1.00 0.48 H new ATOM 0 HG11 VAL A 208 11.450 4.382 -7.297 1.00 0.91 H new ATOM 0 HG12 VAL A 208 12.088 4.310 -5.637 1.00 0.91 H new ATOM 0 HG13 VAL A 208 11.850 2.810 -6.564 1.00 0.91 H new ATOM 0 HG21 VAL A 208 9.146 3.670 -7.782 1.00 0.88 H new ATOM 0 HG22 VAL A 208 9.428 2.061 -7.077 1.00 0.88 H new ATOM 0 HG23 VAL A 208 8.092 3.072 -6.479 1.00 0.88 H new ATOM 2384 N HIS A 209 10.224 0.645 -5.402 1.00 0.69 N ATOM 2385 CA HIS A 209 10.973 -0.474 -5.940 1.00 0.82 C ATOM 2386 C HIS A 209 11.100 -0.316 -7.449 1.00 0.94 C ATOM 2387 O HIS A 209 10.103 -0.385 -8.171 1.00 1.09 O ATOM 2388 CB HIS A 209 10.303 -1.815 -5.627 1.00 1.02 C ATOM 2389 CG HIS A 209 11.088 -2.983 -6.142 1.00 1.20 C ATOM 2390 ND1 HIS A 209 10.649 -3.734 -7.202 1.00 1.42 N ATOM 2391 CD2 HIS A 209 12.289 -3.458 -5.734 1.00 1.41 C ATOM 2392 CE1 HIS A 209 11.588 -4.637 -7.418 1.00 1.54 C ATOM 2393 NE2 HIS A 209 12.600 -4.510 -6.552 1.00 1.55 N ATOM 0 H HIS A 209 9.224 0.619 -5.599 1.00 0.69 H new ATOM 0 HA HIS A 209 11.957 -0.474 -5.470 1.00 0.82 H new ATOM 0 HB2 HIS A 209 10.179 -1.912 -4.549 1.00 1.02 H new ATOM 0 HB3 HIS A 209 9.305 -1.830 -6.066 1.00 1.02 H new ATOM 0 HD2 HIS A 209 12.887 -3.079 -4.919 1.00 1.41 H new ATOM 0 HE1 HIS A 209 11.545 -5.385 -8.196 1.00 1.54 H new ATOM 0 HE2 HIS A 209 13.441 -5.086 -6.510 1.00 1.55 H new ATOM 2401 N VAL A 210 12.311 -0.074 -7.917 1.00 1.14 N ATOM 2402 CA VAL A 210 12.568 -0.035 -9.346 1.00 1.45 C ATOM 2403 C VAL A 210 13.137 -1.370 -9.806 1.00 1.58 C ATOM 2404 O VAL A 210 13.987 -1.959 -9.137 1.00 1.82 O ATOM 2405 CB VAL A 210 13.523 1.111 -9.752 1.00 1.92 C ATOM 2406 CG1 VAL A 210 12.845 2.460 -9.567 1.00 2.56 C ATOM 2407 CG2 VAL A 210 14.823 1.054 -8.961 1.00 2.44 C ATOM 0 H VAL A 210 13.129 0.098 -7.332 1.00 1.14 H new ATOM 0 HA VAL A 210 11.614 0.155 -9.837 1.00 1.45 H new ATOM 0 HB VAL A 210 13.768 0.985 -10.807 1.00 1.92 H new ATOM 0 HG11 VAL A 210 13.532 3.255 -9.857 1.00 2.56 H new ATOM 0 HG12 VAL A 210 11.952 2.507 -10.190 1.00 2.56 H new ATOM 0 HG13 VAL A 210 12.565 2.586 -8.521 1.00 2.56 H new ATOM 0 HG21 VAL A 210 15.473 1.873 -9.270 1.00 2.44 H new ATOM 0 HG22 VAL A 210 14.606 1.145 -7.897 1.00 2.44 H new ATOM 0 HG23 VAL A 210 15.322 0.104 -9.150 1.00 2.44 H new ATOM 2417 N LYS A 211 