USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1202 hydrogens (8 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 NoAdj-H: B 6 PTR HN2 : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD NoAdj-H: B 6 PTR H : B 6 PTR N : B 5 PRO C :(H bumps) USER MOD Set 1.1: A 87 TYR OH : rot 110:sc= 0.167! USER MOD Set 1.2: A 90 CYS SG : rot -23:sc= 0.567 USER MOD Set 1.3: A 142 GLN : amide:sc= -0.831 X(o=-2.7,f=-2.7!) USER MOD Set 1.4: A 164 CYS SG : rot -81:sc= -1.09 USER MOD Set 1.5: A 169 THR OG1 : rot 156:sc= 0.609 USER MOD Set 1.6: A 175 HIS : no HD1:sc= -2.07! X(o=-2.7!,f=-2.9) USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 180 CYS SG : rot 154:sc= -0.919 USER MOD Set 3.1: A 82 SER OG : rot 131:sc= -4.64! USER MOD Set 3.2: A 122 HIS : no HD1:sc= -0.181 K(o=-4.8,f=-5.6) USER MOD Set 4.1: A 67 HIS : no HD1:sc=-0.00538 X(o=-2.9,f=-2.9) USER MOD Set 4.2: A 70 GLN : amide:sc= -2.93 K(o=-2.9,f=-4.6!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.254 K(o=-0.25,f=-1.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -59:sc= 1.1 USER MOD Single : A 81 CYS SG : rot -160:sc= -5.45! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -106:sc= -0.354 USER MOD Single : A 99 MET CE :methyl -137:sc= -3.62 (180deg=-6.35!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 102 CYS SG : rot -139:sc= -0.62 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.911 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0885 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -172:sc= 1.07 USER MOD Single : A 150 CYS SG : rot -98:sc= 0.737 USER MOD Single : A 155 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.1) USER MOD Single : A 156 HIS : no HE2:sc= 0.0371 X(o=0.037,f=-0.35) USER MOD Single : A 161 SER OG : rot -40:sc= 0.234 USER MOD Single : A 162 TYR OH : rot 90:sc= 0.832 USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.0105 USER MOD Single : A 173 MET CE :methyl 161:sc= -1.89 (180deg=-2.18) USER MOD Single : A 174 CYS SG : rot 100:sc= -3.18 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 144:sc= -1.37 USER MOD Single : A 189 HIS : no HD1:sc= -0.998 X(o=-1,f=-0.94) USER MOD Single : A 193 CYS SG : rot -25:sc= -7.37! USER MOD Single : A 198 CYS SG : rot -19:sc= -4.05 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 64 -19.897 10.559 -4.579 1.00 0.00 N ATOM 2 CA SER A 64 -18.866 9.770 -5.303 1.00 0.00 C ATOM 3 C SER A 64 -18.318 10.540 -6.500 1.00 0.00 C ATOM 4 O SER A 64 -18.999 11.396 -7.065 1.00 0.00 O ATOM 5 CB SER A 64 -19.496 8.452 -5.761 1.00 0.00 C ATOM 6 OG SER A 64 -20.170 8.608 -6.996 1.00 0.00 O ATOM 0 HA SER A 64 -18.029 9.574 -4.633 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.722 7.691 -5.860 1.00 0.00 H new ATOM 0 HB3 SER A 64 -20.196 8.098 -5.004 1.00 0.00 H new ATOM 0 HG SER A 64 -20.562 7.751 -7.266 1.00 0.00 H new ATOM 11 N LYS A 65 -17.079 10.238 -6.874 1.00 0.00 N ATOM 12 CA LYS A 65 -16.437 10.893 -8.007 1.00 0.00 C ATOM 13 C LYS A 65 -16.591 12.410 -7.930 1.00 0.00 C ATOM 14 O LYS A 65 -17.327 13.007 -8.716 1.00 0.00 O ATOM 15 CB LYS A 65 -17.035 10.378 -9.316 1.00 0.00 C ATOM 16 CG LYS A 65 -16.261 9.221 -9.923 1.00 0.00 C ATOM 17 CD LYS A 65 -16.459 9.149 -11.429 1.00 0.00 C ATOM 18 CE LYS A 65 -16.458 7.713 -11.925 1.00 0.00 C ATOM 19 NZ LYS A 65 -17.820 7.264 -12.330 1.00 0.00 N ATOM 0 H LYS A 65 -16.498 9.542 -6.407 1.00 0.00 H new ATOM 0 HA LYS A 65 -15.373 10.657 -7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -18.063 10.063 -9.137 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.073 11.196 -10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -15.200 9.334 -9.699 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -16.585 8.286 -9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.402 9.626 -11.696 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -15.667 9.707 -11.928 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -15.779 7.622 -12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.078 7.058 -11.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -17.776 6.279 -12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.463 7.326 -11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -18.173 7.873 -13.096 1.00 0.00 H new ATOM 33 N PRO A 66 -15.892 13.058 -6.982 1.00 0.00 N ATOM 34 CA PRO A 66 -15.949 14.514 -6.815 1.00 0.00 C ATOM 35 C PRO A 66 -15.567 15.252 -8.095 1.00 0.00 C ATOM 36 O PRO A 66 -16.431 15.748 -8.818 1.00 0.00 O ATOM 37 CB PRO A 66 -14.930 14.799 -5.703 1.00 0.00 C ATOM 38 CG PRO A 66 -14.090 13.569 -5.617 1.00 0.00 C ATOM 39 CD PRO A 66 -14.987 12.433 -6.008 1.00 0.00 C ATOM 0 HA PRO A 66 -16.956 14.856 -6.574 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.324 15.674 -5.939 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.428 15.003 -4.755 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -13.230 13.635 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -13.701 13.431 -4.608 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.427 11.607 -6.447 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.529 12.031 -5.152 1.00 0.00 H new ATOM 47 N HIS A 67 -14.270 15.311 -8.374 1.00 0.00 N ATOM 48 CA HIS A 67 -13.773 15.972 -9.574 1.00 0.00 C ATOM 49 C HIS A 67 -12.430 15.383 -9.992 1.00 0.00 C ATOM 50 O HIS A 67 -12.333 14.690 -11.004 1.00 0.00 O ATOM 51 CB HIS A 67 -13.633 17.477 -9.339 1.00 0.00 C ATOM 52 CG HIS A 67 -14.208 18.307 -10.443 1.00 0.00 C ATOM 53 ND1 HIS A 67 -15.224 19.220 -10.269 1.00 0.00 N ATOM 54 CD2 HIS A 67 -13.894 18.345 -11.763 1.00 0.00 C ATOM 55 CE1 HIS A 67 -15.487 19.775 -11.460 1.00 0.00 C ATOM 56 NE2 HIS A 67 -14.707 19.278 -12.400 1.00 0.00 N ATOM 0 H HIS A 67 -13.542 14.908 -7.784 1.00 0.00 H new ATOM 0 HA HIS A 67 -14.493 15.808 -10.376 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -14.127 17.738 -8.403 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -12.577 17.722 -9.222 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -13.134 17.746 -12.243 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -16.240 20.531 -11.628 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -14.701 19.526 -13.389 1.00 0.00 H new ATOM 64 N GLN A 68 -11.399 15.653 -9.200 1.00 0.00 N ATOM 65 CA GLN A 68 -10.070 15.125 -9.478 1.00 0.00 C ATOM 66 C GLN A 68 -10.102 13.602 -9.548 1.00 0.00 C ATOM 67 O GLN A 68 -9.248 12.981 -10.182 1.00 0.00 O ATOM 68 CB GLN A 68 -9.083 15.578 -8.400 1.00 0.00 C ATOM 69 CG GLN A 68 -8.356 16.869 -8.743 1.00 0.00 C ATOM 70 CD GLN A 68 -8.300 17.834 -7.575 1.00 0.00 C ATOM 71 OE1 GLN A 68 -9.229 17.905 -6.770 1.00 0.00 O ATOM 72 NE2 GLN A 68 -7.210 18.584 -7.479 1.00 0.00 N ATOM 0 H GLN A 68 -11.458 16.233 -8.363 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.743 15.512 -10.443 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.620 15.712 -7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -8.348 14.789 -8.238 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.341 16.636 -9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.855 17.351 -9.584 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.465 18.491 -8.169 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -7.117 19.253 -6.715 1.00 0.00 H new ATOM 81 N TRP A 69 -11.097 13.007 -8.896 1.00 0.00 N ATOM 82 CA TRP A 69 -11.246 11.558 -8.883 1.00 0.00 C ATOM 83 C TRP A 69 -11.575 11.029 -10.275 1.00 0.00 C ATOM 84 O TRP A 69 -11.230 9.899 -10.615 1.00 0.00 O ATOM 85 CB TRP A 69 -12.343 11.150 -7.896 1.00 0.00 C ATOM 86 CG TRP A 69 -11.815 10.445 -6.685 1.00 0.00 C ATOM 87 CD1 TRP A 69 -10.654 10.718 -6.021 1.00 0.00 C ATOM 88 CD2 TRP A 69 -12.424 9.345 -5.997 1.00 0.00 C ATOM 89 NE1 TRP A 69 -10.504 9.857 -4.961 1.00 0.00 N ATOM 90 CE2 TRP A 69 -11.577 9.005 -4.924 1.00 0.00 C ATOM 91 CE3 TRP A 69 -13.601 8.616 -6.182 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -11.872 7.970 -4.042 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -13.893 7.587 -5.305 1.00 0.00 C ATOM 94 CH2 TRP A 69 -13.031 7.273 -4.246 1.00 0.00 C ATOM 0 H TRP A 69 -11.812 13.508 -8.369 1.00 0.00 H new ATOM 0 HA TRP A 69 -10.298 11.122 -8.567 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.889 12.040 -7.581 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.057 10.501 -8.404 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -9.956 11.497 -6.290 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -9.721 9.853 -4.307 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.271 8.852 -6.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -11.209 7.726 -3.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -14.800 7.016 -5.439 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -13.287 6.464 -3.577 1.00 0.00 H new ATOM 105 N GLN A 70 -12.244 11.851 -11.077 1.00 0.00 N ATOM 106 CA GLN A 70 -12.612 11.457 -12.432 1.00 0.00 C ATOM 107 C GLN A 70 -11.368 11.203 -13.277 1.00 0.00 C ATOM 108 O GLN A 70 -11.357 10.324 -14.139 1.00 0.00 O ATOM 109 CB GLN A 70 -13.488 12.538 -13.078 1.00 0.00 C ATOM 110 CG GLN A 70 -12.715 13.748 -13.581 1.00 0.00 C ATOM 111 CD GLN A 70 -13.531 15.024 -13.532 1.00 0.00 C ATOM 112 OE1 GLN A 70 -14.113 15.364 -12.502 1.00 0.00 O ATOM 113 NE2 GLN A 70 -13.579 15.738 -14.650 1.00 0.00 N ATOM 0 H GLN A 70 -12.541 12.790 -10.813 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.182 10.530 -12.379 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.034 12.097 -13.912 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.230 12.871 -12.352 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.814 13.874 -12.980 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.392 13.567 -14.606 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.081 15.419 -15.481 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.114 16.606 -14.678 1.00 0.00 H new ATOM 122 N ALA A 71 -10.322 11.981 -13.021 1.00 0.00 N ATOM 123 CA ALA A 71 -9.067 11.846 -13.753 1.00 0.00 C ATOM 124 C ALA A 71 -8.234 10.695 -13.201 1.00 0.00 C ATOM 125 O ALA A 71 -7.778 9.831 -13.949 1.00 0.00 O ATOM 126 CB ALA A 71 -8.278 13.145 -13.691 1.00 0.00 C ATOM 0 H ALA A 71 -10.318 12.713 -12.311 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.303 11.626 -14.794 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.344 13.030 -14.241 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.865 13.949 -14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.059 13.388 -12.651 1.00 0.00 H new ATOM 132 N ASP A 72 -8.032 10.697 -11.887 1.00 0.00 N ATOM 133 CA ASP A 72 -7.246 9.658 -11.233 1.00 0.00 C ATOM 134 C ASP A 72 -7.844 8.278 -11.485 1.00 0.00 C ATOM 135 O ASP A 72 -7.122 7.318 -11.751 1.00 0.00 O ATOM 136 CB ASP A 72 -7.163 9.922 -9.729 1.00 0.00 C ATOM 137 CG ASP A 72 -6.442 11.217 -9.410 1.00 0.00 C ATOM 138 OD1 ASP A 72 -5.245 11.328 -9.750 1.00 0.00 O ATOM 139 OD2 ASP A 72 -7.075 12.119 -8.823 1.00 0.00 O ATOM 0 H ASP A 72 -8.402 11.407 -11.255 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.242 9.680 -11.656 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.170 9.957 -9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.647 9.093 -9.245 1.00 0.00 H new ATOM 144 N GLU A 73 -9.167 8.187 -11.399 1.00 0.00 N ATOM 145 CA GLU A 73 -9.861 6.924 -11.624 1.00 0.00 C ATOM 146 C GLU A 73 -9.424 6.297 -12.942 1.00 0.00 C ATOM 147 O GLU A 73 -9.297 5.077 -13.051 1.00 0.00 O ATOM 148 CB GLU A 73 -11.374 7.143 -11.629 1.00 0.00 C ATOM 149 CG GLU A 73 -12.176 5.855 -11.547 1.00 0.00 C ATOM 150 CD GLU A 73 -13.268 5.782 -12.597 1.00 0.00 C ATOM 151 OE1 GLU A 73 -13.138 6.461 -13.637 1.00 0.00 O ATOM 152 OE2 GLU A 73 -14.254 5.047 -12.378 1.00 0.00 O ATOM 0 H GLU A 73 -9.779 8.971 -11.175 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.603 6.244 -10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.643 7.783 -10.788 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.652 7.677 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.505 5.005 -11.666 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.623 5.772 -10.556 1.00 0.00 H new ATOM 159 N GLU A 74 -9.193 7.141 -13.942 1.00 0.00 N ATOM 160 CA GLU A 74 -8.766 6.674 -15.255 1.00 0.00 C ATOM 161 C GLU A 74 -7.251 6.516 -15.307 1.00 0.00 C ATOM 162 O GLU A 74 -6.731 5.675 -16.038 1.00 0.00 O ATOM 163 CB GLU A 74 -9.227 7.650 -16.338 1.00 0.00 C ATOM 164 CG GLU A 74 -10.736 7.701 -16.511 1.00 0.00 C ATOM 165 CD GLU A 74 -11.164 8.621 -17.638 1.00 0.00 C ATOM 166 OE1 GLU A 74 -10.285 9.290 -18.222 1.00 0.00 O ATOM 167 OE2 GLU A 74 -12.375 8.672 -17.936 1.00 0.00 O ATOM 0 H GLU A 74 -9.295 8.153 -13.868 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.221 5.700 -15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.864 8.648 -16.094 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.771 7.368 -17.287 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.110 6.696 -16.706 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.193 8.036 -15.580 1.00 0.00 H new ATOM 174 N ALA A 75 -6.547 7.330 -14.526 1.00 0.00 N ATOM 175 CA ALA A 75 -5.091 7.271 -14.482 1.00 0.00 C ATOM 176 C ALA A 75 -4.616 5.855 -14.183 1.00 0.00 C ATOM 177 O ALA A 75 -3.873 5.263 -14.963 1.00 0.00 O ATOM 178 CB ALA A 75 -4.550 8.245 -13.448 1.00 0.00 C ATOM 0 H ALA A 75 -6.960 8.036 -13.917 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.708 7.558 -15.461 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.462 8.188 -13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.855 9.259 -13.708 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.944 7.988 -12.465 1.00 0.00 H new ATOM 184 N VAL A 76 -5.062 5.312 -13.054 1.00 0.00 N ATOM 185 CA VAL A 76 -4.689 3.964 -12.656 1.00 0.00 C ATOM 186 C VAL A 76 -4.894 2.978 -13.800 1.00 0.00 C ATOM 187 O VAL A 76 -4.090 2.068 -14.000 1.00 0.00 O ATOM 188 CB VAL A 76 -5.499 3.493 -11.434 1.00 0.00 C ATOM 189 CG1 VAL A 76 -4.831 3.943 -10.145 1.00 0.00 C ATOM 190 CG2 VAL A 76 -6.939 3.984 -11.502 1.00 0.00 C ATOM 0 H VAL A 76 -5.683 5.788 -12.400 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.632 3.994 -12.390 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.523 2.403 -11.446 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.418 3.601 -9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.828 3.520 -10.088 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.768 5.031 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.484 3.635 -10.625 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.951 5.074 -11.527 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.414 3.595 -12.403 1.00 0.00 H new ATOM 200 N ARG A 77 -5.972 3.170 -14.554 1.00 0.00 N ATOM 201 CA ARG A 77 -6.269 2.306 -15.689 1.00 0.00 C ATOM 202 C ARG A 77 -5.104 2.296 -16.669 1.00 0.00 C ATOM 203 O ARG A 77 -4.638 1.237 -17.088 1.00 0.00 O ATOM 204 CB ARG A 77 -7.537 2.778 -16.401 1.00 0.00 C ATOM 205 CG ARG A 77 -8.382 1.642 -16.953 1.00 0.00 C ATOM 206 CD ARG A 77 -9.383 1.139 -15.926 1.00 0.00 C ATOM 207 NE ARG A 77 -10.755 1.490 -16.281 1.00 0.00 N ATOM 208 CZ ARG A 77 -11.426 0.924 -17.279 1.00 0.00 C ATOM 209 NH1 ARG A 77 -10.852 -0.017 -18.016 1.00 0.00 N ATOM 210 NH2 ARG A 77 -12.671 1.298 -17.540 1.00 0.00 N ATOM 0 H ARG A 77 -6.652 3.914 -14.399 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.427 1.294 -15.316 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.139 3.362 -15.705 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.259 3.443 -17.218 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.912 1.981 -17.843 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -7.733 0.822 -17.262 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.298 0.056 -15.837 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -9.143 1.559 -14.949 1.00 0.00 H new ATOM 0 HE ARG A 77 -11.225 2.210 -15.732 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -9.895 -0.307 -17.817 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.368 -0.451 -18.782 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -13.115 2.021 -16.974 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -13.184 0.862 -18.306 1.00 0.00 H new ATOM 224 N SER A 78 -4.636 3.487 -17.028 1.00 0.00 N ATOM 225 CA SER A 78 -3.520 3.619 -17.953 1.00 0.00 C ATOM 226 C SER A 78 -2.195 3.725 -17.201 1.00 0.00 C ATOM 227 O SER A 78 -1.203 4.216 -17.740 1.00 0.00 O ATOM 228 CB SER A 78 -3.711 4.848 -18.844 1.00 0.00 C ATOM 229 OG SER A 78 -3.262 4.597 -20.165 1.00 0.00 O ATOM 0 H SER A 78 -5.013 4.373 -16.692 1.00 0.00 H new ATOM 0 HA SER A 78 -3.493 2.725 -18.576 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.764 5.128 -18.862 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.164 5.693 -18.425 1.00 0.00 H new ATOM 0 HG SER A 78 -3.397 5.398 -20.714 1.00 0.00 H new ATOM 235 N ALA A 79 -2.185 3.269 -15.949 1.00 0.00 N ATOM 236 CA ALA A 79 -0.983 3.318 -15.125 1.00 0.00 C ATOM 237 C ALA A 79 -0.349 4.706 -15.159 1.00 0.00 C ATOM 238 O ALA A 79 0.496 4.991 -16.006 1.00 0.00 O ATOM 239 CB ALA A 79 0.015 2.270 -15.588 1.00 0.00 C ATOM 0 H ALA A 79 -2.997 2.862 -15.485 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.269 3.103 -14.095 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.908 2.317 -14.965 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.433 1.280 -15.506 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.287 2.460 -16.626 1.00 0.00 H new ATOM 245 N THR A 80 -0.762 5.563 -14.230 1.00 0.00 N ATOM 246 CA THR A 80 -0.232 6.919 -14.159 1.00 0.00 C ATOM 247 C THR A 80 -0.876 7.701 -13.016 1.00 0.00 C ATOM 248 O THR A 80 -1.256 8.860 -13.180 1.00 0.00 O ATOM 249 CB THR A 80 -0.462 7.643 -15.487 1.00 0.00 C ATOM 250 OG1 THR A 80 -0.212 9.031 -15.355 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.869 7.477 -16.023 1.00 0.00 C ATOM 0 H THR A 80 -1.459 5.343 -13.519 1.00 0.00 H new ATOM 0 HA THR A 80 0.839 6.856 -13.966 1.00 0.00 H new ATOM 0 HB THR A 80 0.234 7.184 -16.189 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.802 9.406 -14.668 1.00 0.00 H new ATOM 0 HG21 THR A 80 -1.965 8.015 -16.966 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.074 6.419 -16.186 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.582 7.878 -15.303 1.00 0.00 H new ATOM 259 N CYS A 81 -0.990 7.061 -11.856 1.00 0.00 N ATOM 260 CA CYS A 81 -1.579 7.702 -10.685 1.00 0.00 C ATOM 261 C CYS A 81 -0.531 7.921 -9.600 1.00 0.00 C ATOM 262 O CYS A 81 0.535 7.306 -9.618 1.00 0.00 O ATOM 263 CB CYS A 81 -2.728 6.854 -10.132 1.00 0.00 C ATOM 264 SG CYS A 81 -4.359 7.611 -10.314 1.00 0.00 S ATOM 0 H CYS A 81 -0.683 6.101 -11.702 1.00 0.00 H new ATOM 0 HA CYS A 81 -1.968 8.672 -10.994 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.729 5.889 -10.638 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.546 6.660 -9.075 1.00 0.00 H new ATOM 0 HG CYS A 81 -5.188 7.061 -9.478 1.00 0.00 H new ATOM 270 N SER A 82 -0.842 8.804 -8.656 1.00 0.00 N ATOM 271 CA SER A 82 0.073 9.104 -7.559 1.00 0.00 C ATOM 272 C SER A 82 -0.592 10.006 -6.524 1.00 0.00 C ATOM 273 O SER A 82 -1.513 10.760 -6.842 1.00 0.00 O ATOM 274 CB SER A 82 1.341 9.774 -8.093 1.00 0.00 C ATOM 275 OG SER A 82 2.283 9.986 -7.056 1.00 0.00 O ATOM 0 H SER A 82 -1.719 9.324 -8.628 1.00 0.00 H new ATOM 0 HA SER A 82 0.340 8.164 -7.077 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.785 9.152 -8.870 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.085 10.727 -8.556 1.00 0.00 H new ATOM 0 HG SER A 82 3.161 9.655 -7.339 1.00 0.00 H new ATOM 281 N PHE A 83 -0.119 9.924 -5.283 1.00 0.00 N ATOM 282 CA PHE A 83 -0.673 10.732 -4.201 1.00 0.00 C ATOM 283 C PHE A 83 0.304 10.832 -3.033 1.00 0.00 C ATOM 284 O PHE A 83 0.968 9.857 -2.682 1.00 0.00 O ATOM 285 CB PHE A 83 -1.992 10.128 -3.713 1.00 0.00 C ATOM 286 CG PHE A 83 -3.054 10.056 -4.772 1.00 0.00 C ATOM 287 CD1 PHE A 83 -3.159 8.942 -5.590 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.956 11.094 -4.943 1.00 0.00 C ATOM 289 CE1 PHE A 83 -4.137 8.869 -6.564 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.936 11.027 -5.914 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.027 9.912 -6.726 1.00 0.00 C ATOM 0 H PHE A 83 0.644 9.308 -5.003 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.852 11.734 -4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.802 9.124 -3.333 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.365 10.720 -2.877 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.468 8.121 -5.465 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.892 11.966 -4.309 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -4.205 7.997 -7.198 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.630 11.845 -6.039 1.00 0.00 H new ATOM 0 HZ PHE A 83 -5.793 9.857 -7.486 1.00 0.00 H new ATOM 301 N SER A 84 0.376 12.013 -2.422 1.00 0.00 N ATOM 302 CA SER A 84 1.253 12.223 -1.276 1.00 0.00 C ATOM 303 C SER A 84 0.899 11.247 -0.159 1.00 0.00 C ATOM 304 O SER A 84 -0.248 10.813 -0.048 1.00 0.00 O ATOM 305 CB SER A 84 1.141 13.664 -0.774 1.00 0.00 C ATOM 306 OG SER A 84 2.383 14.131 -0.278 1.00 0.00 O ATOM 0 H SER A 84 -0.160 12.835 -2.701 1.00 0.00 H new ATOM 0 HA SER A 84 2.282 12.044 -1.588 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.804 14.309 -1.585 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.388 13.721 0.012 1.00 0.00 H new ATOM 0 HG SER A 84 2.284 15.054 0.035 1.00 0.00 H new ATOM 312 N VAL A 85 1.884 10.884 0.657 1.00 0.00 N ATOM 313 CA VAL A 85 1.652 9.917 1.728 1.00 0.00 C ATOM 314 C VAL A 85 2.598 10.125 2.903 1.00 0.00 C ATOM 315 O VAL A 85 3.558 10.892 2.823 1.00 0.00 O ATOM 316 CB VAL A 85 1.814 8.461 1.239 1.00 0.00 C ATOM 317 CG1 VAL A 85 0.893 7.536 2.013 1.00 0.00 C ATOM 318 CG2 VAL A 85 1.565 8.341 -0.257 1.00 0.00 C ATOM 0 H VAL A 85 2.839 11.238 0.600 1.00 0.00 H new ATOM 0 HA VAL A 85 0.624 10.085 2.051 1.00 0.00 H new ATOM 0 HB VAL A 85 2.846 8.161 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.020 6.514 1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.138 7.583 3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.142 7.846 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.688 7.302 -0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.551 8.669 -0.484 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.278 8.966 -0.796 1.00 0.00 H new ATOM 328 N LYS A 86 2.333 9.393 3.981 1.00 0.00 N ATOM 329 CA LYS A 86 3.159 9.443 5.178 1.00 0.00 C ATOM 330 C LYS A 86 3.570 8.031 5.587 1.00 0.00 C ATOM 331 O LYS A 86 3.581 7.692 6.770 1.00 0.00 O ATOM 332 CB LYS A 86 2.394 10.118 6.317 1.00 0.00 C ATOM 333 CG LYS A 86 2.539 11.630 6.333 1.00 0.00 C ATOM 334 CD LYS A 86 2.819 12.147 7.734 1.00 0.00 C ATOM 335 CE LYS A 86 1.790 13.179 8.165 1.00 0.00 C ATOM 336 NZ LYS A 86 2.097 14.531 7.623 1.00 0.00 N ATOM 0 H LYS A 86 1.543 8.752 4.047 1.00 0.00 H new ATOM 0 HA LYS A 86 4.056 10.025 4.964 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.337 9.863 6.235 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.746 9.717 7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.349 11.926 5.666 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.627 12.088 5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.817 11.314 8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.815 12.589 7.767 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.801 12.869 7.827 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.755 13.224 9.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.371 15.205 7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.029 14.839 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.105 14.495 6.584 1.00 0.00 H new ATOM 350 N TYR A 87 3.895 7.210 4.590 1.00 0.00 N ATOM 351 CA TYR A 87 4.286 5.821 4.822 1.00 0.00 C ATOM 352 C TYR A 87 5.267 5.700 5.985 1.00 0.00 C ATOM 353 O TYR A 87 6.327 6.324 5.988 1.00 0.00 O ATOM 354 CB TYR A 87 4.904 5.230 3.552 1.00 0.00 C ATOM 355 CG TYR A 87 5.466 3.839 3.733 1.00 0.00 C ATOM 356 CD1 TYR A 87 4.877 2.941 4.613 1.00 0.00 C ATOM 357 CD2 TYR A 87 6.584 3.423 3.022 1.00 0.00 C ATOM 358 CE1 TYR A 87 5.383 1.665 4.776 1.00 0.00 C ATOM 359 CE2 TYR A 87 7.099 2.151 3.180 1.00 0.00 C ATOM 360 CZ TYR A 87 6.495 1.276 4.059 1.00 0.00 C ATOM 361 OH TYR A 87 7.004 0.007 4.220 1.00 0.00 O ATOM 0 H TYR A 87 3.895 7.485 3.608 1.00 0.00 H new ATOM 0 HA TYR A 87 3.388 5.261 5.083 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.146 5.206 2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 87 5.699 5.890 3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 87 4.009 3.244 5.180 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.059 4.106 2.333 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.910 0.977 5.461 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.969 1.843 2.619 1.00 0.00 H new ATOM 0 HH TYR A 87 6.836 -0.518 3.410 1.00 0.00 H new ATOM 371 N LEU A 88 4.901 4.884 6.968 1.00 0.00 N ATOM 372 CA LEU A 88 5.737 4.670 8.143 1.00 0.00 C ATOM 373 C LEU A 88 7.009 3.910 7.780 1.00 0.00 C ATOM 374 O LEU A 88 8.118 4.409 7.970 1.00 0.00 O ATOM 375 CB LEU A 88 4.950 3.898 9.210 1.00 0.00 C ATOM 376 CG LEU A 88 3.854 4.690 9.946 1.00 0.00 C ATOM 377 CD1 LEU A 88 3.253 5.775 9.059 1.00 0.00 C ATOM 378 CD2 LEU A 88 2.764 3.750 10.439 1.00 0.00 C ATOM 0 H LEU A 88 4.027 4.358 6.974 1.00 0.00 H new ATOM 0 HA LEU A 88 6.025 5.644 8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.488 3.032 8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.655 3.519 9.950 1.00 0.00 H new ATOM 0 HG LEU A 88 4.318 5.180 10.802 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.483 6.313 9.613 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.035 6.471 8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.811 5.318 8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.996 4.324 10.957 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.319 3.232 9.590 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.196 3.020 11.124 1.00 0.00 H new ATOM 390 N GLY A 89 6.840 2.699 7.257 1.00 0.00 N ATOM 391 CA GLY A 89 7.983 1.889 6.876 1.00 0.00 C ATOM 392 C GLY A 89 7.641 0.415 6.783 1.00 0.00 C ATOM 393 O GLY A 89 6.473 0.048 6.660 1.00 0.00 O ATOM 0 H GLY A 89 5.932 2.265 7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.364 2.232 5.914 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.783 2.029 7.604 1.00 0.00 H new ATOM 397 N CYS A 90 8.661 -0.435 6.844 1.00 0.00 N ATOM 398 CA CYS A 90 8.455 -1.877 6.759 1.00 0.00 C ATOM 399 C CYS A 90 8.780 -2.556 8.085 1.00 0.00 C ATOM 400 O CYS A 90 9.676 -2.128 8.812 1.00 0.00 O ATOM 401 CB CYS A 90 9.318 -2.473 5.643 1.00 0.00 C ATOM 402 SG CYS A 90 9.479 -1.417 4.184 1.00 0.00 S ATOM 0 H CYS A 90 9.635 -0.152 6.952 1.00 0.00 H new ATOM 0 HA CYS A 90 7.404 -2.053 6.531 1.00 0.00 H new ATOM 0 HB2 CYS A 90 10.312 -2.680 6.039 1.00 0.00 H new ATOM 0 HB3 CYS A 90 8.891 -3.429 5.340 1.00 0.00 H new ATOM 0 HG CYS A 90 8.480 -0.586 4.137 1.00 0.00 H new ATOM 408 N VAL A 91 8.046 -3.622 8.390 1.00 0.00 N ATOM 409 CA VAL A 91 8.255 -4.365 9.627 1.00 0.00 C ATOM 410 C VAL A 91 8.288 -5.867 9.364 1.00 0.00 C ATOM 411 O VAL A 91 7.458 -6.396 8.625 1.00 0.00 O ATOM 412 CB VAL A 91 7.154 -4.063 10.657 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.413 -2.730 11.343 1.00 0.00 C ATOM 414 CG2 VAL A 91 5.791 -4.074 9.990 1.00 0.00 C ATOM 0 H VAL A 91 7.302 -3.990 7.797 1.00 0.00 H new ATOM 0 HA VAL A 91 9.216 -4.045 10.030 1.00 0.00 H new ATOM 0 HB VAL A 91 7.168 -4.842 11.420 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.623 -2.534 12.068 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.375 -2.765 11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.427 -1.934 10.598 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.021 -3.859 10.731 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.763 -3.316 9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.608 -5.055 9.552 1.00 0.00 H new ATOM 424 N GLU A 92 9.251 -6.548 9.975 1.00 0.00 N ATOM 425 CA GLU A 92 9.390 -7.990 9.809 1.00 0.00 C ATOM 426 C GLU A 92 8.278 -8.731 10.544 1.00 0.00 C ATOM 427 O GLU A 92 8.130 -8.600 11.759 1.00 0.00 O ATOM 428 CB GLU A 92 10.754 -8.454 10.326 1.00 0.00 C ATOM 429 CG GLU A 92 11.873 -7.457 10.075 1.00 0.00 C ATOM 430 CD GLU A 92 12.426 -6.863 11.356 1.00 0.00 C ATOM 431 OE1 GLU A 92 11.664 -6.182 12.073 1.00 0.00 O ATOM 432 OE2 GLU A 92 13.623 -7.079 11.641 1.00 0.00 O ATOM 0 H GLU A 92 9.947 -6.125 10.589 1.00 0.00 H new ATOM 0 HA GLU A 92 9.314 -8.218 8.746 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.682 -8.644 11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.010 -9.401 9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 92 12.678 -7.950 9.531 1.00 0.00 H new ATOM 0 HG3 GLU A 92 11.503 -6.654 9.437 1.00 0.00 H new ATOM 439 N VAL A 93 7.496 -9.507 9.801 1.00 0.00 N ATOM 440 CA VAL A 93 6.402 -10.270 10.388 1.00 0.00 C ATOM 441 C VAL A 93 6.577 -11.763 10.135 1.00 0.00 C ATOM 442 O VAL A 93 7.523 -12.183 9.468 1.00 0.00 O ATOM 443 CB VAL A 93 5.035 -9.822 9.835 1.00 0.00 C ATOM 444 CG1 VAL A 93 4.655 -8.459 10.393 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.054 -9.798 8.314 1.00 0.00 C ATOM 0 H VAL A 93 7.600 -9.624 8.793 1.00 0.00 H new ATOM 0 HA VAL A 93 6.427 -10.079 11.461 1.00 0.00 H new ATOM 0 HB VAL A 93 4.281 -10.543 10.153 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.687 -8.159 9.992 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.596 -8.514 11.480 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.409 -7.726 10.108 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.080 -9.479 7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.819 -9.101 7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.277 -10.796 7.937 1.00 0.00 H new ATOM 455 N PHE A 94 5.662 -12.560 10.677 1.00 0.00 N ATOM 456 CA PHE A 94 5.718 -14.008 10.516 1.00 0.00 C ATOM 457 C PHE A 94 4.867 -14.465 9.335 1.00 0.00 C ATOM 458 O PHE A 94 5.091 -15.538 8.776 1.00 0.00 O ATOM 459 CB PHE A 94 5.247 -14.700 11.796 1.00 0.00 C ATOM 460 CG PHE A 94 6.274 -14.701 12.891 1.00 0.00 C ATOM 461 CD1 PHE A 94 6.844 -13.515 13.326 1.00 0.00 C ATOM 462 CD2 PHE A 94 6.669 -15.888 13.486 1.00 0.00 C ATOM 463 CE1 PHE A 94 7.790 -13.513 14.334 1.00 0.00 C ATOM 464 CE2 PHE A 94 7.614 -15.893 14.495 1.00 0.00 C ATOM 465 CZ PHE A 94 8.175 -14.703 14.919 1.00 0.00 C ATOM 0 H PHE A 94 4.873 -12.227 11.231 1.00 0.00 H new ATOM 0 HA PHE A 94 6.754 -14.284 10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 94 4.345 -14.205 12.156 1.00 0.00 H new ATOM 0 HB3 PHE A 94 4.975 -15.730 11.564 1.00 0.00 H new ATOM 0 HD1 PHE A 94 6.546 -12.581 12.872 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.234 -16.820 13.158 1.00 0.00 H new ATOM 0 HE1 PHE A 94 8.227 -12.582 14.663 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.913 -16.825 14.951 1.00 0.00 H new ATOM 0 HZ PHE A 94 8.914 -14.704 15.707 1.00 0.00 H new ATOM 475 N GLU A 95 3.889 -13.646 8.960 1.00 0.00 N ATOM 476 CA GLU A 95 3.004 -13.974 7.849 1.00 0.00 C ATOM 477 C GLU A 95 3.027 -12.877 6.790 1.00 0.00 C ATOM 478 O GLU A 95 3.295 -11.715 7.092 1.00 0.00 O ATOM 479 CB GLU A 95 1.576 -14.179 8.354 1.00 0.00 C ATOM 480 CG GLU A 95 1.418 -15.387 9.261 1.00 0.00 C ATOM 481 CD GLU A 95 1.645 -15.050 10.723 1.00 0.00 C ATOM 482 OE1 GLU A 95 2.493 -14.179 11.006 1.00 0.00 O ATOM 483 OE2 GLU A 95 0.973 -15.658 11.583 1.00 0.00 O ATOM 0 H GLU A 95 3.690 -12.752 9.409 1.00 0.00 H new ATOM 0 HA GLU A 95 3.360 -14.899 7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.259 -13.286 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.909 -14.288 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.417 -15.801 9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.123 -16.161 8.956 1.00 0.00 H new ATOM 490 N SER A 96 2.737 -13.254 5.550 1.00 0.00 N ATOM 491 CA SER A 96 2.711 -12.301 4.447 1.00 0.00 C ATOM 492 C SER A 96 1.456 -12.481 3.598 1.00 0.00 C ATOM 493 O SER A 96 1.420 -12.080 2.436 1.00 0.00 O ATOM 494 CB SER A 96 3.957 -12.464 3.574 1.00 0.00 C ATOM 495 OG SER A 96 3.994 -13.743 2.966 1.00 0.00 O ATOM 0 H SER A 96 2.516 -14.213 5.283 1.00 0.00 H new ATOM 0 HA SER A 96 2.700 -11.297 4.871 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.968 -11.692 2.804 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.851 -12.321 4.181 1.00 0.00 H new ATOM 0 HG SER A 96 4.674 -14.295 3.406 1.00 0.00 H new ATOM 501 N ARG A 97 0.425 -13.086 4.184 1.00 0.00 N ATOM 502 CA ARG A 97 -0.829 -13.317 3.476 1.00 0.00 C ATOM 503 C ARG A 97 -2.015 -13.269 4.435 1.00 0.00 C ATOM 504 O ARG A 97 -3.068 -13.845 4.163 1.00 0.00 O ATOM 505 CB ARG A 97 -0.798 -14.671 2.763 1.00 0.00 C ATOM 506 CG ARG A 97 0.575 -15.052 2.235 1.00 0.00 C ATOM 507 CD ARG A 97 1.443 -15.655 3.326 1.00 0.00 C ATOM 508 NE ARG A 97 1.501 -17.112 3.239 1.00 0.00 N ATOM 509 CZ ARG A 97 1.955 -17.890 4.217 1.00 0.00 C ATOM 510 NH1 ARG A 97 2.387 -17.352 5.349 1.00 0.00 N ATOM 511 NH2 ARG A 97 1.978 -19.207 4.062 1.00 0.00 N ATOM 0 H ARG A 97 0.435 -13.424 5.146 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.946 -12.525 2.737 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.139 -15.443 3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.504 -14.651 1.933 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.467 -15.766 1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.066 -14.170 1.824 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.451 -15.247 3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.052 -15.366 4.301 1.00 0.00 H new ATOM 0 HE ARG A 97 1.175 -17.557 2.381 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.371 -16.339 5.471 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.735 -17.951 6.098 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.647 -19.624 3.192 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.327 -19.803 4.813 1.00 0.00 H new ATOM 525 N GLY A 98 -1.840 -12.578 5.558 1.00 0.00 N ATOM 526 CA GLY A 98 -2.904 -12.475 6.539 1.00 0.00 C ATOM 527 C GLY A 98 -3.352 -11.044 6.765 1.00 0.00 C ATOM 528 O GLY A 98 -2.526 -10.152 6.958 1.00 0.00 O ATOM 0 H GLY A 98 -0.980 -12.088 5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.755 -13.071 6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.564 -12.899 7.484 1.00 0.00 H new ATOM 532 N MET A 99 -4.662 -10.827 6.743 1.00 0.00 N ATOM 533 CA MET A 99 -5.221 -9.496 6.948 1.00 0.00 C ATOM 534 C MET A 99 -4.933 -8.997 8.360 1.00 0.00 C ATOM 535 O MET A 99 -4.419 -7.894 8.546 1.00 0.00 O ATOM 536 CB MET A 99 -6.731 -9.514 6.698 1.00 0.00 C ATOM 537 CG MET A 99 -7.321 -8.137 6.440 1.00 0.00 C ATOM 538 SD MET A 99 -7.958 -7.363 7.938 1.00 0.00 S ATOM 539 CE MET A 99 -6.892 -5.928 8.056 1.00 0.00 C ATOM 0 H MET A 99 -5.357 -11.556 6.585 1.00 0.00 H new ATOM 0 HA MET A 99 -4.749 -8.815 6.239 1.00 0.00 H new ATOM 0 HB2 MET A 99 -6.942 -10.156 5.843 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.228 -9.958 7.560 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.557 -7.495 6.001 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.125 -8.222 5.709 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.577 -5.793 9.091 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.015 -6.074 7.425 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.435 -5.043 7.724 1.00 0.00 H new ATOM 549 N GLN A 100 -5.266 -9.817 9.350 1.00 0.00 N ATOM 550 CA GLN A 100 -5.041 -9.462 10.745 1.00 0.00 C ATOM 551 C GLN A 100 -3.600 -9.015 10.967 1.00 0.00 C ATOM 552 O GLN A 100 -3.312 -8.242 11.881 1.00 0.00 O ATOM 553 CB GLN A 100 -5.361 -10.653 11.651 1.00 0.00 C ATOM 554 CG GLN A 100 -6.847 -10.951 11.762 1.00 0.00 C ATOM 555 CD GLN A 100 -7.228 -12.270 11.118 1.00 0.00 C ATOM 556 OE1 GLN A 100 -7.383 -12.358 9.901 1.00 0.00 O ATOM 557 NE2 GLN A 100 -7.380 -13.306 11.936 1.00 0.00 N ATOM 0 H GLN A 100 -5.693 -10.733 9.212 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.703 -8.633 10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.849 -11.537 11.270 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.963 -10.459 12.647 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.132 -10.969 12.814 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -7.411 -10.145 11.292 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.242 -13.188 12.940 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.635 -14.219 11.560 1.00 0.00 H new ATOM 566 N VAL A 101 -2.697 -9.509 10.126 1.00 0.00 N ATOM 567 CA VAL A 101 -1.284 -9.166 10.230 1.00 0.00 C ATOM 568 C VAL A 101 -1.053 -7.686 9.943 1.00 0.00 C ATOM 569 O VAL A 101 -0.156 -7.066 10.514 1.00 0.00 O ATOM 570 CB VAL A 101 -0.429 -10.002 9.261 1.00 0.00 C ATOM 571 CG1 VAL A 101 1.048 -9.686 9.439 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.692 -11.487 9.461 1.00 0.00 C ATOM 0 H VAL A 101 -2.920 -10.149 9.364 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.982 -9.387 11.254 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.711 -9.740 8.241 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.635 -10.287 8.745 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.221 -8.629 9.239 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.348 -9.915 10.461 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.079 -12.062 8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.441 -11.766 10.484 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.745 -11.698 9.275 1.00 0.00 H new ATOM 582 N CYS A 102 -1.864 -7.128 9.051 1.00 0.00 N ATOM 583 CA CYS A 102 -1.743 -5.722 8.686 1.00 0.00 C ATOM 584 C CYS A 102 -2.244 -4.822 9.809 1.00 0.00 C ATOM 585 O CYS A 102 -1.638 -3.793 10.109 1.00 0.00 O ATOM 586 CB CYS A 102 -2.523 -5.438 7.401 1.00 0.00 C ATOM 587 SG CYS A 102 -2.048 -6.482 6.004 1.00 0.00 S ATOM 0 H CYS A 102 -2.611 -7.627 8.568 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.688 -5.506 8.517 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.587 -5.573 7.597 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.380 -4.393 7.125 1.00 0.00 H new ATOM 0 HG CYS A 102 -2.008 -5.765 4.920 1.00 0.00 H new ATOM 593 N GLU A 103 -3.353 -5.212 10.426 1.00 0.00 N ATOM 594 CA GLU A 103 -3.923 -4.443 11.524 1.00 0.00 C ATOM 595 C GLU A 103 -2.917 -4.305 12.660 1.00 0.00 C ATOM 596 O GLU A 103 -2.873 -3.283 13.345 1.00 0.00 O ATOM 597 CB GLU A 103 -5.202 -5.111 12.033 1.00 0.00 C ATOM 598 CG GLU A 103 -6.473 -4.404 11.592 1.00 0.00 C ATOM 599 CD GLU A 103 -7.727 -5.161 11.983 1.00 0.00 C ATOM 600 OE1 GLU A 103 -8.157 -5.038 13.149 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.284 -5.874 11.121 1.00 0.00 O ATOM 0 H GLU A 103 -3.874 -6.055 10.185 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.169 -3.447 11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.229 -6.142 11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.175 -5.147 13.122 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.502 -3.408 12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.455 -4.273 10.510 1.00 0.00 H new ATOM 608 N GLU A 104 -2.101 -5.338 12.844 1.00 0.00 N ATOM 609 CA GLU A 104 -1.079 -5.327 13.884 1.00 0.00 C ATOM 610 C GLU A 104 0.206 -4.699 13.361 1.00 0.00 C ATOM 611 O GLU A 104 0.862 -3.929 14.063 1.00 0.00 O ATOM 612 CB GLU A 104 -0.806 -6.750 14.379 1.00 0.00 C ATOM 613 CG GLU A 104 -0.054 -7.612 13.377 1.00 0.00 C ATOM 614 CD GLU A 104 0.339 -8.961 13.947 1.00 0.00 C ATOM 615 OE1 GLU A 104 1.196 -8.994 14.855 1.00 0.00 O ATOM 616 OE2 GLU A 104 -0.212 -9.982 13.487 1.00 0.00 O ATOM 0 H GLU A 104 -2.128 -6.192 12.287 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.445 -4.730 14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.232 -6.699 15.304 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.755 -7.230 14.618 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.675 -7.762 12.494 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.842 -7.085 13.050 1.00 0.00 H new ATOM 623 N ALA A 105 0.552 -5.019 12.117 1.00 0.00 N ATOM 624 CA ALA A 105 1.749 -4.471 11.490 1.00 0.00 C ATOM 625 C ALA A 105 1.702 -2.948 11.483 1.00 0.00 C ATOM 626 O ALA A 105 2.568 -2.285 12.053 1.00 0.00 O ATOM 627 CB ALA A 105 1.896 -5.005 10.075 1.00 0.00 C ATOM 0 H ALA A 105 0.020 -5.655 11.524 1.00 0.00 H new ATOM 0 HA ALA A 105 2.616 -4.784 12.071 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.794 -4.587 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.975 -6.092 10.103 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.024 -4.720 9.486 1.00 0.00 H new ATOM 633 N LEU A 106 0.665 -2.402 10.852 1.00 0.00 N ATOM 634 CA LEU A 106 0.475 -0.957 10.781 1.00 0.00 C ATOM 635 C LEU A 106 0.681 -0.313 12.149 1.00 0.00 C ATOM 636 O LEU A 106 1.299 0.745 12.263 1.00 0.00 O ATOM 637 CB LEU A 106 -0.931 -0.646 10.260 1.00 0.00 C ATOM 638 CG LEU A 106 -1.305 0.837 10.224 1.00 0.00 C ATOM 639 CD1 LEU A 106 -1.707 1.314 11.611 1.00 0.00 C ATOM 640 CD2 LEU A 106 -0.154 1.669 9.677 1.00 0.00 C ATOM 0 H LEU A 106 -0.060 -2.943 10.380 1.00 0.00 H new ATOM 0 HA LEU A 106 1.215 -0.543 10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.024 -1.051 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.655 -1.171 10.883 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.158 0.963 9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.970 2.371 11.570 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.565 0.739 11.959 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.874 1.174 12.300 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.441 2.720 9.660 1.00 0.00 H new ATOM 0 HD22 LEU A 106 0.721 1.542 10.314 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.083 1.341 8.665 1.00 0.00 H new ATOM 652 N LYS A 107 0.178 -0.974 13.185 1.00 0.00 N ATOM 653 CA LYS A 107 0.323 -0.485 14.551 1.00 0.00 C ATOM 654 C LYS A 107 1.792 -0.475 14.962 1.00 0.00 C ATOM 655 O LYS A 107 2.273 0.483 15.567 1.00 0.00 O ATOM 656 CB LYS A 107 -0.482 -1.364 15.516 1.00 0.00 C ATOM 657 CG LYS A 107 -0.180 -1.111 16.988 1.00 0.00 C ATOM 658 CD LYS A 107 1.082 -1.837 17.439 1.00 0.00 C ATOM 659 CE LYS A 107 0.779 -2.881 18.501 1.00 0.00 C ATOM 660 NZ LYS A 107 1.987 -3.220 19.304 1.00 0.00 N ATOM 0 H LYS A 107 -0.335 -1.852 13.105 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.060 0.535 14.594 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.545 -1.198 15.341 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.281 -2.411 15.290 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.063 -0.040 17.157 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.024 -1.439 17.594 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.553 -2.317 16.581 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.797 -1.114 17.832 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.005 -2.510 19.162 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.394 -3.783 18.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.740 -3.935 20.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.726 -3.597 18.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.340 -2.365 19.779 1.00 0.00 H new ATOM 674 N VAL A 108 2.487 -1.565 14.659 1.00 0.00 N ATOM 675 CA VAL A 108 3.893 -1.695 15.023 1.00 0.00 C ATOM 676 C VAL A 108 4.738 -0.651 14.306 1.00 0.00 C ATOM 677 O VAL A 108 5.751 -0.193 14.830 1.00 0.00 O ATOM 678 CB VAL A 108 4.450 -3.101 14.708 1.00 0.00 C ATOM 679 CG1 VAL A 108 5.655 -3.395 15.583 1.00 0.00 C ATOM 680 CG2 VAL A 108 3.384 -4.169 14.898 1.00 0.00 C ATOM 0 H VAL A 108 2.102 -2.369 14.164 1.00 0.00 H new ATOM 0 HA VAL A 108 3.950 -1.537 16.100 1.00 0.00 H new ATOM 0 HB VAL A 108 4.759 -3.117 13.663 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.039 -4.389 15.352 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.431 -2.653 15.394 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.362 -3.354 16.632 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.805 -5.148 14.669 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.036 -4.156 15.931 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.546 -3.969 14.230 1.00 0.00 H new ATOM 690 N LEU A 109 4.309 -0.271 13.108 1.00 0.00 N ATOM 691 CA LEU A 109 5.016 0.740 12.334 1.00 0.00 C ATOM 692 C LEU A 109 5.091 2.052 13.110 1.00 0.00 C ATOM 693 O LEU A 109 5.980 2.872 12.880 1.00 0.00 O ATOM 694 CB LEU A 109 4.323 0.966 10.989 1.00 0.00 C ATOM 695 CG LEU A 109 4.778 0.037 9.862 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.289 0.064 9.726 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.300 -1.381 10.115 1.00 0.00 C ATOM 0 H LEU A 109 3.477 -0.647 12.653 1.00 0.00 H new ATOM 0 HA LEU A 109 6.029 0.383 12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.248 0.846 11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.492 1.997 10.679 1.00 0.00 H new ATOM 0 HG LEU A 109 4.339 0.391 8.930 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.594 -0.603 8.919 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.616 1.079 9.501 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.744 -0.265 10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.633 -2.028 9.303 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.712 -1.741 11.058 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.211 -1.394 10.166 1.00 0.00 H new ATOM 709 N ARG A 110 4.158 2.237 14.041 1.00 0.00 N ATOM 710 CA ARG A 110 4.116 3.444 14.857 1.00 0.00 C ATOM 711 C ARG A 110 4.873 3.241 16.168 1.00 0.00 C ATOM 712 O ARG A 110 5.523 4.157 16.670 1.00 0.00 O ATOM 713 CB ARG A 110 2.664 3.828 15.150 1.00 0.00 C ATOM 714 CG ARG A 110 2.497 5.259 15.637 1.00 0.00 C ATOM 715 CD ARG A 110 2.028 6.178 14.521 1.00 0.00 C ATOM 716 NE ARG A 110 2.754 7.445 14.517 1.00 0.00 N ATOM 717 CZ ARG A 110 2.420 8.482 13.755 1.00 0.00 C ATOM 718 NH1 ARG A 110 1.377 8.401 12.940 1.00 0.00 N ATOM 719 NH2 ARG A 110 3.130 9.600 13.807 1.00 0.00 N ATOM 0 H ARG A 110 3.420 1.564 14.248 1.00 0.00 H new ATOM 0 HA ARG A 110 4.597 4.249 14.302 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.071 3.690 14.246 1.00 0.00 H new ATOM 0 HB3 ARG A 110 2.262 3.148 15.902 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.778 5.284 16.456 1.00 0.00 H new ATOM 0 HG3 ARG A 110 3.445 5.622 16.034 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.162 5.680 13.561 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.961 6.371 14.634 1.00 0.00 H new ATOM 0 HE ARG A 110 3.562 7.540 15.133 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.829 7.542 12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.123 9.198 12.356 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.933 9.665 14.432 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.873 10.395 13.222 1.00 0.00 H new ATOM 733 N GLN A 111 4.781 2.033 16.714 1.00 0.00 N ATOM 734 CA GLN A 111 5.453 1.705 17.967 1.00 0.00 C ATOM 735 C GLN A 111 6.961 1.570 17.769 1.00 0.00 C ATOM 736 O GLN A 111 7.732 1.686 18.721 1.00 0.00 O ATOM 737 CB GLN A 111 4.887 0.405 18.542 1.00 0.00 C ATOM 738 CG GLN A 111 3.771 0.618 19.552 1.00 0.00 C ATOM 739 CD GLN A 111 4.291 0.995 20.925 1.00 0.00 C ATOM 740 OE1 GLN A 111 4.539 2.167 21.207 1.00 0.00 O ATOM 741 NE2 GLN A 111 4.457 -0.001 21.788 1.00 0.00 N ATOM 0 H GLN A 111 4.247 1.264 16.308 1.00 0.00 H new ATOM 0 HA GLN A 111 5.273 2.521 18.667 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.512 -0.211 17.724 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.694 -0.153 19.017 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.105 1.402 19.192 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.178 -0.293 19.630 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.238 -0.958 21.511 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.803 0.191 22.728 1.00 0.00 H new ATOM 750 N SER A 112 7.374 1.317 16.531 1.00 0.00 N ATOM 751 CA SER A 112 8.789 1.158 16.216 1.00 0.00 C ATOM 752 C SER A 112 9.370 2.440 15.629 1.00 0.00 C ATOM 753 O SER A 112 8.639 3.384 15.331 1.00 0.00 O ATOM 754 CB SER A 112 8.986 0.005 15.240 1.00 0.00 C ATOM 755 OG SER A 112 9.889 -0.956 15.758 1.00 0.00 O ATOM 0 H SER A 112 6.750 1.218 15.731 1.00 0.00 H new ATOM 0 HA SER A 112 9.316 0.937 17.144 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.026 -0.468 15.034 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.363 0.388 14.292 1.00 0.00 H new ATOM 0 HG SER A 112 9.996 -1.686 15.113 1.00 0.00 H new ATOM 761 N ARG A 113 10.689 2.463 15.458 1.00 0.00 N ATOM 762 CA ARG A 113 11.362 3.626 14.891 1.00 0.00 C ATOM 763 C ARG A 113 10.740 4.015 13.552 1.00 0.00 C ATOM 764 O ARG A 113 10.845 5.161 13.116 1.00 0.00 O ATOM 765 CB ARG A 113 12.862 3.350 14.727 1.00 0.00 C ATOM 766 CG ARG A 113 13.208 2.492 13.518 1.00 0.00 C ATOM 767 CD ARG A 113 12.680 1.075 13.665 1.00 0.00 C ATOM 768 NE ARG A 113 13.325 0.361 14.763 1.00 0.00 N ATOM 769 CZ ARG A 113 13.382 -0.965 14.850 1.00 0.00 C ATOM 770 NH1 ARG A 113 12.834 -1.720 13.907 1.00 0.00 N ATOM 771 NH2 ARG A 113 13.987 -1.538 15.882 1.00 0.00 N ATOM 0 H ARG A 113 11.310 1.692 15.703 1.00 0.00 H new ATOM 0 HA ARG A 113 11.236 4.462 15.579 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.389 4.301 14.647 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.230 2.857 15.626 1.00 0.00 H new ATOM 0 HG2 ARG A 113 12.790 2.945 12.619 1.00 0.00 H new ATOM 0 HG3 ARG A 113 14.290 2.466 13.388 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.604 1.105 13.835 1.00 0.00 H new ATOM 0 HD3 ARG A 113 12.841 0.530 12.735 1.00 0.00 H new ATOM 0 HE ARG A 113 13.757 0.911 15.506 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.367 -1.284 13.112 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.880 -2.737 13.977 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.409 -0.962 16.610 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.030 -2.555 15.948 1.00 0.00 H new ATOM 785 N ARG A 114 10.082 3.052 12.909 1.00 0.00 N ATOM 786 CA ARG A 114 9.433 3.285 11.624 1.00 0.00 C ATOM 787 C ARG A 114 8.625 4.579 11.638 1.00 0.00 C ATOM 788 O ARG A 114 7.458 4.589 12.025 1.00 0.00 O ATOM 789 CB ARG A 114 8.520 2.106 11.281 1.00 0.00 C ATOM 790 CG ARG A 114 9.274 0.864 10.837 1.00 0.00 C ATOM 791 CD ARG A 114 10.133 1.143 9.616 1.00 0.00 C ATOM 792 NE ARG A 114 11.558 1.157 9.937 1.00 0.00 N ATOM 793 CZ ARG A 114 12.271 0.062 10.186 1.00 0.00 C ATOM 794 NH1 ARG A 114 11.691 -1.130 10.154 1.00 0.00 N ATOM 795 NH2 ARG A 114 13.563 0.159 10.468 1.00 0.00 N ATOM 0 H ARG A 114 9.985 2.099 13.261 1.00 0.00 H new ATOM 0 HA ARG A 114 10.209 3.379 10.865 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.914 1.861 12.153 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.833 2.407 10.490 1.00 0.00 H new ATOM 0 HG2 ARG A 114 9.903 0.508 11.653 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.565 0.068 10.610 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.940 0.385 8.857 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.849 2.104 9.186 1.00 0.00 H new ATOM 0 HE ARG A 114 12.034 2.059 9.972 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.697 -1.208 9.938 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.239 -1.969 10.345 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.012 1.075 10.494 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.108 -0.682 10.659 1.00 0.00 H new ATOM 809 N ARG A 115 9.255 5.669 11.216 1.00 0.00 N ATOM 810 CA ARG A 115 8.595 6.969 11.189 1.00 0.00 C ATOM 811 C ARG A 115 8.002 7.257 9.811 1.00 0.00 C ATOM 812 O ARG A 115 8.513 6.787 8.794 1.00 0.00 O ATOM 813 CB ARG A 115 9.583 8.072 11.572 1.00 0.00 C ATOM 814 CG ARG A 115 9.027 9.057 12.590 1.00 0.00 C ATOM 815 CD ARG A 115 9.892 9.116 13.839 1.00 0.00 C ATOM 816 NE ARG A 115 9.134 9.557 15.007 1.00 0.00 N ATOM 817 CZ ARG A 115 8.871 10.831 15.276 1.00 0.00 C ATOM 818 NH1 ARG A 115 9.303 11.785 14.462 1.00 0.00 N ATOM 819 NH2 ARG A 115 8.175 11.153 16.357 1.00 0.00 N ATOM 0 H ARG A 115 10.221 5.679 10.888 1.00 0.00 H new ATOM 0 HA ARG A 115 7.781 6.948 11.914 1.00 0.00 H new ATOM 0 HB2 ARG A 115 10.487 7.615 11.976 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.875 8.616 10.674 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.965 10.049 12.142 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.012 8.766 12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 115 10.317 8.131 14.033 1.00 0.00 H new ATOM 0 HD3 ARG A 115 10.727 9.796 13.670 1.00 0.00 H new ATOM 0 HE ARG A 115 8.787 8.847 15.652 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.838 11.541 13.628 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.100 12.763 14.670 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.840 10.422 16.984 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.974 12.132 16.561 1.00 0.00 H new ATOM 833 N PRO A 116 6.908 8.037 9.760 1.00 0.00 N ATOM 834 CA PRO A 116 6.240 8.386 8.502 1.00 0.00 C ATOM 835 C PRO A 116 7.200 8.986 7.479 1.00 0.00 C ATOM 836 O PRO A 116 8.320 9.370 7.816 1.00 0.00 O ATOM 837 CB PRO A 116 5.198 9.423 8.927 1.00 0.00 C ATOM 838 CG PRO A 116 4.931 9.127 10.361 1.00 0.00 C ATOM 839 CD PRO A 116 6.233 8.636 10.928 1.00 0.00 C ATOM 0 HA PRO A 116 5.815 7.510 8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.573 10.438 8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.290 9.339 8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.587 10.018 10.887 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.150 8.374 10.466 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.818 9.450 11.357 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.076 7.905 11.721 1.00 0.00 H new ATOM 847 N VAL A 117 6.752 9.068 6.230 1.00 0.00 N ATOM 848 CA VAL A 117 7.571 9.623 5.159 1.00 0.00 C ATOM 849 C VAL A 117 6.752 10.531 4.247 1.00 0.00 C ATOM 850 O VAL A 117 5.793 10.088 3.613 1.00 0.00 O ATOM 851 CB VAL A 117 8.220 8.510 4.308 1.00 0.00 C ATOM 852 CG1 VAL A 117 7.172 7.774 3.484 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.302 9.090 3.410 1.00 0.00 C ATOM 0 H VAL A 117 5.826 8.757 5.935 1.00 0.00 H new ATOM 0 HA VAL A 117 8.356 10.209 5.638 1.00 0.00 H new ATOM 0 HB VAL A 117 8.682 7.790 4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.655 6.995 2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.437 7.322 4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.673 8.478 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.749 8.292 2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.863 9.834 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.070 9.560 4.023 1.00 0.00 H new ATOM 863 N ARG A 118 7.144 11.797 4.167 1.00 0.00 N ATOM 864 CA ARG A 118 6.461 12.747 3.303 1.00 0.00 C ATOM 865 C ARG A 118 6.936 12.596 1.867 1.00 0.00 C ATOM 866 O ARG A 118 7.987 13.119 1.500 1.00 0.00 O ATOM 867 CB ARG A 118 6.711 14.180 3.772 1.00 0.00 C ATOM 868 CG ARG A 118 5.452 15.026 3.812 1.00 0.00 C ATOM 869 CD ARG A 118 5.779 16.506 3.894 1.00 0.00 C ATOM 870 NE ARG A 118 6.047 17.083 2.581 1.00 0.00 N ATOM 871 CZ ARG A 118 6.651 18.254 2.402 1.00 0.00 C ATOM 872 NH1 ARG A 118 7.044 18.967 3.447 1.00 0.00 N ATOM 873 NH2 ARG A 118 6.860 18.713 1.175 1.00 0.00 N ATOM 0 H ARG A 118 7.929 12.187 4.689 1.00 0.00 