12.648 -1.851 -10.932 1.00 1.82 N ATOM 2418 CA LYS A 211 13.086 -3.128 -11.468 1.00 2.20 C ATOM 2419 C LYS A 211 14.137 -2.920 -12.547 1.00 2.61 C ATOM 2420 O LYS A 211 13.856 -2.392 -13.624 1.00 2.99 O ATOM 2421 CB LYS A 211 11.898 -3.921 -12.003 1.00 2.73 C ATOM 2422 CG LYS A 211 10.991 -3.122 -12.932 1.00 3.21 C ATOM 2423 CD LYS A 211 9.576 -3.681 -12.964 1.00 3.98 C ATOM 2424 CE LYS A 211 8.654 -2.797 -13.793 1.00 4.64 C ATOM 2425 NZ LYS A 211 7.232 -3.215 -13.693 1.00 5.36 N ATOM 0 H LYS A 211 11.944 -1.376 -11.497 1.00 1.82 H new ATOM 0 HA LYS A 211 13.539 -3.706 -10.663 1.00 2.20 H new ATOM 0 HB2 LYS A 211 12.268 -4.796 -12.537 1.00 2.73 H new ATOM 0 HB3 LYS A 211 11.309 -4.286 -11.162 1.00 2.73 H new ATOM 0 HG2 LYS A 211 10.963 -2.082 -12.606 1.00 3.21 H new ATOM 0 HG3 LYS A 211 11.407 -3.129 -13.940 1.00 3.21 H new ATOM 0 HD2 LYS A 211 9.589 -4.688 -13.380 1.00 3.98 H new ATOM 0 HD3 LYS A 211 9.191 -3.761 -11.948 1.00 3.98 H new ATOM 0 HE2 LYS A 211 8.751 -1.763 -13.461 1.00 4.64 H new ATOM 0 HE3 LYS A 211 8.967 -2.827 -14.837 1.00 4.64 H new ATOM 0 HZ1 LYS A 211 6.813 -3.251 -14.644 1.00 5.36 H new ATOM 0 HZ2 LYS A 211 7.177 -4.156 -13.254 1.00 5.36 H new ATOM 0 HZ3 LYS A 211 6.709 -2.530 -13.111 1.00 5.36 H new ATOM 2439 N GLU A 212 15.339 -3.367 -12.261 1.00 2.90 N ATOM 2440 CA GLU A 212 16.498 -3.053 -13.088 1.00 3.51 C ATOM 2441 C GLU A 212 16.920 -4.249 -13.930 1.00 3.84 C ATOM 2442 O GLU A 212 18.006 -4.262 -14.506 1.00 4.42 O ATOM 2443 CB GLU A 212 17.667 -2.601 -12.208 1.00 4.14 C ATOM 2444 CG GLU A 212 17.424 -1.286 -11.484 1.00 4.42 C ATOM 2445 CD GLU A 212 17.444 -0.093 -12.417 1.00 5.18 C ATOM 2446 OE1 GLU A 212 16.359 0.326 -12.873 1.00 5.80 O ATOM 2447 OE2 GLU A 212 18.539 0.429 -12.711 1.00 5.46 O ATOM 0 H GLU A 212 15.548 -3.956 -11.455 1.00 2.90 H new ATOM 0 HA GLU A 212 16.217 -2.244 -13.762 1.00 3.51 H new ATOM 0 HB2 GLU A 212 17.875 -3.377 -11.471 1.00 4.14 H new ATOM 0 HB3 GLU A 212 18.558 -2.503 -12.828 1.00 4.14 H new ATOM 0 HG2 GLU A 212 16.461 -1.328 -10.976 1.00 4.42 H new ATOM 0 HG3 GLU A 212 18.185 -1.153 -10.715 1.00 4.42 H new ATOM 2454 N GLY A 213 16.065 -5.256 -13.996 1.00 3.86 N ATOM 2455 CA GLY A 213 16.376 -6.423 -14.790 1.00 4.54 C ATOM 2456 C GLY A 213 15.210 -7.371 -14.905 1.00 4.93 C ATOM 2457 O GLY A 213 15.340 -8.563 -14.624 1.00 5.61 O ATOM 0 H GLY A 213 15.165 -5.286 -13.516 1.00 3.86 H new ATOM 0 HA2 GLY A 213 16.684 -6.108 -15.787 1.00 4.54 H new ATOM 0 HA3 GLY A 213 17.223 -6.946 -14.345 1.00 4.54 H new ATOM 2461 N VAL A 214 14.058 -6.845 -15.303 1.00 4.69 N ATOM 2462 CA VAL A 214 12.871 -7.673 -15.486 1.00 5.20 C ATOM 2463 C VAL A 214 12.210 -7.360 -16.823 1.00 5.61 C ATOM 2464 O VAL A 214 12.323 -8.123 -17.779 1.00 6.31 O ATOM 2465 CB VAL A 214 11.842 -7.478 -14.350 1.00 5.00 C ATOM 2466 CG1 VAL A 214 10.692 -8.464 -14.497 1.00 5.72 C ATOM 2467 CG2 VAL A 214 12.496 -7.622 -12.984 1.00 4.85 C ATOM 0 H VAL A 214 13.920 -5.855 -15.504 1.00 4.69 H new ATOM 0 HA VAL A 214 13.201 -8.712 -15.467 1.00 5.20 H new ATOM 0 HB VAL A 214 11.445 -6.466 -14.427 1.00 5.00 H new ATOM 0 HG11 VAL A 214 9.977 -8.312 -13.688 1.00 5.72 H new ATOM 0 HG12 VAL A 214 10.196 -8.305 -15.455 1.00 5.72 H new ATOM 0 HG13 VAL A 214 11.078 -9.482 -14.453 1.00 5.72 H new ATOM 0 HG21 VAL A 214 11.747 -7.480 -12.205 1.00 4.85 H new ATOM 0 HG22 VAL A 214 12.931 -8.617 -12.892 1.00 4.85 H new ATOM 0 HG23 VAL A 214 13.280 -6.872 -12.875 1.00 4.85 H new ATOM 2477 N TYR A 215 11.528 -6.224 -16.886 1.00 5.37 N ATOM 2478 CA TYR A 215 10.853 -5.806 -18.108 1.00 5.99 C ATOM 2479 C TYR A 215 11.686 -4.780 -18.895 1.00 6.32 C ATOM 2480 O TYR A 215 11.996 -5.017 -20.060 1.00 7.09 O ATOM 2481 CB TYR A 215 9.455 -5.250 -17.792 1.00 5.89 C ATOM 2482 CG TYR A 215 8.692 -4.773 -19.010 1.00 6.44 C ATOM 2483 CD1 TYR A 215 7.985 -5.665 -19.806 1.00 6.60 C ATOM 2484 CD2 TYR A 215 8.683 -3.428 -19.366 1.00 7.07 C ATOM 2485 CE1 TYR A 215 7.290 -5.232 -20.919 1.00 7.31 C ATOM 2486 CE2 TYR A 215 7.991 -2.989 -20.476 1.00 7.85 C ATOM 2487 CZ TYR A 215 7.296 -3.893 -21.249 1.00 7.94 C ATOM 2488 OH TYR A 215 6.609 -3.456 -22.362 1.00 8.83 O ATOM 0 H TYR A 215 11.427 -5.575 -16.105 1.00 5.37 H new ATOM 0 HA TYR A 215 10.740 -6.687 -18.740 1.00 5.99 H new ATOM 0 HB2 TYR A 215 8.873 -6.023 -17.291 1.00 5.89 H new ATOM 0 HB3 TYR A 215 9.555 -4.421 -17.091 1.00 5.89 H new ATOM 0 HD1 TYR A 215 7.978 -6.714 -19.551 1.00 6.60 H new ATOM 0 HD2 TYR A 215 9.227 -2.716 -18.763 1.00 7.07 H new ATOM 0 HE1 TYR A 215 6.745 -5.939 -21.527 1.00 7.31 H new ATOM 0 HE2 TYR A 215 7.994 -1.941 -20.738 1.00 7.85 H new ATOM 0 HH TYR A 215 6.715 -2.486 -22.452 1.00 8.83 H new ATOM 2498 N PRO A 216 12.074 -3.631 -18.285 1.00 5.93 N ATOM 2499 CA PRO A 216 12.813 -2.589 -19.009 1.00 6.51 C ATOM 2500 C PRO A 216 14.201 -3.059 -19.438 1.00 6.92 C ATOM 2501 O PRO A 216 14.629 -2.821 -20.565 1.00 7.78 O ATOM 2502 CB PRO A 216 12.921 -1.443 -18.002 1.00 6.05 C ATOM 2503 CG PRO A 216 12.743 -2.075 -16.666 1.00 5.11 C ATOM 2504 CD PRO A 216 11.836 -3.254 -16.876 1.00 5.11 C ATOM 0 HA PRO A 216 12.308 -2.305 -19.932 1.00 6.51 H new ATOM 0 HB2 PRO A 216 13.888 -0.945 -18.076 1.00 6.05 H new ATOM 0 HB3 PRO A 216 12.158 -0.686 -18.184 1.00 6.05 H new ATOM 0 HG2 PRO A 216 13.702 -2.390 -16.254 1.00 5.11 H new ATOM 0 HG3 PRO A 216 12.308 -1.371 -15.957 1.00 5.11 H new ATOM 0 HD2 PRO A 216 12.077 -4.071 -16.196 1.00 5.11 H new ATOM 0 HD3 PRO A 216 10.792 -2.993 -16.702 1.00 5.11 H new ATOM 2512 N LEU A 217 14.895 -3.732 -18.534 1.00 6.43 N ATOM 2513 CA LEU A 217 16.202 -4.286 -18.832 1.00 6.93 C ATOM 2514 C LEU A 217 16.100 -5.797 -18.945 1.00 7.42 C ATOM 2515 O LEU A 217 16.454 -6.533 -18.024 1.00 8.02 O ATOM 2516 CB LEU A 217 17.231 -3.923 -17.761 1.00 6.45 C ATOM 2517 CG LEU A 217 17.549 -2.432 -17.607 1.00 6.21 C ATOM 2518 CD1 LEU A 217 16.469 -1.725 -16.803 1.00 6.04 C ATOM 2519 CD2 LEU A 217 18.908 -2.242 -16.951 1.00 5.84 C ATOM 0 H LEU A 217 14.571 -3.907 -17.583 1.00 6.43 H new ATOM 0 HA LEU A 217 16.538 -3.859 -19.777 1.00 6.93 H new ATOM 0 HB2 LEU A 217 16.874 -4.298 -16.802 1.00 6.45 H new ATOM 0 HB3 LEU A 217 18.159 -4.450 -17.984 1.00 6.45 H new ATOM 0 HG LEU A 217 17.577 -1.988 -18.602 1.00 6.21 H new ATOM 0 HD11 LEU A 217 16.719 -0.668 -16.708 1.00 6.04 H new ATOM 0 HD12 LEU A 217 15.511 -1.827 -17.312 1.00 6.04 H new ATOM 0 HD13 LEU A 217 16.402 -2.172 -15.811 1.00 6.04 H new ATOM 0 HD21 LEU A 217 19.117 -1.177 -16.850 1.00 5.84 H new ATOM 0 HD22 LEU A 217 18.904 -2.707 -15.965 1.00 5.84 H new ATOM 0 HD23 LEU A 217 19.678 -2.706 -17.568 1.00 5.84 H new ATOM 2531 N GLY A 218 15.588 -6.242 -20.068 1.00 7.35 N ATOM 2532 CA GLY A 218 15.423 -7.659 -20.306 1.00 7.94 C ATOM 2533 C GLY A 218 15.054 -7.946 -21.743 1.00 8.28 C ATOM 2534 O GLY A 218 14.806 -7.024 -22.520 1.00 8.64 O ATOM 0 H GLY A 218 15.278 -5.643 -20.833 1.00 7.35 H new ATOM 0 HA2 GLY A 218 16.348 -8.180 -20.057 1.00 7.94 H new ATOM 0 HA3 GLY A 218 14.649 -8.051 -19.646 1.00 7.94 H new ATOM 2538 N THR A 219 15.007 -9.217 -22.095 1.00 8.41 N ATOM 2539 CA THR A 219 14.682 -9.626 -23.447 1.00 8.95 C ATOM 2540 C THR A 219 13.199 -9.960 -23.555 1.00 9.04 C ATOM 2541 O THR A 219 12.814 -11.080 -23.910 1.00 9.52 O ATOM 2542 CB THR A 219 15.532 -10.834 -23.878 1.00 9.41 C ATOM 2543 OG1 THR A 219 15.535 -11.827 -22.842 1.00 9.43 O ATOM 2544 CG2 THR A 219 16.960 -10.407 -24.184 1.00 9.72 C ATOM 0 H THR A 219 15.192 -9.990 -21.456 1.00 8.41 H new ATOM 0 HA THR A 219 14.908 -8.796 -24.116 1.00 8.95 H new ATOM 0 HB THR A 219 15.094 -11.256 -24.782 1.00 9.41 H new ATOM 0 HG1 THR A 219 16.077 -12.593 -23.125 1.00 9.43 H new ATOM 0 HG21 THR A 219 17.543 -11.277 -24.487 1.00 9.72 H new ATOM 0 HG22 THR A 219 16.956 -9.674 -24.991 1.00 9.72 H new ATOM 0 HG23 THR A 219 17.406 -9.963 -23.294 1.00 9.72 H new ATOM 2552 N VAL A 220 12.371 -8.982 -23.220 1.00 8.77 N ATOM 2553 CA VAL A 220 10.928 -9.153 -23.252 1.00 9.05 C ATOM 2554 C VAL A 220 10.374 -8.890 -24.647 1.00 9.61 C ATOM 2555 O VAL A 220 10.904 -8.049 -25.374 1.00 9.62 O ATOM 2556 CB VAL A 220 10.218 -8.231 -22.235 1.00 8.75 C ATOM 2557 CG1 VAL A 220 10.597 -8.613 -20.813 1.00 8.41 C ATOM 2558 CG2 VAL A 220 10.552 -6.769 -22.504 1.00 8.58 C ATOM 0 H VAL A 220 12.677 -8.056 -22.921 1.00 8.77 H new ATOM 0 HA VAL A 220 10.730 -10.189 -22.977 1.00 9.05 H new ATOM 0 HB VAL A 220 9.142 -8.361 -22.352 1.00 8.75 H new ATOM 0 HG11 VAL A 220 10.088 -7.953 -20.111 1.00 8.41 H new ATOM 0 HG12 VAL A 220 10.300 -9.644 -20.622 1.00 8.41 H new ATOM 0 HG13 VAL A 220 11.675 -8.516 -20.685 1.00 8.41 H new ATOM 0 HG21 VAL A 220 10.041 -6.139 -21.776 1.00 8.58 H new ATOM 0 HG22 VAL A 220 11.629 -6.620 -22.420 1.00 8.58 H new ATOM 0 HG23 VAL A 220 10.226 -6.500 -23.509 1.00 8.58 H new ATOM 2568 N PRO A 221 9.310 -9.611 -25.041 1.00 10.25 N ATOM 2569 CA PRO A 221 8.717 -9.506 -26.382 1.00 10.95 C ATOM 2570 C PRO A 221 8.556 -8.063 -26.899 1.00 11.13 C ATOM 2571 O PRO A 221 9.004 -7.768 -28.011 1.00 11.31 O ATOM 2572 CB PRO A 221 7.361 -10.193 -26.222 1.00 11.65 C ATOM 2573 CG