H new ATOM 0 HA ARG A 118 5.392 12.538 3.353 1.00 0.00 H new ATOM 0 HB2 ARG A 118 7.157 14.157 4.766 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.436 14.651 3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.854 14.833 2.921 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.846 14.738 4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 118 4.947 17.035 4.359 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.648 16.650 4.537 1.00 0.00 H new ATOM 0 HE ARG A 118 5.755 16.560 1.756 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.884 18.618 4.392 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.507 19.865 3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.557 18.168 0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.323 19.611 1.039 1.00 0.00 H new ATOM 887 N GLY A 119 6.174 11.868 1.061 1.00 0.00 N ATOM 888 CA GLY A 119 6.562 11.666 -0.321 1.00 0.00 C ATOM 889 C GLY A 119 5.383 11.376 -1.224 1.00 0.00 C ATOM 890 O GLY A 119 4.232 11.524 -0.819 1.00 0.00 O ATOM 0 H GLY A 119 5.301 11.417 1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.080 12.554 -0.682 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.270 10.839 -0.378 1.00 0.00 H new ATOM 894 N LEU A 120 5.674 10.960 -2.451 1.00 0.00 N ATOM 895 CA LEU A 120 4.631 10.656 -3.419 1.00 0.00 C ATOM 896 C LEU A 120 4.550 9.157 -3.687 1.00 0.00 C ATOM 897 O LEU A 120 5.538 8.528 -4.068 1.00 0.00 O ATOM 898 CB LEU A 120 4.894 11.402 -4.732 1.00 0.00 C ATOM 899 CG LEU A 120 3.791 12.373 -5.168 1.00 0.00 C ATOM 900 CD1 LEU A 120 3.961 12.743 -6.633 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.411 11.774 -4.926 1.00 0.00 C ATOM 0 H LEU A 120 6.624 10.826 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 120 3.679 10.984 -3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.826 11.958 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.042 10.668 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 120 3.877 13.278 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.170 13.433 -6.928 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.931 13.219 -6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.904 11.843 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.646 12.483 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.310 10.851 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.289 11.560 -3.864 1.00 0.00 H new ATOM 913 N LEU A 121 3.363 8.594 -3.493 1.00 0.00 N ATOM 914 CA LEU A 121 3.139 7.178 -3.749 1.00 0.00 C ATOM 915 C LEU A 121 2.721 6.973 -5.203 1.00 0.00 C ATOM 916 O LEU A 121 1.565 7.195 -5.564 1.00 0.00 O ATOM 917 CB LEU A 121 2.077 6.629 -2.784 1.00 0.00 C ATOM 918 CG LEU A 121 1.330 5.376 -3.253 1.00 0.00 C ATOM 919 CD1 LEU A 121 2.304 4.239 -3.512 1.00 0.00 C ATOM 920 CD2 LEU A 121 0.285 4.961 -2.229 1.00 0.00 C ATOM 0 H LEU A 121 2.541 9.097 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 121 4.065 6.629 -3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.559 6.406 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.346 7.415 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 121 0.820 5.611 -4.187 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.755 3.358 -3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.014 4.537 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.843 4.006 -2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.235 4.070 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.773 4.746 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.433 5.770 -2.094 1.00 0.00 H new ATOM 932 N HIS A 122 3.680 6.581 -6.035 1.00 0.00 N ATOM 933 CA HIS A 122 3.426 6.373 -7.455 1.00 0.00 C ATOM 934 C HIS A 122 2.575 5.130 -7.692 1.00 0.00 C ATOM 935 O HIS A 122 3.093 4.014 -7.757 1.00 0.00 O ATOM 936 CB HIS A 122 4.749 6.250 -8.215 1.00 0.00 C ATOM 937 CG HIS A 122 5.387 7.569 -8.523 1.00 0.00 C ATOM 938 ND1 HIS A 122 4.688 8.683 -8.932 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.692 7.943 -8.476 1.00 0.00 C ATOM 940 CE1 HIS A 122 5.569 9.676 -9.116 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.798 9.279 -8.853 1.00 0.00 N ATOM 0 H HIS A 122 4.642 6.401 -5.749 1.00 0.00 H new ATOM 0 HA HIS A 122 2.874 7.237 -7.825 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.442 5.649 -7.626 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.574 5.713 -9.148 1.00 0.00 H new ATOM 0 HD2 HIS A 122 7.516 7.306 -8.192 1.00 0.00 H new ATOM 0 HE1 HIS A 122 5.306 10.673 -9.438 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.651 9.836 -8.913 1.00 0.00 H new ATOM 949 N VAL A 123 1.271 5.333 -7.836 1.00 0.00 N ATOM 950 CA VAL A 123 0.347 4.235 -8.090 1.00 0.00 C ATOM 951 C VAL A 123 -0.056 4.201 -9.560 1.00 0.00 C ATOM 952 O VAL A 123 -0.658 5.148 -10.070 1.00 0.00 O ATOM 953 CB VAL A 123 -0.917 4.349 -7.216 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.890 3.222 -7.524 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.550 4.352 -5.741 1.00 0.00 C ATOM 0 H VAL A 123 0.829 6.251 -7.781 1.00 0.00 H new ATOM 0 HA VAL A 123 0.864 3.310 -7.834 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.407 5.294 -7.449 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.775 3.323 -6.895 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.183 3.271 -8.573 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.411 2.263 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.456 4.433 -5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.032 3.425 -5.493 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.102 5.200 -5.530 1.00 0.00 H new ATOM 965 N SER A 124 0.287 3.113 -10.241 1.00 0.00 N ATOM 966 CA SER A 124 -0.033 2.967 -11.656 1.00 0.00 C ATOM 967 C SER A 124 -0.548 1.564 -11.961 1.00 0.00 C ATOM 968 O SER A 124 -0.379 1.058 -13.071 1.00 0.00 O ATOM 969 CB SER A 124 1.201 3.265 -12.510 1.00 0.00 C ATOM 970 OG SER A 124 2.356 3.418 -11.703 1.00 0.00 O ATOM 0 H SER A 124 0.786 2.320 -9.837 1.00 0.00 H new ATOM 0 HA SER A 124 -0.820 3.681 -11.899 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.357 2.456 -13.224 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.035 4.173 -13.089 1.00 0.00 H new ATOM 0 HG SER A 124 3.131 3.606 -12.273 1.00 0.00 H new ATOM 976 N GLY A 125 -1.178 0.940 -10.970 1.00 0.00 N ATOM 977 CA GLY A 125 -1.709 -0.398 -11.155 1.00 0.00 C ATOM 978 C GLY A 125 -0.690 -1.348 -11.754 1.00 0.00 C ATOM 979 O GLY A 125 -1.054 -2.342 -12.384 1.00 0.00 O ATOM 0 H GLY A 125 -1.330 1.337 -10.043 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.045 -0.789 -10.194 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.584 -0.352 -11.804 1.00 0.00 H new ATOM 983 N ASP A 126 0.588 -1.040 -11.563 1.00 0.00 N ATOM 984 CA ASP A 126 1.662 -1.873 -12.090 1.00 0.00 C ATOM 985 C ASP A 126 2.732 -2.113 -11.031 1.00 0.00 C ATOM 986 O ASP A 126 3.206 -3.235 -10.858 1.00 0.00 O ATOM 987 CB ASP A 126 2.287 -1.215 -13.322 1.00 0.00 C ATOM 988 CG ASP A 126 3.093 -2.193 -14.154 1.00 0.00 C ATOM 989 OD1 ASP A 126 2.481 -3.066 -14.802 1.00 0.00 O ATOM 990 OD2 ASP A 126 4.338 -2.083 -14.158 1.00 0.00 O ATOM 0 H ASP A 126 0.905 -0.219 -11.047 1.00 0.00 H new ATOM 0 HA ASP A 126 1.236 -2.835 -12.376 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.499 -0.782 -13.938 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.931 -0.395 -13.005 1.00 0.00 H new ATOM 995 N GLY A 127 3.104 -1.052 -10.321 1.00 0.00 N ATOM 996 CA GLY A 127 4.114 -1.169 -9.286 1.00 0.00 C ATOM 997 C GLY A 127 4.142 0.037 -8.367 1.00 0.00 C ATOM 998 O GLY A 127 4.426 1.151 -8.805 1.00 0.00 O ATOM 0 H GLY A 127 2.724 -0.114 -10.444 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.925 -2.067 -8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.093 -1.292 -9.749 1.00 0.00 H new ATOM 1002 N LEU A 128 3.843 -0.184 -7.092 1.00 0.00 N ATOM 1003 CA LEU A 128 3.835 0.894 -6.112 1.00 0.00 C ATOM 1004 C LEU A 128 5.254 1.358 -5.801 1.00 0.00 C ATOM 1005 O LEU A 128 6.150 0.542 -5.582 1.00 0.00 O ATOM 1006 CB LEU A 128 3.142 0.442 -4.826 1.00 0.00 C ATOM 1007 CG LEU A 128 1.727 -0.107 -5.013 1.00 0.00 C ATOM 1008 CD1 LEU A 128 1.389 -1.092 -3.904 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.715 1.027 -5.050 1.00 0.00 C ATOM 0 H LEU A 128 3.603 -1.100 -6.713 1.00 0.00 H new ATOM 0 HA LEU A 128 3.282 1.731 -6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.754 -0.326 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.100 1.286 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 128 1.684 -0.634 -5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.379 -1.473 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.097 -1.921 -3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.449 -0.588 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.286 0.617 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.757 1.583 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.947 1.695 -5.879 1.00 0.00 H new ATOM 1021 N ARG A 129 5.449 2.670 -5.784 1.00 0.00 N ATOM 1022 CA ARG A 129 6.760 3.241 -5.506 1.00 0.00 C ATOM 1023 C ARG A 129 6.638 4.498 -4.649 1.00 0.00 C ATOM 1024 O ARG A 129 6.367 5.585 -5.158 1.00 0.00 O ATOM 1025 CB ARG A 129 7.480 3.567 -6.817 1.00 0.00 C ATOM 1026 CG ARG A 129 7.289 2.508 -7.892 1.00 0.00 C ATOM 1027 CD ARG A 129 8.348 2.615 -8.977 1.00 0.00 C ATOM 1028 NE ARG A 129 8.660 4.002 -9.305 1.00 0.00 N ATOM 1029 CZ ARG A 129 7.922 4.749 -10.123 1.00 0.00 C ATOM 1030 NH1 ARG A 129 6.835 4.242 -10.689 1.00 0.00 N ATOM 1031 NH2 ARG A 129 8.272 6.003 -10.372 1.00 0.00 N ATOM 0 H ARG A 129 4.717 3.358 -5.959 1.00 0.00 H new ATOM 0 HA ARG A 129 7.342 2.505 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.119 4.524 -7.193 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.545 3.684 -6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.330 1.517 -7.439 1.00 0.00 H new ATOM 0 HG3 ARG A 129 6.300 2.614 -8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 129 9.255 2.108 -8.649 1.00 0.00 H new ATOM 0 HD3 ARG A 129 8.001 2.100 -9.873 1.00 0.00 H new ATOM 0 HE ARG A 129 9.489 4.422 -8.885 1.00 0.00 H new ATOM 0 HH11 ARG A 129 6.563 3.278 -10.498 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.271 4.816 -11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 129 9.107 6.395 -9.937 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.707 6.575 -10.999 1.00 0.00 H new ATOM 1045 N VAL A 130 6.838 4.337 -3.345 1.00 0.00 N ATOM 1046 CA VAL A 130 6.756 5.456 -2.413 1.00 0.00 C ATOM 1047 C VAL A 130 8.112 6.138 -2.263 1.00 0.00 C ATOM 1048 O VAL A 130 9.007 5.618 -1.600 1.00 0.00 O ATOM 1049 CB VAL A 130 6.265 4.991 -1.025 1.00 0.00 C ATOM 1050 CG1 VAL A 130 7.132 3.853 -0.509 1.00 0.00 C ATOM 1051 CG2 VAL A 130 6.245 6.147 -0.033 1.00 0.00 C ATOM 0 H VAL A 130 7.058 3.441 -2.909 1.00 0.00 H new ATOM 0 HA VAL A 130 6.038 6.167 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 130 5.243 4.627 -1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.773 3.537 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.081 3.014 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.165 4.192 -0.424 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.895 5.789 0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.251 6.554 0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.575 6.926 -0.396 1.00 0.00 H new ATOM 1061 N VAL A 131 8.258 7.304 -2.886 1.00 0.00 N ATOM 1062 CA VAL A 131 9.507 8.056 -2.815 1.00 0.00 C ATOM 1063 C VAL A 131 9.358 9.282 -1.925 1.00 0.00 C ATOM 1064 O VAL A 131 8.401 10.045 -2.056 1.00 0.00 O ATOM 1065 CB VAL A 131 9.978 8.513 -4.207 1.00 0.00 C ATOM 1066 CG1 VAL A 131 11.398 9.056 -4.139 1.00 0.00 C ATOM 1067 CG2 VAL A 131 9.886 7.374 -5.208 1.00 0.00 C ATOM 0 H VAL A 131 7.529 7.748 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 131 10.251 7.381 -2.392 1.00 0.00 H new ATOM 0 HB VAL A 131 9.320 9.314 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.714 9.374 -5.133 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.430 9.907 -3.458 1.00 0.00 H new ATOM 0 HG13 VAL A 131 12.069 8.277 -3.777 1.00 0.00 H new ATOM 0 HG21 VAL A 131 10.224 7.720 -6.185 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.516 6.548 -4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.852 7.036 -5.280 1.00 0.00 H new ATOM 1077 N ASP A 132 10.317 9.475 -1.027 1.00 0.00 N ATOM 1078 CA ASP A 132 10.298 10.618 -0.127 1.00 0.00 C ATOM 1079 C ASP A 132 10.572 11.909 -0.891 1.00 0.00 C ATOM 1080 O ASP A 132 11.494 11.977 -1.702 1.00 0.00 O ATOM 1081 CB ASP A 132 11.336 10.441 0.982 1.00 0.00 C ATOM 1082 CG ASP A 132 11.246 11.528 2.036 1.00 0.00 C ATOM 1083 OD1 ASP A 132 10.152 12.109 2.198 1.00 0.00 O ATOM 1084 OD2 ASP A 132 12.270 11.799 2.698 1.00 0.00 O ATOM 0 H ASP A 132 11.117 8.854 -0.904 1.00 0.00 H new ATOM 0 HA ASP A 132 9.307 10.680 0.322 1.00 0.00 H new ATOM 0 HB2 ASP A 132 11.197 9.468 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.335 10.444 0.545 1.00 0.00 H new ATOM 1089 N ASP A 133 9.761 12.927 -0.632 1.00 0.00 N ATOM 1090 CA ASP A 133 9.922 14.218 -1.286 1.00 0.00 C ATOM 1091 C ASP A 133 11.043 15.033 -0.647 1.00 0.00 C ATOM 1092 O ASP A 133 11.408 16.096 -1.151 1.00 0.00 O ATOM 1093 CB ASP A 133 8.611 15.004 -1.227 1.00 0.00 C ATOM 1094 CG ASP A 133 8.633 16.231 -2.117 1.00 0.00 C ATOM 1095 OD1 ASP A 133 9.431 16.252 -3.079 1.00 0.00 O ATOM 1096 OD2 ASP A 133 7.854 17.170 -1.854 1.00 0.00 O ATOM 0 H ASP A 133 8.984 12.883 0.028 1.00 0.00 H new ATOM 0 HA ASP A 133 10.190 14.033 -2.326 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.788 14.356 -1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.419 15.308 -0.198 1.00 0.00 H new ATOM 1101 N GLU A 134 11.597 14.535 0.455 1.00 0.00 N ATOM 1102 CA GLU A 134 12.672 15.235 1.138 1.00 0.00 C ATOM 1103 C GLU A 134 14.032 14.673 0.735 1.00 0.00 C ATOM 1104 O GLU A 134 15.048 15.364 0.811 1.00 0.00 O ATOM 1105 CB GLU A 134 12.490 15.133 2.655 1.00 0.00 C ATOM 1106 CG GLU A 134 13.412 16.049 3.441 1.00 0.00 C ATOM 1107 CD GLU A 134 14.057 15.353 4.624 1.00 0.00 C ATOM 1108 OE1 GLU A 134 13.316 14.912 5.528 1.00 0.00 O ATOM 1109 OE2 GLU A 134 15.300 15.246 4.645 1.00 0.00 O ATOM 0 H GLU A 134 11.319 13.655 0.889 1.00 0.00 H new ATOM 0 HA GLU A 134 12.634 16.284 0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.456 15.370 2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 134 12.664 14.103 2.965 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.190 16.429 2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 134 12.846 16.911 3.796 1.00 0.00 H new ATOM 1116 N THR A 135 14.043 13.418 0.295 1.00 0.00 N ATOM 1117 CA THR A 135 15.280 12.762 -0.118 1.00 0.00 C ATOM 1118 C THR A 135 15.183 12.244 -1.552 1.00 0.00 C ATOM 1119 O THR A 135 16.163 12.267 -2.296 1.00 0.00 O ATOM 1120 CB THR A 135 15.607 11.608 0.832 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.550 10.665 0.858 1.00 0.00 O ATOM 1122 CG2 THR A 135 15.860 12.057 2.255 1.00 0.00 C ATOM 0 H THR A 135 13.210 12.835 0.215 1.00 0.00 H new ATOM 0 HA THR A 135 16.080 13.501 -0.078 1.00 0.00 H new ATOM 0 HB THR A 135 16.522 11.163 0.442 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.779 9.934 1.470 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.086 11.190 2.875 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.704 12.747 2.274 1.00 0.00 H new ATOM 0 HG23 THR A 135 14.973 12.558 2.642 1.00 0.00 H new ATOM 1130 N LYS A 136 13.993 11.784 -1.937 1.00 0.00 N ATOM 1131 CA LYS A 136 13.765 11.260 -3.283 1.00 0.00 C ATOM 1132 C LYS A 136 14.368 9.868 -3.434 1.00 0.00 C ATOM 1133 O LYS A 136 14.690 9.436 -4.541 1.00 0.00 O ATOM 1134 CB LYS A 136 14.353 12.202 -4.338 1.00 0.00 C ATOM 1135 CG LYS A 136 13.321 12.741 -5.316 1.00 0.00 C ATOM 1136 CD LYS A 136 12.209 13.488 -4.600 1.00 0.00 C ATOM 1137 CE LYS A 136 11.141 13.962 -5.570 1.00 0.00 C ATOM 1138 NZ LYS A 136 11.473 15.291 -6.155 1.00 0.00 N ATOM 0 H LYS A 136 13.170 11.764 -1.334 1.00 0.00 H new ATOM 0 HA LYS A 136 12.688 11.191 -3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.837 13.039 -3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 136 15.127 11.673 -4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.807 13.407 -6.029 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.896 11.917 -5.889 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.758 12.839 -3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.627 14.344 -4.071 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.027 13.231 -6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.183 14.021 -5.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.720 15.579 -6.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.557 15.994 -5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.375 15.229 -6.669 1.00 0.00 H new ATOM 1152 N GLY A 137 14.504 9.165 -2.316 1.00 0.00 N ATOM 1153 CA GLY A 137 15.049 7.821 -2.348 1.00 0.00 C ATOM 1154 C GLY A 137 13.969 6.762 -2.273 1.00 0.00 C ATOM 1155 O GLY A 137 13.162 6.753 -1.344 1.00 0.00 O ATOM 0 H GLY A 137 14.247 9.501 -1.388 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.624 7.686 -3.264 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.740 7.692 -1.515 1.00 0.00 H new ATOM 1159 N LEU A 138 13.947 5.874 -3.260 1.00 0.00 N ATOM 1160 CA LEU A 138 12.952 4.809 -3.309 1.00 0.00 C ATOM 1161 C LEU A 138 12.893 4.056 -1.986 1.00 0.00 C ATOM 1162 O LEU A 138 13.922 3.655 -1.441 1.00 0.00 O ATOM 1163 CB LEU A 138 13.276 3.838 -4.449 1.00 0.00 C ATOM 1164 CG LEU A 138 12.110 2.964 -4.923 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.820 3.769 -4.998 1.00 0.00 C ATOM 1166 CD2 LEU A 138 12.430 2.345 -6.275 1.00 0.00 C ATOM 0 H LEU A 138 14.607 5.870 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 138 11.977 5.262 -3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.645 4.413 -5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.089 3.186 -4.128 1.00 0.00 H new ATOM 0 HG LEU A 138 11.967 2.164 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.008 3.125 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.581 4.165 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.946 4.594 -5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.593 1.727 -6.599 1.00 0.00 H new ATOM 0 HD22 LEU A 138 12.602 3.135 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 138 13.325 1.729 -6.190 1.00 0.00 H new ATOM 1178 N ILE A 139 11.682 3.865 -1.472 1.00 0.00 N ATOM 1179 CA ILE A 139 11.491 3.160 -0.209 1.00 0.00 C ATOM 1180 C ILE A 139 10.953 1.755 -0.437 1.00 0.00 C ATOM 1181 O ILE A 139 11.523 0.776 0.045 1.00 0.00 O ATOM 1182 CB ILE A 139 10.530 3.918 0.724 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.816 5.420 0.680 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.651 3.393 2.146 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.829 6.244 1.475 1.00 0.00 C ATOM 0 H ILE A 139 10.819 4.188 -1.910 1.00 0.00 H new ATOM 0 HA ILE A 139 12.471 3.099 0.264 1.00 0.00 H new ATOM 0 HB ILE A 139 9.509 3.753 0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.820 5.602 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.804 5.754 -0.357 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.966 3.938 2.795 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.402 2.332 2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.673 3.532 2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.092 7.299 1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.825 6.091 1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.857 5.937 2.520 1.00 0.00 H new ATOM 1197 N VAL A 140 9.845 1.661 -1.162 1.00 0.00 N ATOM 1198 CA VAL A 140 9.229 0.372 -1.439 1.00 0.00 C ATOM 1199 C VAL A 140 9.358 0.006 -2.914 1.00 0.00 C ATOM 1200 O VAL A 140 8.362 -0.081 -3.633 1.00 0.00 O ATOM 1201 CB VAL A 140 7.739 0.361 -1.045 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.117 -0.995 -1.336 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.572 0.725 0.422 1.00 0.00 C ATOM 0 H VAL A 140 9.357 2.460 -1.567 1.00 0.00 H new ATOM 0 HA VAL A 140 9.759 -0.366 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 140 7.220 1.109 -1.645 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.065 -0.982 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.201 -1.213 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.638 -1.764 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.514 0.712 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.106 0.003 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.977 1.722 0.598 1.00 0.00 H new ATOM 1213 N ASP A 141 10.592 -0.213 -3.357 1.00 0.00 N ATOM 1214 CA ASP A 141 10.850 -0.579 -4.743 1.00 0.00 C ATOM 1215 C ASP A 141 10.312 -1.974 -5.042 1.00 0.00 C ATOM 1216 O ASP A 141 11.078 -2.905 -5.293 1.00 0.00 O ATOM 1217 CB ASP A 141 12.353 -0.523 -5.035 1.00 0.00 C ATOM 1218 CG ASP A 141 13.137 -1.557 -4.250 1.00 0.00 C ATOM 1219 OD1 ASP A 141 12.607 -2.066 -3.240 1.00 0.00 O ATOM 1220 OD2 ASP A 141 14.284 -1.858 -4.645 1.00 0.00 O ATOM 0 H ASP A 141 11.427 -0.143 -2.776 1.00 0.00 H new ATOM 0 HA ASP A 141 10.336 0.135 -5.386 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.519 -0.679 -6.101 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.729 0.472 -4.796 1.00 0.00 H new ATOM 1225 N GLN A 142 8.990 -2.116 -5.011 1.00 0.00 N ATOM 1226 CA GLN A 142 8.360 -3.406 -5.265 1.00 0.00 C ATOM 1227 C GLN A 142 7.120 -3.257 -6.142 1.00 0.00 C ATOM 1228 O GLN A 142 6.282 -2.386 -5.912 1.00 0.00 O ATOM 1229 CB GLN A 142 7.983 -4.078 -3.943 1.00 0.00 C ATOM 1230 CG GLN A 142 9.071 -4.982 -3.390 1.00 0.00 C ATOM 1231 CD GLN A 142 8.754 -5.495 -1.998 1.00 0.00 C ATOM 1232 OE1 GLN A 142 8.203 -6.584 -1.836 1.00 0.00 O ATOM 1233 NE2 GLN A 142 9.102 -4.710 -0.985 1.00 0.00 N ATOM 0 H GLN A 142 8.338 -1.357 -4.813 1.00 0.00 H new ATOM 0 HA GLN A 142 9.079 -4.029 -5.797 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.752 -3.308 -3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.075 -4.663 -4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 142 9.210 -5.829 -4.062 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.014 -4.436 -3.366 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.557 -3.815 -1.166 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.914 -5.002 -0.026 1.00 0.00 H new ATOM 1242 N THR A 143 7.009 -4.129 -7.139 1.00 0.00 N ATOM 1243 CA THR A 143 5.867 -4.124 -8.046 1.00 0.00 C ATOM 1244 C THR A 143 4.558 -4.205 -7.266 1.00 0.00 C ATOM 1245 O THR A 143 4.559 -4.205 -6.036 1.00 0.00 O ATOM 1246 CB THR A 143 5.970 -5.308 -9.014 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.325 -5.669 -9.218 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.357 -5.042 -10.372 1.00 0.00 C ATOM 0 H THR A 143 7.700 -4.852 -7.340 1.00 0.00 H new ATOM 0 HA THR A 143 5.876 -3.191 -8.610 1.00 0.00 H new ATOM 0 HB THR A 143 5.409 -6.112 -8.539 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.372 -6.427 -9.837 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.469 -5.925 -11.001 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.298 -4.812 -10.254 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.862 -4.197 -10.840 1.00 0.00 H new ATOM 1256 N ILE A 144 3.447 -4.278 -7.991 1.00 0.00 N ATOM 1257 CA ILE A 144 2.131 -4.402 -7.375 1.00 0.00 C ATOM 1258 C ILE A 144 1.558 -5.803 -7.597 1.00 0.00 C ATOM 1259 O ILE A 144 0.615 -6.213 -6.920 1.00 0.00 O ATOM 1260 CB ILE A 144 1.146 -3.346 -7.929 1.00 0.00 C ATOM 1261 CG1 ILE A 144 -0.111 -3.281 -7.059 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.777 -3.648 -9.376 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.941 -2.034 -7.287 1.00 0.00 C ATOM 0 H ILE A 144 3.432 -4.253 -9.011 1.00 0.00 H new ATOM 0 HA ILE A 144 2.257 -4.231 -6.306 1.00 0.00 H new ATOM 0 HB ILE A 144 1.640 -2.375 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.726 -4.159 -7.258 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.180 -3.327 -6.010 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.084 -2.890 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.677 -3.641 -9.990 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.306 -4.629 -9.434 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.816 -2.055 -6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.342 -1.152 -7.060 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.263 -1.996 -8.328 1.00 0.00 H new ATOM 1275 N GLU A 145 2.145 -6.537 -8.543 1.00 0.00 N ATOM 1276 CA GLU A 145 1.698 -7.888 -8.855 1.00 0.00 C ATOM 1277 C GLU A 145 2.591 -8.926 -8.185 1.00 0.00 C ATOM 1278 O GLU A 145 2.154 -10.040 -7.895 1.00 0.00 O ATOM 1279 CB GLU A 145 1.703 -8.101 -10.369 1.00 0.00 C ATOM 1280 CG GLU A 145 3.090 -8.049 -10.985 1.00 0.00 C ATOM 1281 CD GLU A 145 3.204 -7.010 -12.083 1.00 0.00 C ATOM 1282 OE1 GLU A 145 2.374 -6.077 -12.106 1.00 0.00 O ATOM 1283 OE2 GLU A 145 4.125 -7.126 -12.918 1.00 0.00 O ATOM 0 H GLU A 145 2.932 -6.215 -9.106 1.00 0.00 H new ATOM 0 HA GLU A 145 0.684 -8.009 -8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.251 -9.067 -10.593 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.078 -7.340 -10.837 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.821 -7.831 -10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 145 3.340 -9.029 -11.391 1.00 0.00 H new ATOM 1290 N LYS A 146 3.845 -8.555 -7.939 1.00 0.00 N ATOM 1291 CA LYS A 146 4.798 -9.457 -7.304 1.00 0.00 C ATOM 1292 C LYS A 146 4.790 -9.296 -5.785 1.00 0.00 C ATOM 1293 O LYS A 146 5.737 -9.692 -5.107 1.00 0.00 O ATOM 1294 CB LYS A 146 6.207 -9.205 -7.846 1.00 0.00 C ATOM 1295 CG LYS A 146 6.853 -10.440 -8.452 1.00 0.00 C ATOM 1296 CD LYS A 146 7.037 -11.536 -7.415 1.00 0.00 C ATOM 1297 CE LYS A 146 8.368 -11.403 -6.693 1.00 0.00 C ATOM 1298 NZ LYS A 146 8.337 -12.037 -5.346 1.00 0.00 N ATOM 0 H LYS A 146 4.223 -7.636 -8.170 1.00 0.00 H new ATOM 0 HA LYS A 146 4.497 -10.478 -7.539 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.162 -8.420 -8.601 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.838 -8.834 -7.038 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.235 -10.811 -9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.820 -10.174 -8.878 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.223 -11.493 -6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.981 -12.510 -7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.153 -11.863 -7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.622 -10.348 -6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 9.264 -11.924 -4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.605 -11.581 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.120 -13.049 -5.444 1.00 0.00 H new ATOM 1312 N VAL A 147 3.716 -8.717 -5.256 1.00 0.00 N ATOM 1313 CA VAL A 147 3.584 -8.520 -3.814 1.00 0.00 C ATOM 1314 C VAL A 147 2.502 -9.436 -3.252 1.00 0.00 C ATOM 1315 O VAL A 147 1.992 -10.310 -3.954 1.00 0.00 O ATOM 1316 CB VAL A 147 3.252 -7.053 -3.433 1.00 0.00 C ATOM 1317 CG1 VAL A 147 4.162 -6.583 -2.311 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.346 -6.113 -4.630 1.00 0.00 C ATOM 0 H VAL A 147 2.925 -8.376 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 147 4.554 -8.764 -3.380 1.00 0.00 H new ATOM 0 HB VAL A 147 2.218 -7.030 -3.088 1.00 0.00 H new ATOM 0 HG11 VAL A 147 3.919 -5.552 -2.053 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.020 -7.219 -1.437 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.201 -6.640 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.105 -5.098 -4.315 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.358 -6.137 -5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 147 2.642 -6.431 -5.399 1.00 0.00 H new ATOM 1328 N SER A 148 2.152 -9.236 -1.986 1.00 0.00 N ATOM 1329 CA SER A 148 1.127 -10.053 -1.344 1.00 0.00 C ATOM 1330 C SER A 148 -0.224 -9.337 -1.317 1.00 0.00 C ATOM 1331 O SER A 148 -1.138 -9.752 -0.604 1.00 0.00 O ATOM 1332 CB SER A 148 1.554 -10.419 0.077 1.00 0.00 C ATOM 1333 OG SER A 148 2.076 -11.735 0.129 1.00 0.00 O ATOM 0 H SER A 148 2.560 -8.519 -1.386 1.00 0.00 H new ATOM 0 HA SER A 148 1.013 -10.965 -1.931 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.306 -9.712 0.428 1.00 0.00 H new ATOM 0 HB3 SER A 148 0.700 -10.336 0.749 1.00 0.00 H new ATOM 0 HG SER A 148 2.219 -11.994 1.063 1.00 0.00 H new ATOM 1339 N PHE A 149 -0.355 -8.275 -2.111 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.602 -7.519 -2.184 1.00 0.00 C ATOM 1341 C PHE A 149 -1.802 -6.674 -0.932 1.00 0.00 C ATOM 1342 O PHE A 149 -1.351 -7.038 0.155 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.791 -8.464 -2.376 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.484 -9.648 -3.247 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -1.898 -9.475 -4.491 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.781 -10.933 -2.823 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -1.614 -10.562 -5.296 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.499 -12.023 -3.623 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.914 -11.838 -4.861 1.00 0.00 C ATOM 0 H PHE A 149 0.388 -7.920 -2.712 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.540 -6.851 -3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.124 -8.818 -1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.620 -7.907 -2.813 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -1.661 -8.479 -4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.238 -11.084 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.158 -10.414 -6.264 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.736 -13.020 -3.281 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.692 -12.689 -5.487 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.474 -5.540 -1.093 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.728 -4.637 0.021 1.00 0.00 C ATOM 1361 C CYS A 150 -3.773 -5.217 0.965 1.00 0.00 C ATOM 1362 O CYS A 150 -4.265 -6.327 0.762 1.00 0.00 O ATOM 1363 CB CYS A 150 -3.194 -3.274 -0.497 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.821 -3.302 -1.285 1.00 0.00 S ATOM 0 H CYS A 150 -2.853 -5.225 -1.986 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.797 -4.511 0.573 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.217 -2.570 0.334 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.462 -2.899 -1.212 1.00 0.00 H new ATOM 0 HG CYS A 150 -4.677 -3.371 -2.575 1.00 0.00 H new ATOM 1370 N ALA A 151 -4.102 -4.457 2.004 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.086 -4.884 2.993 1.00 0.00 C ATOM 1372 C ALA A 151 -5.120 -3.919 4.175 1.00 0.00 C ATOM 1373 O ALA A 151 -4.514 -4.179 5.215 1.00 0.00 O ATOM 1374 CB ALA A 151 -4.784 -6.297 3.474 1.00 0.00 C ATOM 0 H ALA A 151 -3.699 -3.537 2.184 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.067 -4.881 2.517 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.529 -6.597 4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.813 -6.983 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.793 -6.323 3.928 1.00 0.00 H new ATOM 1380 N PRO A 152 -5.823 -2.783 4.029 1.00 0.00 N ATOM 1381 CA PRO A 152 -5.931 -1.780 5.092 1.00 0.00 C ATOM 1382 C PRO A 152 -6.425 -2.383 6.400 1.00 0.00 C ATOM 1383 O PRO A 152 -7.228 -3.316 6.402 1.00 0.00 O ATOM 1384 CB PRO A 152 -6.949 -0.767 4.548 1.00 0.00 C ATOM 1385 CG PRO A 152 -7.597 -1.437 3.381 1.00 0.00 C ATOM 1386 CD PRO A 152 -6.578 -2.391 2.831 1.00 0.00 C ATOM 0 HA PRO A 152 -4.964 -1.335 5.325 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -7.685 -0.504 5.308 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -6.458 0.158 4.246 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -8.500 -1.965 3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -7.894 -0.707 2.628 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.046 -3.249 2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.939 -1.916 2.087 1.00 0.00 H new ATOM 1394 N ASP A 153 -5.942 -1.840 7.515 1.00 0.00 N ATOM 1395 CA ASP A 153 -6.322 -2.324 8.841 1.00 0.00 C ATOM 1396 C ASP A 153 -7.827 -2.573 8.934 1.00 0.00 C ATOM 1397 O ASP A 153 -8.265 -3.692 9.196 1.00 0.00 O ATOM 1398 CB ASP A 153 -5.895 -1.316 9.911 1.00 0.00 C ATOM 1399 CG ASP A 153 -6.105 0.121 9.472 1.00 0.00 C ATOM 1400 OD1 ASP A 153 -5.239 0.651 8.744 1.00 0.00 O ATOM 1401 OD2 ASP A 153 -7.134 0.714 9.854 1.00 0.00 O ATOM 0 H ASP A 153 -5.284 -1.061 7.527 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.811 -3.272 9.010 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -6.460 -1.500 10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.843 -1.469 10.151 1.00 0.00 H new ATOM 1406 N ARG A 154 -8.610 -1.524 8.711 1.00 0.00 N ATOM 1407 CA ARG A 154 -10.064 -1.632 8.766 1.00 0.00 C ATOM 1408 C ARG A 154 -10.730 -0.343 8.291 1.00 0.00 C ATOM 1409 O ARG A 154 -11.811 0.017 8.759 1.00 0.00 O ATOM 1410 CB ARG A 154 -10.518 -1.957 10.191 1.00 0.00 C ATOM 1411 CG ARG A 154 -11.894 -2.600 10.259 1.00 0.00 C ATOM 1412 CD ARG A 154 -11.829 -3.989 10.876 1.00 0.00 C ATOM 1413 NE ARG A 154 -12.906 -4.214 11.835 1.00 0.00 N ATOM 1414 CZ ARG A 154 -14.175 -4.402 11.486 1.00 0.00 C ATOM 1415 NH1 ARG A 154 -14.522 -4.387 10.207 1.00 0.00 N ATOM 1416 NH2 ARG A 154 -15.096 -4.604 12.417 1.00 0.00 N ATOM 0 H ARG A 154 -8.264 -0.590 8.491 1.00 0.00 H new ATOM 0 HA ARG A 154 -10.366 -2.440 8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -9.791 -2.625 10.652 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -10.525 -1.039 10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -12.563 -1.971 10.846 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -12.317 -2.665 9.256 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -11.884 -4.739 10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -10.868 -4.120 11.373 1.00 0.00 H new ATOM 0 HE ARG A 154 -12.672 -4.228 12.828 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -13.815 -4.231 9.489 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -15.496 -4.531 9.941 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -14.832 -4.615 13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -16.069 -4.748 12.149 1.00 0.00 H new ATOM 1430 N ASN A 155 -10.075 0.356 7.364 1.00 0.00 N ATOM 1431 CA ASN A 155 -10.606 1.602 6.815 1.00 0.00 C ATOM 1432 C ASN A 155 -11.210 2.485 7.906 1.00 0.00 C ATOM 1433 O ASN A 155 -12.172 3.214 7.664 1.00 0.00 O ATOM 1434 CB ASN A 155 -11.661 1.296 5.752 1.00 0.00 C ATOM 1435 CG ASN A 155 -11.174 0.294 4.723 1.00 0.00 C ATOM 1436 OD1 ASN A 155 -10.894 -0.859 5.048 1.00 0.00 O ATOM 1437 ND2 ASN A 155 -11.072 0.732 3.473 1.00 0.00 N ATOM 0 H ASN A 155 -9.173 0.079 6.977 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.777 2.147 6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.558 0.909 6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.944 2.221 5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.750 0.103 2.737 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.315 1.697 3.249 1.00 0.00 H new ATOM 1444 N HIS A 156 -10.643 2.411 9.105 1.00 0.00 N ATOM 1445 CA HIS A 156 -11.138 3.196 10.231 1.00 0.00 C ATOM 1446 C HIS A 156 -10.190 4.331 10.595 1.00 0.00 C ATOM 1447 O HIS A 156 -10.400 5.019 11.594 1.00 0.00 O ATOM 1448 CB HIS A 156 -11.358 2.295 11.447 1.00 0.00 C ATOM 1449 CG HIS A 156 -12.546 2.681 12.273 1.00 0.00 C ATOM 1450 ND1 HIS A 156 -12.566 3.754 13.135 1.00 0.00 N ATOM 1451 CD2 HIS A 156 -13.774 2.110 12.358 1.00 0.00 C ATOM 1452 CE1 HIS A 156 -13.778 3.801 13.704 1.00 0.00 C ATOM 1453 NE2 HIS A 156 -14.549 2.826 13.266 1.00 0.00 N ATOM 0 H HIS A 156 -9.843 1.817 9.323 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.086 3.639 9.927 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -11.480 1.266 11.109 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -10.467 2.321 12.074 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -11.795 4.399 13.310 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.098 1.239 11.809 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -14.084 4.542 14.428 1.00 0.00 H new ATOM 1461 N GLU A 157 -9.161 4.548 9.782 1.00 0.00 N ATOM 1462 CA GLU A 157 -8.223 5.624 10.048 1.00 0.00 C ATOM 1463 C GLU A 157 -7.579 6.144 8.768 1.00 0.00 C ATOM 1464 O GLU A 157 -6.529 6.785 8.812 1.00 0.00 O ATOM 1465 CB GLU A 157 -7.136 5.159 11.015 1.00 0.00 C ATOM 1466 CG GLU A 157 -7.411 5.525 12.464 1.00 0.00 C ATOM 1467 CD GLU A 157 -7.618 7.015 12.659 1.00 0.00 C ATOM 1468 OE1 GLU A 157 -6.871 7.804 12.043 1.00 0.00 O ATOM 1469 OE2 GLU A 157 -8.526 7.392 13.429 1.00 0.00 O ATOM 0 H GLU A 157 -8.960 4.000 8.946 1.00 0.00 H new ATOM 0 HA GLU A 157 -8.788 6.439 10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -7.031 