PRO A 221 7.578 -11.197 -25.142 1.00 11.43 C ATOM 2574 CD PRO A 221 8.605 -10.606 -24.210 1.00 10.54 C ATOM 0 HA PRO A 221 9.364 -9.963 -27.131 1.00 10.95 H new ATOM 0 HB2 PRO A 221 6.584 -9.479 -25.950 1.00 11.65 H new ATOM 0 HB3 PRO A 221 7.045 -10.670 -27.150 1.00 11.65 H new ATOM 0 HG2 PRO A 221 6.648 -11.405 -24.613 1.00 11.43 H new ATOM 0 HG3 PRO A 221 7.928 -12.143 -25.556 1.00 11.43 H new ATOM 0 HD2 PRO A 221 8.136 -10.141 -23.342 1.00 10.54 H new ATOM 0 HD3 PRO A 221 9.288 -11.368 -23.834 1.00 10.54 H new ATOM 2582 N PRO A 222 7.950 -7.124 -26.121 1.00 11.28 N ATOM 2583 CA PRO A 222 7.721 -5.750 -26.589 1.00 11.67 C ATOM 2584 C PRO A 222 8.992 -4.904 -26.608 1.00 12.44 C ATOM 2585 O PRO A 222 8.937 -3.689 -26.807 1.00 13.11 O ATOM 2586 CB PRO A 222 6.713 -5.173 -25.582 1.00 11.80 C ATOM 2587 CG PRO A 222 6.291 -6.322 -24.726 1.00 11.72 C ATOM 2588 CD PRO A 222 7.430 -7.295 -24.757 1.00 11.33 C ATOM 0 HA PRO A 222 7.365 -5.744 -27.619 1.00 11.67 H new ATOM 0 HB2 PRO A 222 7.167 -4.384 -24.982 1.00 11.80 H new ATOM 0 HB3 PRO A 222 5.858 -4.732 -26.094 1.00 11.80 H new ATOM 0 HG2 PRO A 222 6.084 -5.995 -23.707 1.00 11.72 H new ATOM 0 HG3 PRO A 222 5.377 -6.778 -25.106 1.00 11.72 H new ATOM 0 HD2 PRO A 222 8.183 -7.065 -24.003 1.00 11.33 H new ATOM 0 HD3 PRO A 222 7.097 -8.317 -24.574 1.00 11.33 H new ATOM 2596 N GLY A 223 10.132 -5.544 -26.394 1.00 12.49 N ATOM 2597 CA GLY A 223 11.401 -4.850 -26.483 1.00 13.35 C ATOM 2598 C GLY A 223 11.772 -4.586 -27.925 1.00 13.78 C ATOM 2599 O GLY A 223 12.358 -3.553 -28.254 1.00 14.03 O ATOM 0 H GLY A 223 10.201 -6.534 -26.160 1.00 12.49 H new ATOM 0 HA2 GLY A 223 11.343 -3.907 -25.940 1.00 13.35 H new ATOM 0 HA3 GLY A 223 12.180 -5.445 -26.006 1.00 13.35 H new ATOM 2603 N LEU A 224 11.421 -5.530 -28.785 1.00 14.04 N ATOM 2604 CA LEU A 224 11.618 -5.391 -30.215 1.00 14.63 C ATOM 2605 C LEU A 224 10.602 -6.248 -30.960 1.00 15.16 C ATOM 2606 O LEU A 224 10.497 -7.452 -30.721 1.00 15.26 O ATOM 2607 CB LEU A 224 13.038 -5.800 -30.617 1.00 14.87 C ATOM 2608 CG LEU A 224 13.369 -5.608 -32.099 1.00 15.63 C ATOM 2609 CD1 LEU A 224 13.351 -4.132 -32.469 1.00 15.81 C ATOM 2610 CD2 LEU A 224 14.718 -6.227 -32.430 1.00 16.10 C ATOM 0 H LEU A 224 10.992 -6.413 -28.509 1.00 14.04 