4.077 10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -6.183 5.595 10.714 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -8.296 4.991 12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -6.578 5.193 13.083 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.202 5.868 7.629 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.677 6.335 6.353 1.00 0.00 C ATOM 1478 C ARG A 158 -6.266 5.809 6.112 1.00 0.00 C ATOM 1479 O ARG A 158 -5.435 6.490 5.514 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.663 7.863 6.334 1.00 0.00 C ATOM 1481 CG ARG A 158 -9.035 8.487 6.527 1.00 0.00 C ATOM 1482 CD ARG A 158 -9.323 8.759 7.995 1.00 0.00 C ATOM 1483 NE ARG A 158 -10.510 8.048 8.460 1.00 0.00 N ATOM 1484 CZ ARG A 158 -11.748 8.365 8.096 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -11.958 9.378 7.266 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -12.778 7.671 8.560 1.00 0.00 N ATOM 0 H ARG A 158 -9.064 5.328 7.563 1.00 0.00 H new ATOM 0 HA ARG A 158 -8.323 5.959 5.559 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.997 8.222 7.118 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.249 8.202 5.384 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.094 9.419 5.965 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.798 7.822 6.123 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -8.463 8.460 8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -9.460 9.830 8.145 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.382 7.264 9.100 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -11.169 9.915 6.906 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -12.909 9.620 6.987 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -12.621 6.891 9.198 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.727 7.917 8.279 1.00 0.00 H new ATOM 1500 N GLY A 159 -5.997 4.597 6.588 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.677 4.016 6.421 1.00 0.00 C ATOM 1502 C GLY A 159 -4.714 2.641 5.783 1.00 0.00 C ATOM 1503 O GLY A 159 -5.598 1.836 6.077 1.00 0.00 O ATOM 0 H GLY A 159 -6.666 4.009 7.084 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.068 4.680 5.807 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.190 3.947 7.394 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.750 2.373 4.908 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.660 1.081 4.238 1.00 0.00 C ATOM 1509 C PHE A 160 -2.348 0.390 4.595 1.00 0.00 C ATOM 1510 O PHE A 160 -1.588 0.881 5.428 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.763 1.258 2.722 1.00 0.00 C ATOM 1512 CG PHE A 160 -5.176 1.306 2.217 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -6.104 2.156 2.795 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -5.578 0.498 1.165 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -7.406 2.200 2.334 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -6.878 0.539 0.699 1.00 0.00 C ATOM 1517 CZ PHE A 160 -7.793 1.392 1.284 1.00 0.00 C ATOM 0 H PHE A 160 -3.019 3.035 4.646 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.489 0.459 4.575 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.253 2.178 2.437 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.239 0.437 2.232 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.807 2.792 3.616 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.867 -0.171 0.704 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -8.120 2.866 2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -7.178 -0.095 -0.122 1.00 0.00 H new ATOM 0 HZ PHE A 160 -8.809 1.427 0.921 1.00 0.00 H new ATOM 1527 N SER A 161 -2.081 -0.747 3.960 1.00 0.00 N ATOM 1528 CA SER A 161 -0.857 -1.491 4.227 1.00 0.00 C ATOM 1529 C SER A 161 -0.604 -2.553 3.162 1.00 0.00 C ATOM 1530 O SER A 161 -1.509 -3.294 2.779 1.00 0.00 O ATOM 1531 CB SER A 161 -0.933 -2.150 5.606 1.00 0.00 C ATOM 1532 OG SER A 161 -1.460 -1.258 6.572 1.00 0.00 O ATOM 0 H SER A 161 -2.692 -1.170 3.261 1.00 0.00 H new ATOM 0 HA SER A 161 -0.027 -0.784 4.205 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.557 -3.042 5.552 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.061 -2.475 5.912 1.00 0.00 H new ATOM 0 HG SER A 161 -1.093 -0.361 6.424 1.00 0.00 H new ATOM 1538 N TYR A 162 0.641 -2.627 2.697 1.00 0.00 N ATOM 1539 CA TYR A 162 1.031 -3.614 1.699 1.00 0.00 C ATOM 1540 C TYR A 162 1.785 -4.764 2.359 1.00 0.00 C ATOM 1541 O TYR A 162 2.065 -4.724 3.557 1.00 0.00 O ATOM 1542 CB TYR A 162 1.907 -2.968 0.621 1.00 0.00 C ATOM 1543 CG TYR A 162 1.328 -1.696 0.042 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.044 -1.481 0.014 1.00 0.00 C ATOM 1545 CD2 TYR A 162 2.156 -0.713 -0.485 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -0.575 -0.321 -0.517 1.00 0.00 C ATOM 1547 CE2 TYR A 162 1.633 0.450 -1.020 1.00 0.00 C ATOM 1548 CZ TYR A 162 0.269 0.641 -1.032 1.00 0.00 C ATOM 1549 OH TYR A 162 -0.256 1.797 -1.563 1.00 0.00 O ATOM 0 H TYR A 162 1.397 -2.012 2.998 1.00 0.00 H new ATOM 0 HA TYR A 162 0.128 -4.005 1.231 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.887 -2.749 1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.062 -3.685 -0.185 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.707 -2.234 0.414 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.226 -0.859 -0.477 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.644 -0.168 -0.529 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.290 1.204 -1.426 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.333 2.475 -0.859 1.00 0.00 H new ATOM 1559 N ILE A 163 2.117 -5.786 1.577 1.00 0.00 N ATOM 1560 CA ILE A 163 2.840 -6.940 2.105 1.00 0.00 C ATOM 1561 C ILE A 163 3.543 -7.713 0.994 1.00 0.00 C ATOM 1562 O ILE A 163 3.088 -7.733 -0.149 1.00 0.00 O ATOM 1563 CB ILE A 163 1.921 -7.913 2.885 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.448 -7.722 2.503 1.00 0.00 C ATOM 1565 CG2 ILE A 163 2.110 -7.727 4.383 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.470 -8.771 3.090 1.00 0.00 C ATOM 0 H ILE A 163 1.899 -5.840 0.582 1.00 0.00 H new ATOM 0 HA ILE A 163 3.579 -6.534 2.796 1.00 0.00 H new ATOM 0 HB ILE A 163 2.204 -8.931 2.615 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.120 -6.737 2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.358 -7.739 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.459 -8.416 4.920 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.148 -7.929 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.859 -6.702 4.657 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.495 -8.573 2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.168 -9.757 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.409 -8.740 4.178 1.00 0.00 H new ATOM 1578 N CYS A 164 4.651 -8.358 1.347 1.00 0.00 N ATOM 1579 CA CYS A 164 5.418 -9.148 0.393 1.00 0.00 C ATOM 1580 C CYS A 164 6.026 -10.370 1.076 1.00 0.00 C ATOM 1581 O CYS A 164 6.053 -10.453 2.304 1.00 0.00 O ATOM 1582 CB CYS A 164 6.520 -8.295 -0.240 1.00 0.00 C ATOM 1583 SG CYS A 164 7.887 -7.901 0.878 1.00 0.00 S ATOM 0 H CYS A 164 5.038 -8.348 2.291 1.00 0.00 H new ATOM 0 HA CYS A 164 4.743 -9.489 -0.392 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.916 -8.820 -1.109 1.00 0.00 H new ATOM 0 HB3 CYS A 164 6.082 -7.365 -0.602 1.00 0.00 H new ATOM 0 HG CYS A 164 7.553 -6.899 1.635 1.00 0.00 H new ATOM 1589 N ARG A 165 6.508 -11.315 0.278 1.00 0.00 N ATOM 1590 CA ARG A 165 7.108 -12.530 0.815 1.00 0.00 C ATOM 1591 C ARG A 165 8.546 -12.692 0.334 1.00 0.00 C ATOM 1592 O ARG A 165 8.816 -13.461 -0.588 1.00 0.00 O ATOM 1593 CB ARG A 165 6.284 -13.754 0.410 1.00 0.00 C ATOM 1594 CG ARG A 165 5.877 -13.757 -1.053 1.00 0.00 C ATOM 1595 CD ARG A 165 6.244 -15.068 -1.728 1.00 0.00 C ATOM 1596 NE ARG A 165 5.557 -15.240 -3.004 1.00 0.00 N ATOM 1597 CZ ARG A 165 4.310 -15.685 -3.116 1.00 0.00 C ATOM 1598 NH1 ARG A 165 3.616 -15.999 -2.030 1.00 0.00 N ATOM 1599 NH2 ARG A 165 3.755 -15.815 -4.312 1.00 0.00 N ATOM 0 H ARG A 165 6.495 -11.264 -0.741 1.00 0.00 H new ATOM 0 HA ARG A 165 7.116 -12.447 1.902 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.860 -14.655 0.620 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.387 -13.798 1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.802 -13.593 -1.134 1.00 0.00 H new ATOM 0 HG3 ARG A 165 6.365 -12.931 -1.570 1.00 0.00 H new ATOM 0 HD2 ARG A 165 7.321 -15.103 -1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 165 5.994 -15.898 -1.067 1.00 0.00 H new ATOM 0 HE ARG A 165 6.063 -15.005 -3.858 1.00 0.00 H new ATOM 0 HH11 ARG A 165 4.040 -15.899 -1.107 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.659 -16.340 -2.117 1.00 0.00 H new ATOM 0 HH21 ARG A 165 4.285 -15.573 -5.149 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.798 -16.157 -4.396 1.00 0.00 H new ATOM 1613 N ASP A 166 9.464 -11.965 0.964 1.00 0.00 N ATOM 1614 CA ASP A 166 10.878 -12.034 0.606 1.00 0.00 C ATOM 1615 C ASP A 166 11.069 -11.953 -0.909 1.00 0.00 C ATOM 1616 O ASP A 166 10.187 -11.485 -1.630 1.00 0.00 O ATOM 1617 CB ASP A 166 11.499 -13.324 1.154 1.00 0.00 C ATOM 1618 CG ASP A 166 11.042 -14.559 0.400 1.00 0.00 C ATOM 1619 OD1 ASP A 166 11.686 -14.910 -0.610 1.00 0.00 O ATOM 1620 OD2 ASP A 166 10.041 -15.176 0.822 1.00 0.00 O ATOM 0 H ASP A 166 9.254 -11.320 1.726 1.00 0.00 H new ATOM 0 HA ASP A 166 11.384 -11.179 1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.585 -13.251 1.100 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.239 -13.429 2.207 1.00 0.00 H new ATOM 1625 N GLY A 167 12.224 -12.409 -1.384 1.00 0.00 N ATOM 1626 CA GLY A 167 12.510 -12.367 -2.807 1.00 0.00 C ATOM 1627 C GLY A 167 13.495 -11.269 -3.159 1.00 0.00 C ATOM 1628 O GLY A 167 14.314 -11.424 -4.064 1.00 0.00 O ATOM 0 H GLY A 167 12.967 -12.807 -0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.912 -13.329 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.583 -12.212 -3.358 1.00 0.00 H new ATOM 1632 N THR A 168 13.416 -10.160 -2.433 1.00 0.00 N ATOM 1633 CA THR A 168 14.308 -9.028 -2.654 1.00 0.00 C ATOM 1634 C THR A 168 14.527 -8.256 -1.358 1.00 0.00 C ATOM 1635 O THR A 168 15.654 -7.889 -1.023 1.00 0.00 O ATOM 1636 CB THR A 168 13.729 -8.097 -3.720 1.00 0.00 C ATOM 1637 OG1 THR A 168 13.565 -8.781 -4.949 1.00 0.00 O ATOM 1638 CG2 THR A 168 14.591 -6.883 -3.980 1.00 0.00 C ATOM 0 H THR A 168 12.740 -10.020 -1.682 1.00 0.00 H new ATOM 0 HA THR A 168 15.268 -9.412 -2.999 1.00 0.00 H new ATOM 0 HB THR A 168 12.769 -7.764 -3.325 1.00 0.00 H new ATOM 0 HG1 THR A 168 13.192 -8.169 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 168 14.125 -6.263 -4.746 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.695 -6.307 -3.061 1.00 0.00 H new ATOM 0 HG23 THR A 168 15.576 -7.202 -4.321 1.00 0.00 H new ATOM 1646 N THR A 169 13.441 -8.020 -0.630 1.00 0.00 N ATOM 1647 CA THR A 169 13.506 -7.300 0.635 1.00 0.00 C ATOM 1648 C THR A 169 14.292 -8.094 1.674 1.00 0.00 C ATOM 1649 O THR A 169 15.414 -7.733 2.028 1.00 0.00 O ATOM 1650 CB THR A 169 12.091 -7.023 1.154 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.132 -7.256 0.136 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.898 -5.610 1.654 1.00 0.00 C ATOM 0 H THR A 169 12.503 -8.318 -0.896 1.00 0.00 H new ATOM 0 HA THR A 169 14.020 -6.354 0.463 1.00 0.00 H new ATOM 0 HB THR A 169 11.953 -7.705 1.993 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.264 -7.456 0.544 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.874 -5.485 2.006 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.590 -5.417 2.474 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.091 -4.908 0.843 1.00 0.00 H new ATOM 1660 N ARG A 170 13.685 -9.170 2.166 1.00 0.00 N ATOM 1661 CA ARG A 170 14.318 -10.021 3.169 1.00 0.00 C ATOM 1662 C ARG A 170 13.417 -11.202 3.518 1.00 0.00 C ATOM 1663 O ARG A 170 13.613 -12.313 3.026 1.00 0.00 O ATOM 1664 CB ARG A 170 14.658 -9.226 4.439 1.00 0.00 C ATOM 1665 CG ARG A 170 13.723 -8.062 4.733 1.00 0.00 C ATOM 1666 CD ARG A 170 14.483 -6.869 5.287 1.00 0.00 C ATOM 1667 NE ARG A 170 15.109 -7.167 6.572 1.00 0.00 N ATOM 1668 CZ ARG A 170 15.513 -6.235 7.428 1.00 0.00 C ATOM 1669 NH1 ARG A 170 15.358 -4.951 7.136 1.00 0.00 N ATOM 1670 NH2 ARG A 170 16.074 -6.586 8.578 1.00 0.00 N ATOM 0 H ARG A 170 12.753 -9.474 1.885 1.00 0.00 H new ATOM 0 HA ARG A 170 15.247 -10.399 2.743 1.00 0.00 H new ATOM 0 HB2 ARG A 170 14.647 -9.906 5.290 1.00 0.00 H new ATOM 0 HB3 ARG A 170 15.675 -8.843 4.350 1.00 0.00 H new ATOM 0 HG2 ARG A 170 13.202 -7.772 3.821 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.963 -8.375 5.448 1.00 0.00 H new ATOM 0 HD2 ARG A 170 15.248 -6.564 4.573 1.00 0.00 H new ATOM 0 HD3 ARG A 170 13.801 -6.027 5.403 1.00 0.00 H new ATOM 0 HE ARG A 170 15.244 -8.145 6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 170 14.928 -4.677 6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 170 15.669 -4.237 7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 170 16.196 -7.573 8.806 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.384 -5.869 9.234 1.00 0.00 H new ATOM 1684 N ARG A 171 12.424 -10.949 4.362 1.00 0.00 N ATOM 1685 CA ARG A 171 11.475 -11.977 4.768 1.00 0.00 C ATOM 1686 C ARG A 171 10.048 -11.447 4.641 1.00 0.00 C ATOM 1687 O ARG A 171 9.788 -10.555 3.835 1.00 0.00 O ATOM 1688 CB ARG A 171 11.762 -12.421 6.205 1.00 0.00 C ATOM 1689 CG ARG A 171 11.391 -11.383 7.252 1.00 0.00 C ATOM 1690 CD ARG A 171 11.271 -12.005 8.634 1.00 0.00 C ATOM 1691 NE ARG A 171 12.265 -11.472 9.561 1.00 0.00 N ATOM 1692 CZ ARG A 171 12.325 -11.803 10.847 1.00 0.00 C ATOM 1693 NH1 ARG A 171 11.452 -12.661 11.356 1.00 0.00 N ATOM 1694 NH2 ARG A 171 13.259 -11.274 11.626 1.00 0.00 N ATOM 0 H ARG A 171 12.255 -10.034 4.781 1.00 0.00 H new ATOM 0 HA ARG A 171 11.583 -12.842 4.114 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.213 -13.341 6.408 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.822 -12.655 6.298 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.146 -10.597 7.270 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.446 -10.912 6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.272 -11.821 9.029 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.390 -13.086 8.557 1.00 0.00 H new ATOM 0 HE ARG A 171 12.952 -10.809 9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.732 -13.069 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.501 -12.913 12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 171 13.932 -10.613 11.238 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.304 -11.528 12.613 1.00 0.00 H new ATOM 1708 N TRP A 172 9.126 -11.989 5.436 1.00 0.00 N ATOM 1709 CA TRP A 172 7.742 -11.526 5.410 1.00 0.00 C ATOM 1710 C TRP A 172 7.675 -10.064 5.839 1.00 0.00 C ATOM 1711 O TRP A 172 7.377 -9.757 6.992 1.00 0.00 O ATOM 1712 CB TRP A 172 6.869 -12.384 6.330 1.00 0.00 C ATOM 1713 CG TRP A 172 7.266 -13.829 6.351 1.00 0.00 C ATOM 1714 CD1 TRP A 172 7.800 -14.516 7.402 1.00 0.00 C ATOM 1715 CD2 TRP A 172 7.170 -14.762 5.268 1.00 0.00 C ATOM 1716 NE1 TRP A 172 8.039 -15.820 7.042 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.661 -15.995 5.736 1.00 0.00 C ATOM 1718 CE3 TRP A 172 6.715 -14.673 3.949 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 7.708 -17.131 4.931 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 6.763 -15.801 3.152 1.00 0.00 C ATOM 1721 CH2 TRP A 172 7.257 -17.016 3.645 1.00 0.00 C ATOM 0 H TRP A 172 9.311 -12.742 6.099 1.00 0.00 H new ATOM 0 HA TRP A 172 7.364 -11.618 4.392 1.00 0.00 H new ATOM 0 HB2 TRP A 172 6.922 -11.986 7.343 1.00 0.00 H new ATOM 0 HB3 TRP A 172 5.830 -12.305 6.010 1.00 0.00 H new ATOM 0 HD1 TRP A 172 8.005 -14.096 8.375 1.00 0.00 H new ATOM 0 HE1 TRP A 172 8.433 -16.540 7.647 1.00 0.00 H new ATOM 0 HE3 TRP A 172 6.333 -13.740 3.