H new ATOM 0 HA LEU A 224 11.477 -4.343 -30.481 1.00 14.63 H new ATOM 0 HB2 LEU A 224 13.748 -5.224 -30.024 1.00 14.87 H new ATOM 0 HB3 LEU A 224 13.185 -6.849 -30.360 1.00 14.87 H new ATOM 0 HG LEU A 224 12.605 -6.115 -32.688 1.00 15.63 H new ATOM 0 HD11 LEU A 224 13.589 -4.019 -33.527 1.00 15.81 H new ATOM 0 HD12 LEU A 224 12.361 -3.720 -32.274 1.00 15.81 H new ATOM 0 HD13 LEU A 224 14.090 -3.598 -31.872 1.00 15.81 H new ATOM 0 HD21 LEU A 224 14.936 -6.080 -33.488 1.00 16.10 H new ATOM 0 HD22 LEU A 224 15.494 -5.751 -31.830 1.00 16.10 H new ATOM 0 HD23 LEU A 224 14.693 -7.294 -32.209 1.00 16.10 H new ATOM 2622 N ASP A 225 9.849 -5.624 -31.851 1.00 15.66 N ATOM 2623 CA ASP A 225 8.835 -6.333 -32.621 1.00 16.33 C ATOM 2624 C ASP A 225 8.855 -5.878 -34.073 1.00 17.02 C ATOM 2625 O ASP A 225 7.917 -6.126 -34.830 1.00 17.70 O ATOM 2626 CB ASP A 225 7.441 -6.117 -32.014 1.00 16.46 C ATOM 2627 CG ASP A 225 6.939 -4.691 -32.158 1.00 16.73 C ATOM 2628 OD1 ASP A 225 6.051 -4.451 -33.003 1.00 16.92 O ATOM 2629 OD2 ASP A 225 7.421 -3.802 -31.425 1.00 16.87 O ATOM 0 H ASP A 225 9.919 -4.628 -32.060 1.00 15.66 H new ATOM 0 HA ASP A 225 9.064 -7.398 -32.586 1.00 16.33 H new ATOM 0 HB2 ASP A 225 6.734 -6.794 -32.494 1.00 16.46 H new ATOM 0 HB3 ASP A 225 7.468 -6.381 -30.957 1.00 16.46 H new ATOM 2634 N GLU A 226 9.940 -5.223 -34.460 1.00 16.97 N ATOM 2635 CA GLU A 226 10.095 -4.734 -35.822 1.00 17.72 C ATOM 2636 C GLU A 226 10.565 -5.856 -36.741 1.00 18.04 C ATOM 2637 O GLU A 226 9.711 -6.497 -37.390 1.00 18.42 O ATOM 2638 CB GLU A 226 11.087 -3.572 -35.864 1.00 17.87 C ATOM 2639 CG GLU A 226 10.611 -2.329 -35.128 1.00 18.12 C ATOM 2640 CD GLU A 226 9.323 -1.772 -35.698 1.00 18.60 C ATOM 2641 OE1 GLU A 226 9.303 -1.409 -36.893 1.00 18.90 O ATOM 2642 OE2 GLU A 226 8.325 -1.683 -34.951 1.00 18.78 O ATOM 2643 OXT GLU A 226 11.787 -6.105 -36.800 1.00 18.02 O ATOM 0 H GLU A 226 10.729 -5.017 -33.847 1.00 16.97 H new ATOM 0 HA GLU A 226 9.125 -4.379 -36.170 1.00 17.72 H new ATOM 0 HB2 GLU A 226 12.033 -3.899 -35.432 1.00 17.87 H new ATOM 0 HB3 GLU A 226 11.285 -3.313 -36.904 1.00 17.87 H new ATOM 0 HG2 GLU A 226 10.464 -2.569 -34.075 1.00 18.12 H new ATOM 0 HG3 GLU A 226 11.386 -1.564 -35.176 1.00 18.12 H new TER 2650 GLU A 226