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 8.087 -18.069 5.309 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 6.414 -15.745 2.132 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.282 -17.879 2.996 1.00 0.00 H new ATOM 1732 N MET A 173 7.986 -9.169 4.909 1.00 0.00 N ATOM 1733 CA MET A 173 8.009 -7.743 5.199 1.00 0.00 C ATOM 1734 C MET A 173 6.628 -7.116 5.057 1.00 0.00 C ATOM 1735 O MET A 173 6.021 -7.156 3.986 1.00 0.00 O ATOM 1736 CB MET A 173 8.995 -7.032 4.267 1.00 0.00 C ATOM 1737 CG MET A 173 10.451 -7.243 4.648 1.00 0.00 C ATOM 1738 SD MET A 173 11.196 -5.771 5.372 1.00 0.00 S ATOM 1739 CE MET A 173 10.742 -5.973 7.093 1.00 0.00 C ATOM 0 H MET A 173 8.226 -9.407 3.947 1.00 0.00 H new ATOM 0 HA MET A 173 8.329 -7.623 6.234 1.00 0.00 H new ATOM 0 HB2 MET A 173 8.839 -7.387 3.248 1.00 0.00 H new ATOM 0 HB3 MET A 173 8.779 -5.964 4.269 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.522 -8.068 5.357 1.00 0.00 H new ATOM 0 HG3 MET A 173 11.016 -7.534 3.763 1.00 0.00 H new ATOM 0 HE1 MET A 173 11.389 -5.355 7.715 1.00 0.00 H new ATOM 0 HE2 MET A 173 9.705 -5.669 7.234 1.00 0.00 H new ATOM 0 HE3 MET A 173 10.855 -7.019 7.379 1.00 0.00 H new ATOM 1749 N CYS A 174 6.151 -6.517 6.142 1.00 0.00 N ATOM 1750 CA CYS A 174 4.867 -5.831 6.135 1.00 0.00 C ATOM 1751 C CYS A 174 5.079 -4.344 5.877 1.00 0.00 C ATOM 1752 O CYS A 174 6.167 -3.819 6.112 1.00 0.00 O ATOM 1753 CB CYS A 174 4.141 -6.038 7.465 1.00 0.00 C ATOM 1754 SG CYS A 174 2.364 -6.327 7.298 1.00 0.00 S ATOM 0 H CYS A 174 6.636 -6.493 7.039 1.00 0.00 H new ATOM 0 HA CYS A 174 4.250 -6.248 5.339 1.00 0.00 H new ATOM 0 HB2 CYS A 174 4.589 -6.886 7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 174 4.298 -5.161 8.093 1.00 0.00 H new ATOM 0 HG CYS A 174 2.121 -7.601 7.392 1.00 0.00 H new ATOM 1760 N HIS A 175 4.051 -3.669 5.380 1.00 0.00 N ATOM 1761 CA HIS A 175 4.167 -2.252 5.072 1.00 0.00 C ATOM 1762 C HIS A 175 2.953 -1.468 5.555 1.00 0.00 C ATOM 1763 O HIS A 175 1.884 -1.522 4.950 1.00 0.00 O ATOM 1764 CB HIS A 175 4.346 -2.057 3.567 1.00 0.00 C ATOM 1765 CG HIS A 175 5.581 -2.707 3.023 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.577 -2.028 2.356 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.974 -4.006 3.062 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.522 -2.915 2.016 1.00 0.00 C ATOM 1769 NE2 HIS A 175 7.205 -4.130 2.421 1.00 0.00 N ATOM 0 H HIS A 175 3.136 -4.076 5.183 1.00 0.00 H new ATOM 0 HA HIS A 175 5.042 -1.870 5.598 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.475 -2.460 3.050 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.380 -0.990 3.348 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.421 -4.814 3.517 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.426 -2.667 1.480 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.749 -4.983 2.292 1.00 0.00 H new ATOM 1777 N GLY A 176 3.138 -0.720 6.638 1.00 0.00 N ATOM 1778 CA GLY A 176 2.067 0.107 7.159 1.00 0.00 C ATOM 1779 C GLY A 176 2.228 1.552 6.738 1.00 0.00 C ATOM 1780 O GLY A 176 3.102 2.256 7.244 1.00 0.00 O ATOM 0 H GLY A 176 4.011 -0.672 7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.108 -0.272 6.805 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.053 0.043 8.247 1.00 0.00 H new ATOM 1784 N PHE A 177 1.419 1.986 5.779 1.00 0.00 N ATOM 1785 CA PHE A 177 1.515 3.347 5.270 1.00 0.00 C ATOM 1786 C PHE A 177 0.202 4.103 5.450 1.00 0.00 C ATOM 1787 O PHE A 177 -0.872 3.592 5.139 1.00 0.00 O ATOM 1788 CB PHE A 177 1.941 3.332 3.793 1.00 0.00 C ATOM 1789 CG PHE A 177 0.828 3.061 2.819 1.00 0.00 C ATOM 1790 CD1 PHE A 177 0.165 1.844 2.814 1.00 0.00 C ATOM 1791 CD2 PHE A 177 0.467 4.019 1.887 1.00 0.00 C ATOM 1792 CE1 PHE A 177 -0.850 1.597 1.909 1.00 0.00 C ATOM 1793 CE2 PHE A 177 -0.546 3.778 0.980 1.00 0.00 C ATOM 1794 CZ PHE A 177 -1.205 2.565 0.991 1.00 0.00 C ATOM 0 H PHE A 177 0.694 1.418 5.341 1.00 0.00 H new ATOM 0 HA PHE A 177 2.275 3.873 5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.392 4.294 3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 177 2.714 2.575 3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 177 0.444 1.080 3.525 1.00 0.00 H new ATOM 0 HD2 PHE A 177 0.984 4.967 1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.365 0.648 1.920 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.822 4.537 0.263 1.00 0.00 H new ATOM 0 HZ PHE A 177 -1.997 2.374 0.282 1.00 0.00 H new ATOM 1804 N LEU A 178 0.304 5.323 5.968 1.00 0.00 N ATOM 1805 CA LEU A 178 -0.866 6.161 6.198 1.00 0.00 C ATOM 1806 C LEU A 178 -0.990 7.223 5.111 1.00 0.00 C ATOM 1807 O LEU A 178 0.013 7.702 4.582 1.00 0.00 O ATOM 1808 CB LEU A 178 -0.779 6.826 7.573 1.00 0.00 C ATOM 1809 CG LEU A 178 -2.112 7.323 8.139 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -2.937 6.158 8.665 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -1.876 8.351 9.236 1.00 0.00 C ATOM 0 H LEU A 178 1.189 5.754 6.237 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.752 5.528 6.166 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -0.346 6.115 8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.092 7.670 7.509 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.670 7.802 7.334 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -3.881 6.531 9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -3.137 5.458 7.854 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -2.385 5.649 9.456 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.834 8.693 9.626 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.297 7.898 10.041 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -1.327 9.199 8.828 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.225 7.583 4.776 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.475 8.585 3.746 1.00 0.00 C ATOM 1825 C ALA A 179 -2.022 9.967 4.201 1.00 0.00 C ATOM 1826 O ALA A 179 -2.210 10.345 5.357 1.00 0.00 O ATOM 1827 CB ALA A 179 -3.950 8.605 3.375 1.00 0.00 C ATOM 0 H ALA A 179 -3.067 7.196 5.202 1.00 0.00 H new ATOM 0 HA ALA A 179 -1.894 8.315 2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.121 9.358 2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.243 7.626 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.544 8.846 4.257 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.427 10.721 3.281 1.00 0.00 N ATOM 1834 CA CYS A 180 -0.953 12.066 3.585 1.00 0.00 C ATOM 1835 C CYS A 180 -2.099 12.945 4.075 1.00 0.00 C ATOM 1836 O CYS A 180 -2.002 13.581 5.125 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.309 12.692 2.346 1.00 0.00 C ATOM 1838 SG CYS A 180 0.163 14.425 2.555 1.00 0.00 S ATOM 0 H CYS A 180 -1.262 10.423 2.320 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.208 11.994 4.377 1.00 0.00 H new ATOM 0 HB2 CYS A 180 0.576 12.115 2.079 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.004 12.614 1.510 1.00 0.00 H new ATOM 0 HG CYS A 180 1.141 14.709 1.747 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.184 12.975 3.308 1.00 0.00 N ATOM 1845 CA LYS A 181 -4.352 13.771 3.665 1.00 0.00 C ATOM 1846 C LYS A 181 -5.169 13.076 4.748 1.00 0.00 C ATOM 1847 O LYS A 181 -5.732 13.725 5.629 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.223 14.017 2.431 1.00 0.00 C ATOM 1849 CG LYS A 181 -4.460 14.597 1.252 1.00 0.00 C ATOM 1850 CD LYS A 181 -3.874 15.960 1.582 1.00 0.00 C ATOM 1851 CE LYS A 181 -4.586 17.070 0.825 1.00 0.00 C ATOM 1852 NZ LYS A 181 -5.570 17.786 1.684 1.00 0.00 N ATOM 0 H LYS A 181 -3.278 12.457 2.435 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.006 14.729 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -5.683 13.076 2.128 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.033 14.696 2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -3.659 13.916 0.965 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.126 14.685 0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -3.952 16.141 2.654 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -2.813 15.971 1.333 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -3.851 17.780 0.446 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -5.098 16.649 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -6.034 18.535 1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -6.286 17.114 2.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -5.078 18.210 2.496 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.230 11.751 4.674 1.00 0.00 N ATOM 1867 CA ASP A 182 -5.979 10.965 5.645 1.00 0.00 C ATOM 1868 C ASP A 182 -7.478 11.175 5.474 1.00 0.00 C ATOM 1869 O ASP A 182 -8.141 11.725 6.353 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.559 11.340 7.068 1.00 0.00 C ATOM 1871 CG ASP A 182 -5.452 10.132 7.978 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -4.454 9.389 7.865 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -6.366 9.930 8.806 1.00 0.00 O ATOM 0 H ASP A 182 -4.769 11.199 3.951 1.00 0.00 H new ATOM 0 HA ASP A 182 -5.756 9.912 5.473 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -4.598 11.854 7.037 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.282 12.042 7.484 1.00 0.00 H new ATOM 1878 N SER A 183 -8.009 10.724 4.342 1.00 0.00 N ATOM 1879 CA SER A 183 -9.431 10.867 4.062 1.00 0.00 C ATOM 1880 C SER A 183 -9.956 9.720 3.200 1.00 0.00 C ATOM 1881 O SER A 183 -11.030 9.822 2.606 1.00 0.00 O ATOM 1882 CB SER A 183 -9.696 12.198 3.363 1.00 0.00 C ATOM 1883 OG SER A 183 -8.660 12.510 2.448 1.00 0.00 O ATOM 0 H SER A 183 -7.477 10.258 3.607 1.00 0.00 H new ATOM 0 HA SER A 183 -9.959 10.841 5.015 1.00 0.00 H new ATOM 0 HB2 SER A 183 -10.649 12.152 2.836 1.00 0.00 H new ATOM 0 HB3 SER A 183 -9.781 12.992 4.105 1.00 0.00 H new ATOM 0 HG SER A 183 -8.855 13.366 2.013 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.193 8.631 3.127 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.605 7.481 2.336 1.00 0.00 C ATOM 1891 C GLY A 184 -10.175 7.869 0.984 1.00 0.00 C ATOM 1892 O GLY A 184 -11.097 7.225 0.483 1.00 0.00 O ATOM 0 H GLY A 184 -8.296 8.524 3.601 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.749 6.822 2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.352 6.914 2.891 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.630 8.929 0.398 1.00 0.00 N ATOM 1897 CA GLU A 185 -10.094 9.406 -0.899 1.00 0.00 C ATOM 1898 C GLU A 185 -8.937 9.954 -1.726 1.00 0.00 C ATOM 1899 O GLU A 185 -9.004 11.067 -2.248 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.161 10.488 -0.712 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.568 9.931 -0.552 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.640 10.971 -0.811 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -13.286 12.150 -1.025 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -14.835 10.607 -0.800 1.00 0.00 O ATOM 0 H GLU A 185 -8.867 9.474 0.800 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.529 8.562 -1.435 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.913 11.084 0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -11.140 11.160 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.704 9.096 -1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.686 9.537 0.457 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.876 9.163 -1.842 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.703 9.565 -2.608 1.00 0.00 C ATOM 1913 C ARG A 186 -5.759 8.384 -2.810 1.00 0.00 C ATOM 1914 O ARG A 186 -5.217 8.188 -3.898 1.00 0.00 O ATOM 1915 CB ARG A 186 -5.971 10.706 -1.900 1.00 0.00 C ATOM 1916 CG ARG A 186 -6.498 12.085 -2.262 1.00 0.00 C ATOM 1917 CD ARG A 186 -5.428 13.152 -2.108 1.00 0.00 C ATOM 1918 NE ARG A 186 -5.990 14.499 -2.122 1.00 0.00 N ATOM 1919 CZ ARG A 186 -6.381 15.121 -3.229 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -6.269 14.518 -4.404 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -6.882 16.347 -3.160 1.00 0.00 N ATOM 0 H ARG A 186 -7.805 8.239 -1.415 1.00 0.00 H new ATOM 0 HA ARG A 186 -7.037 9.912 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -6.054 10.566 -0.822 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -4.911 10.655 -2.147 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -6.860 12.078 -3.290 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -7.349 12.328 -1.626 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -4.891 12.994 -1.173 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -4.701 13.055 -2.914 1.00 0.00 H new ATOM 0 HE ARG A 186 -6.088 14.990 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -5.882 13.576 -4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -6.569 14.996 -5.253 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -6.967 16.813 -2.257 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -7.182 16.824 -4.010 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.566 7.601 -1.753 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.689 6.438 -1.813 1.00 0.00 C ATOM 1937 C LEU A 187 -5.487 5.148 -1.661 1.00 0.00 C ATOM 1938 O LEU A 187 -5.249 4.172 -2.372 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.621 6.522 -0.720 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.455 7.464 -1.024 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -2.959 8.884 -1.237 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -1.432 7.427 0.100 1.00 0.00 C ATOM 0 H LEU A 187 -6.005 7.751 -0.845 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.202 6.431 -2.788 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.096 6.844 0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.224 5.522 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.972 7.127 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.116 9.541 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.656 8.901 -2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.467 9.229 -0.336 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.610 8.103 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.904 7.738 1.032 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.048 6.413 0.209 1.00 0.00 H new ATOM 1954 N SER A 188 -6.437 5.152 -0.733 1.00 0.00 N ATOM 1955 CA SER A 188 -7.273 3.982 -0.491 1.00 0.00 C ATOM 1956 C SER A 188 -7.923 3.502 -1.783 1.00 0.00 C ATOM 1957 O SER A 188 -7.631 2.408 -2.267 1.00 0.00 O ATOM 1958 CB SER A 188 -8.351 4.306 0.545 1.00 0.00 C ATOM 1959 OG SER A 188 -9.052 5.489 0.203 1.00 0.00 O ATOM 0 H SER A 188 -6.648 5.952 -0.136 1.00 0.00 H new ATOM 0 HA SER A 188 -6.637 3.185 -0.107 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.051 3.474 0.618 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.892 4.423 1.527 1.00 0.00 H new ATOM 0 HG SER A 188 -9.996 5.392 0.448 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.802 4.327 -2.339 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.490 3.988 -3.579 1.00 0.00 C ATOM 1967 C HIS A 189 -8.509 3.937 -4.746 1.00 0.00 C ATOM 1968 O HIS A 189 -8.743 3.246 -5.738 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.594 5.007 -3.869 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.316 4.762 -5.157 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.275 3.788 -5.327 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -11.204 5.390 -6.355 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -12.707 3.853 -6.594 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -12.088 4.809 -7.261 1.00 0.00 N ATOM 0 H HIS A 189 -9.055 5.236 -1.951 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.939 3.002 -3.460 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.314 4.992 -3.051 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.158 6.006 -3.892 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -10.535 6.210 -6.571 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -13.463 3.207 -7.015 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -12.228 5.069 -8.237 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.406 4.669 -4.620 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.385 4.701 -5.660 1.00 0.00 C ATOM 1984 C ALA A 190 -5.658 3.367 -5.748 1.00 0.00 C ATOM 1985 O ALA A 190 -5.658 2.713 -6.791 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.390 5.819 -5.394 1.00 0.00 C ATOM 0 H ALA A 190 -7.197 5.248 -3.807 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.880 4.888 -6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.635 5.829 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.912 6.776 -5.381 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.908 5.656 -4.430 1.00 0.00 H new ATOM 1992 N VAL A 191 -5.025 2.976 -4.649 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.288 1.723 -4.602 1.00 0.00 C ATOM 1994 C VAL A 191 -5.214 0.538 -4.854 1.00 0.00 C ATOM 1995 O VAL A 191 -4.855 -0.402 -5.563 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.580 1.536 -3.249 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.636 0.349 -3.305 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.832 2.801 -2.857 1.00 0.00 C ATOM 0 H VAL A 191 -5.008 3.509 -3.780 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.534 1.766 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.335 1.338 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.143 0.230 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.200 -0.554 -3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.886 0.517 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.338 2.649 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.086 3.033 -3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.536 3.629 -2.775 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.412 0.596 -4.279 1.00 0.00 N ATOM 2009 CA GLY A 192 -7.375 -0.472 -4.469 1.00 0.00 C ATOM 2010 C GLY A 192 -7.842 -0.571 -5.908 1.00 0.00 C ATOM 2011 O GLY A 192 -7.972 -1.667 -6.452 1.00 0.00 O ATOM 0 H GLY A 192 -6.732 1.362 -3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.929 -1.420 -4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.235 -0.304 -3.820 1.00 0.00 H new ATOM 2015 N CYS A 193 -8.084 0.581 -6.525 1.00 0.00 N ATOM 2016 CA CYS A 193 -8.521 0.624 -7.916 1.00 0.00 C ATOM 2017 C CYS A 193 -7.358 0.299 -8.847 1.00 0.00 C ATOM 2018 O CYS A 193 -7.538 -0.325 -9.892 1.00 0.00 O ATOM 2019 CB CYS A 193 -9.106 2.003 -8.246 1.00 0.00 C ATOM 2020 SG CYS A 193 -7.878 3.314 -8.471 1.00 0.00 S ATOM 0 H CYS A 193 -7.985 1.496 -6.085 1.00 0.00 H new ATOM 0 HA CYS A 193 -9.299 -0.126 -8.062 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -9.701 1.922 -9.156 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -9.786 2.295 -7.446 1.00 0.00 H new ATOM 0 HG CYS A 193 -6.796 3.012 -7.817 1.00 0.00 H new ATOM 2026 N ALA A 194 -6.163 0.715 -8.446 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.960 0.462 -9.227 1.00 0.00 C ATOM 2028 C ALA A 194 -4.779 -1.030 -9.482 1.00 0.00 C ATOM 2029 O ALA A 194 -4.475 -1.447 -10.599 1.00 0.00 O ATOM 2030 CB ALA A 194 -3.742 1.033 -8.518 1.00 0.00 C ATOM 0 H ALA A 194 -6.002 1.231 -7.581 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.068 0.958 -10.192 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.850 0.837 -9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.865 2.109 -8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.637 0.563 -7.540 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.973 -1.830 -8.439 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.838 -3.277 -8.551 1.00 0.00 C ATOM 2038 C PHE A 195 -5.657 -3.807 -9.721 1.00 0.00 C ATOM 2039 O PHE A 195 -5.336 -4.846 -10.298 1.00 0.00 O ATOM 2040 CB PHE A 195 -5.289 -3.954 -7.253 1.00 0.00 C ATOM 2041 CG PHE A 195 -4.198 -4.074 -6.228 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -3.194 -5.017 -6.373 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -4.180 -3.246 -5.117 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -2.190 -5.130 -5.431 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -3.178 -3.355 -4.170 1.00 0.00 C ATOM 2046 CZ PHE A 195 -2.182 -4.299 -4.328 1.00 0.00 C ATOM 0 H PHE A 195 -5.224 -1.501 -7.507 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.788 -3.507 -8.728 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -6.117 -3.388 -6.826 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.669 -4.949 -7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -3.196 -5.671 -7.232 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -4.957 -2.507 -4.989 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -1.412 -5.868 -5.557 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -3.174 -2.703 -3.309 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.398 -4.387 -3.590 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.712 -3.080 -10.075 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.581 -3.477 -11.178 1.00 0.00 C ATOM 2058 C ALA A 196 -6.766 -3.847 -12.414 1.00 0.00 C ATOM 2059 O ALA A 196 -7.056 -4.838 -13.084 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.563 -2.363 -11.505 1.00 0.00 C ATOM 0 H ALA A 196 -6.986 -2.212 -9.614 1.00 0.00 H new ATOM 0 HA ALA A 196 -8.141 -4.359 -10.867 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.204 -2.674 -12.330 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -9.176 -2.149 -10.629 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -8.014 -1.466 -11.791 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.746 -3.049 -12.705 1.00 0.00 N ATOM 2067 CA VAL A 197 -4.882 -3.304 -13.853 1.00 0.00 C ATOM 2068 C VAL A 197 -3.878 -4.406 -13.535 1.00 0.00 C ATOM 2069 O VAL A 197 -3.486 -5.176 -14.412 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.127 -2.028 -14.283 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -3.150 -2.327 -15.412 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -5.111 -0.946 -14.700 1.00 0.00 C ATOM 0 H VAL A 197 -5.496 -2.221 -12.164 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.520 -3.624 -14.677 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.554 -1.667 -13.429 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -2.631 -1.411 -15.696 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -2.423 -3.067 -15.078 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -3.695 -2.717 -16.272 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.564 -0.053 -15.000 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.711 -1.303 -15.537 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -5.765 -0.706 -13.862 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.466 -4.476 -12.274 1.00 0.00 N ATOM 2083 CA CYS A 198 -2.509 -5.484 -11.837 1.00 0.00 C ATOM 2084 C CYS A 198 -2.934 -6.874 -12.298 1.00 0.00 C ATOM 2085 O CYS A 198 -2.098 -7.705 -12.651 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.375 -5.459 -10.314 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.232 -6.692 -9.656 1.00 0.00 S ATOM 0 H CYS A 198 -3.781 -3.846 -11.536 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.543 -5.252 -12.286 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -2.041 -4.468 -10.005 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.358 -5.617 -9.871 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.046 -7.627 -10.540 1.00 0.00 H new ATOM 2093 N LEU A 199 -4.240 -7.117 -12.299 1.00 0.00 N ATOM 2094 CA LEU A 199 -4.778 -8.404 -12.720 1.00 0.00 C ATOM 2095 C LEU A 199 -5.695 -8.235 -13.931 1.00 0.00 C ATOM 2096 O LEU A 199 -5.700 -9.066 -14.839 1.00 0.00 O ATOM 2097 CB LEU A 199 -5.528 -9.079 -11.565 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.330 -8.138 -10.659 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -7.464 -8.895 -9.987 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -5.439 -7.495 -9.607 1.00 0.00 C ATOM 0 H LEU A 199 -4.946 -6.439 -12.013 1.00 0.00 H new ATOM 0 HA LEU A 199 -3.945 -9.045 -13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.209 -9.821 -11.982 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.806 -9.618 -10.951 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.747 -7.347 -11.282 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.026 -8.215 -9.346 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.127 -9.308 -10.748 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.054 -9.705 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.036 -6.833 -8.980 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.988 -8.271 -8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.654 -6.919 -10.098 1.00 0.00 H new ATOM 2112 N GLU A 200 -6.439 -7.132 -13.954 1.00 0.00 N ATOM 2113 CA GLU A 200 -7.330 -6.825 -15.068 1.00 0.00 C ATOM 2114 C GLU A 200 -8.483 -7.819 -15.150 1.00 0.00 C ATOM 2115 O GLU A 200 -8.272 -9.030 -15.207 1.00 0.00 O ATOM 2116 CB GLU A 200 -6.549 -6.815 -16.383 1.00 0.00 C ATOM 2117 CG GLU A 200 -7.385 -6.403 -17.583 1.00 0.00 C ATOM 2118 CD GLU A 200 -7.661 -4.914 -17.618 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -8.642 -4.476 -16.981 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -6.895 -4.183 -18.283 1.00 0.00 O ATOM 0 H GLU A 200 -6.442 -6.434 -13.210 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.752 -5.835 -14.894 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.703 -6.134 -16.289 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.139 -7.809 -16.560 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -6.869 -6.695 -18.498 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.331 -6.944 -17.565 1.00 0.00 H new ATOM 2127 N ARG A 201 -9.702 -7.292 -15.165 1.00 0.00 N ATOM 2128 CA ARG A 201 -10.900 -8.121 -15.247 1.00 0.00 C ATOM 2129 C ARG A 201 -11.031 -9.024 -14.025 1.00 0.00 C ATOM 2130 O ARG A 201 -11.712 -10.049 -14.072 1.00 0.00 O ATOM 2131 CB ARG A 201 -10.870 -8.970 -16.519 1.00 0.00 C ATOM 2132 CG ARG A 201 -11.075 -8.166 -17.792 1.00 0.00 C ATOM 2133 CD ARG A 201 -10.180 -8.661 -18.916 1.00 0.00 C ATOM 2134 NE ARG A 201 -9.718 -7.570 -19.768 1.00 0.00 N ATOM 2135 CZ ARG A 201 -10.516 -6.879 -20.575 1.00 0.00 C ATOM 2136 NH1 ARG A 201 -11.808 -7.166 -20.638 1.00 0.00 N ATOM 2137 NH2 ARG A 201 -10.021 -5.899 -21.321 1.00 0.00 N ATOM 0 H ARG A 201 -9.888 -6.290 -15.121 1.00 0.00 H new ATOM 0 HA ARG A 201 -11.764 -7.458 -15.277 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -9.913 -9.489 -16.577 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -11.644 -9.735 -16.454 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -12.118 -8.232 -18.101 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -10.866 -7.114 -17.596 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -9.320 -9.180 -18.493 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -10.724 -9.387 -19.520 1.00 0.00 H new ATOM 0 HE ARG A 201 -8.728 -7.324 -19.743 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -12.192 -7.919 -20.066 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -12.419 -6.634 -21.258 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -9.027 -5.676 -21.275 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -10.635 -5.369 -21.940 1.00 0.00 H new ATOM 2151 N LYS A 202 -10.375 -8.642 -12.932 1.00 0.00 N ATOM 2152 CA LYS A 202 -10.415 -9.420 -11.695 1.00 0.00 C ATOM 2153 C LYS A 202 -10.231 -10.908 -11.970 1.00 0.00 C ATOM 2154 O LYS A 202 -10.881 -11.749 -11.350 1.00 0.00 O ATOM 2155 CB LYS A 202 -11.737 -9.195 -10.965 1.00 0.00 C ATOM 2156 CG LYS A 202 -11.814 -7.861 -10.238 1.00 0.00 C ATOM 2157 CD LYS A 202 -11.889 -6.698 -11.213 1.00 0.00 C ATOM 2158 CE LYS A 202 -12.359 -5.424 -10.527 1.00 0.00 C ATOM 2159 NZ LYS A 202 -12.679 -4.350 -11.508 1.00 0.00 N ATOM 0 H LYS A 202 -9.808 -7.796 -12.877 1.00 0.00 H new ATOM 0 HA LYS A 202 -9.592 -9.080 -11.066 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -12.554 -9.255 -11.684 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -11.886 -10.000 -10.246 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -12.689 -7.850 -9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -10.940 -7.744 -9.597 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -10.908 -6.532 -11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -12.571 -6.947 -12.026 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -13.242 -5.640 -9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -11.585 -5.073 -9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -12.995 -3.499 -11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -11.830 -4.125 -12.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -13.435 -4.675 -12.144 1.00 0.00 H new ATOM 2173 N GLN A 203 -9.351 -11.224 -12.912 1.00 0.00 N ATOM 2174 CA GLN A 203 -9.091 -12.611 -13.275 1.00 0.00 C ATOM 2175 C GLN A 203 -8.409 -13.355 -12.134 1.00 0.00 C ATOM 2176 O GLN A 203 -8.603 -14.559 -11.965 1.00 0.00 O ATOM 2177 CB GLN A 203 -8.217 -12.672 -14.529 1.00 0.00 C ATOM 2178 CG GLN A 203 -8.998 -12.918 -15.809 1.00 0.00 C ATOM 2179 CD GLN A 203 -8.193 -13.684 -16.842 1.00 0.00 C ATOM 2180 OE1 GLN A 203 -8.030 -14.900 -16.741 1.00 0.00 O ATOM 2181 NE2 GLN A 203 -7.681 -12.973 -17.841 1.00 0.00 N ATOM 0 H GLN A 203 -8.806 -10.540 -13.437 1.00 0.00 H new ATOM 0 HA GLN A 203 -10.047 -13.093 -13.478 1.00 0.00 H new ATOM 0 HB2 GLN A 203 -7.668 -11.735 -14.624 1.00 0.00 H new ATOM 0 HB3 GLN A 203 -7.478 -13.464 -14.407 1.00 0.00 H new ATOM 0 HG2 GLN A 203 -9.906 -13.474 -15.576 1.00 0.00 H new ATOM 0 HG3 GLN A 203 -9.309 -11.962 -16.231 1.00 0.00 H new ATOM 0 HE21 GLN A 203 -7.841 -11.967 -17.885 1.00 0.00 H new ATOM 0 HE22 GLN A 203 -7.128 -13.434 -18.564 1.00 0.00 H new ATOM 2190 N ARG A 204 -7.590 -12.630 -11.368 1.00 0.00 N ATOM 2191 CA ARG A 204 -6.852 -13.205 -10.237 1.00 0.00 C ATOM 2192 C ARG A 204 -6.354 -14.620 -10.549 1.00 0.00 C ATOM 2193 O ARG A 204 -6.231 -14.998 -11.714 1.00 0.00 O ATOM 2194 CB ARG A 204 -7.734 -13.207 -8.978 1.00 0.00 C ATOM 2195 CG ARG A 204 -7.008 -12.836 -7.682 1.00 0.00 C ATOM 2196 CD ARG A 204 -5.990 -11.720 -7.883 1.00 0.00 C ATOM 2197 NE ARG A 204 -4.653 -12.246 -8.150 1.00 0.00 N ATOM 2198 CZ ARG A 204 -3.564 -11.487 -8.222 1.00 0.00 C ATOM 2199 NH1 ARG A 204 -3.652 -10.177 -8.051 1.00 0.00 N ATOM 2200 NH2 ARG A 204 -2.383 -12.041 -8.467 1.00 0.00 N ATOM 0 H ARG A 204 -7.419 -11.635 -11.511 1.00 0.00 H new ATOM 0 HA ARG A 204 -5.975 -12.583 -10.056 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -8.558 -12.509 -9.128 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -8.173 -14.198 -8.861 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -7.739 -12.526 -6.935 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -6.503 -13.717 -7.287 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -6.304 -11.087 -8.713 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -5.962 -11.090 -6.994 1.00 0.00 H new ATOM 0 HE ARG A 204 -4.550 -13.251 -8.289 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -4.558 -9.747 -7.863 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -2.814 -9.598 -8.107 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -2.311 -13.050 -8.600 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -1.548 -11.458 -8.522 1.00 0.00 H new ATOM 2214 N ARG A 205 -6.056 -15.391 -9.510 1.00 0.00 N ATOM 2215 CA ARG A 205 -5.567 -16.754 -9.685 1.00 0.00 C ATOM 2216 C ARG A 205 -6.078 -17.667 -8.577 1.00 0.00 C ATOM 2217 O ARG A 205 -5.461 -18.685 -8.264 1.00 0.00 O ATOM 2218 CB ARG A 205 -4.037 -16.768 -9.707 1.00 0.00 C ATOM 2219 CG ARG A 205 -3.444 -16.215 -10.991 1.00 0.00 C ATOM 2220 CD ARG A 205 -3.672 -17.157 -12.161 1.00 0.00 C ATOM 2221 NE ARG A 205 -2.492 -17.265 -13.014 1.00 0.00 N ATOM 2222 CZ ARG A 205 -2.168 -16.367 -13.937 1.00 0.00 C ATOM 2223 NH1 ARG A 205 -2.936 -15.301 -14.127 1.00 0.00 N ATOM 2224 NH2 ARG A 205 -1.078 -16.533 -14.674 1.00 0.00 N ATOM 0 H ARG A 205 -6.144 -15.096 -8.538 1.00 0.00 H new ATOM 0 HA ARG A 205 -5.944 -17.127 -10.637 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.664 -16.186 -8.864 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -3.689 -17.791 -9.567 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.891 -15.245 -11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.375 -16.051 -10.858 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.939 -18.145 -11.785 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -4.516 -16.803 -12.753 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.883 -18.075 -12.894 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -3.776 -15.171 -13.564 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -2.686 -14.612 -14.836 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -0.486 -17.352 -14.532 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -0.831 -15.842 -15.382 1.00 0.00 H new ATOM 2238 N THR A 206 -7.210 -17.299 -7.989 1.00 0.00 N ATOM 2239 CA THR A 206 -7.811 -18.089 -6.921 1.00 0.00 C ATOM 2240 C THR A 206 -9.070 -18.796 -7.413 1.00 0.00 C ATOM 2241 O THR A 206 -9.467 -19.826 -6.872 1.00 0.00 O ATOM 2242 CB THR A 206 -8.143 -17.196 -5.724 1.00 0.00 C ATOM 2243 OG1 THR A 206 -9.105 -17.817 -4.888 1.00 0.00 O ATOM 2244 CG2 THR A 206 -8.682 -15.839 -6.120 1.00 0.00 C ATOM 0 H THR A 206 -7.731 -16.457 -8.234 1.00 0.00 H new ATOM 0 HA THR A 206 -7.091 -18.846 -6.609 1.00 0.00 H new ATOM 0 HB THR A 206 -7.199 -17.052 -5.199 1.00 0.00 H new ATOM 0 HG1 THR A 206 -9.304 -17.232 -4.127 1.00 0.00 H new ATOM 0 HG21 THR A 206 -8.897 -15.257 -5.224 1.00 0.00 H new ATOM 0 HG22 THR A 206 -7.941 -15.315 -6.724 1.00 0.00 H new ATOM 0 HG23 THR A 206 -9.597 -15.966 -6.698 1.00 0.00 H new ATOM 2252 N ARG A 207 -9.687 -18.239 -8.452 1.00 0.00 N ATOM 2253 CA ARG A 207 -10.897 -18.815 -9.024 1.00 0.00 C ATOM 2254 C ARG A 207 -10.727 -20.309 -9.278 1.00 0.00 C ATOM 2255 O ARG A 207 -11.644 -21.097 -9.048 1.00 0.00 O ATOM 2256 CB ARG A 207 -11.252 -18.105 -10.331 1.00 0.00 C ATOM 2257 CG ARG A 207 -11.614 -16.640 -10.146 1.00 0.00 C ATOM 2258 CD ARG A 207 -13.090 -16.469 -9.823 1.00 0.00 C ATOM 2259 NE ARG A 207 -13.320 -16.284 -8.393 1.00 0.00 N ATOM 2260 CZ ARG A 207 -14.526 -16.131 -7.856 1.00 0.00 C ATOM 2261 NH1 ARG A 207 -15.604 -16.145 -8.628 1.00 0.00 N ATOM 2262 NH2 ARG A 207 -14.656 -15.967 -6.547 1.00 0.00 N ATOM 0 H ARG A 207 -9.367 -17.388 -8.914 1.00 0.00 H new ATOM 0 HA ARG A 207 -11.706 -18.678 -8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.408 -18.179 -11.016 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -12.089 -18.622 -10.800 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.013 -16.214 -9.343 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -11.372 -16.087 -11.053 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -13.483 -15.610 -10.367 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.640 -17.344 -10.168 1.00 0.00 H new ATOM 0 HE ARG A 207 -12.511 -16.272 -7.772 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -15.508 -16.273 -9.635 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.529 -16.027 -8.214 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -13.829 -15.958 -5.950 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.583 -15.850 -6.137 1.00 0.00 H new ATOM 2276 N ALA A 208 -9.548 -20.690 -9.758 1.00 0.00 N ATOM 2277 CA ALA A 208 -9.260 -22.087 -10.054 1.00 0.00 C ATOM 2278 C ALA A 208 -8.108 -22.605 -9.198 1.00 0.00 C ATOM 2279 O ALA A 208 -6.954 -22.603 -9.627 1.00 0.00 O ATOM 2280 CB ALA A 208 -8.943 -22.255 -11.531 1.00 0.00 C ATOM 0 H ALA A 208 -8.777 -20.050 -9.950 1.00 0.00 H new ATOM 0 HA ALA A 208 -10.146 -22.675 -9.814 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -8.729 -23.303 -11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -9.798 -21.933 -12.126 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -8.074 -21.649 -11.788 1.00 0.00 H new ATOM 2286 N ALA A 209 -8.430 -23.049 -7.986 1.00 0.00 N ATOM 2287 CA ALA A 209 -7.423 -23.572 -7.071 1.00 0.00 C ATOM 2288 C ALA A 209 -7.013 -24.989 -7.460 1.00 0.00 C ATOM 2289 O ALA A 209 -7.414 -25.497 -8.508 1.00 0.00 O ATOM 2290 CB ALA A 209 -7.944 -23.544 -5.643 1.00 0.00 C ATOM 0 H ALA A 209 -9.380 -23.057 -7.616 1.00 0.00 H new ATOM 0 HA ALA A 209 -6.541 -22.935 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -7.182 -23.937 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.181 -22.518 -5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.843 -24.157 -5.571 1.00 0.00 H new ATOM 2296 N ALA A 210 -6.211 -25.623 -6.610 1.00 0.00 N ATOM 2297 CA ALA A 210 -5.744 -26.981 -6.865 1.00 0.00 C ATOM 2298 C ALA A 210 -4.737 -27.007 -8.010 1.00 0.00 C ATOM 2299 O ALA A 210 -4.931 -26.243 -8.979 1.00 0.00 O ATOM 2300 CB ALA A 210 -6.920 -27.896 -7.169 1.00 0.00 C ATOM 0 H ALA A 210 -5.871 -25.217 -5.738 1.00 0.00 H new ATOM 0 HA ALA A 210 -5.243 -27.342 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -6.556 -28.906 -7.357 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -7.601 -27.908 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -7.447 -27.530 -8.050 1.00 0.00 H new TER 2306 ALA A 210 ATOM 2307 N ALA B 1 -13.110 -7.743 0.964 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.683 -6.419 0.439 1.00 0.00 C ATOM 2309 C ALA B 1 -12.761 -6.380 -1.084 1.00 0.00 C ATOM 2310 O ALA B 1 -13.729 -5.875 -1.653 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.271 -6.100 0.907 1.00 0.00 C ATOM 0 H1 ALA B 1 -13.047 -7.742 2.002 1.00 0.00 H new ATOM 0 H2 ALA B 1 -14.092 -7.930 0.677 1.00 0.00 H new ATOM 0 H3 ALA B 1 -12.490 -8.485 0.581 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.364 -5.662 0.829 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -10.969 -5.128 0.516 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -11.245 -6.077 1.996 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.586 -6.866 0.544 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.735 -6.914 -1.738 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.686 -6.942 -3.198 1.00 0.00 C ATOM 2321 C TYR B 2 -10.554 -7.854 -3.686 1.00 0.00 C ATOM 2322 O TYR B 2 -10.723 -9.071 -3.744 1.00 0.00 O ATOM 2323 CB TYR B 2 -11.535 -5.524 -3.767 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.803 -4.552 -2.860 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.801 -4.982 -1.995 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -11.101 -3.194 -2.888 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -9.137 -4.092 -1.173 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -10.437 -2.298 -2.073 1.00 0.00 C ATOM 2329 CZ TYR B 2 -9.456 -2.752 -1.218 1.00 0.00 C ATOM 2330 OH TYR B 2 -8.793 -1.862 -0.404 1.00 0.00 O ATOM 0 H TYR B 2 -10.925 -7.334 -1.281 1.00 0.00 H new ATOM 0 HA TYR B 2 -12.629 -7.350 -3.562 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -11.004 -5.583 -4.717 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -12.527 -5.125 -3.980 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.538 -6.029 -1.966 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -11.866 -2.833 -3.560 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -8.371 -4.445 -0.498 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -10.685 -1.247 -2.106 1.00 0.00 H new ATOM 0 HH TYR B 2 -9.137 -0.958 -0.560 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.400 -7.275 -4.030 1.00 0.00 N ATOM 2341 CA ILE B 3 -8.263 -8.067 -4.483 1.00 0.00 C ATOM 2342 C ILE B 3 -7.125 -8.003 -3.466 1.00 0.00 C ATOM 2343 O ILE B 3 -6.351 -8.951 -3.329 1.00 0.00 O ATOM 2344 CB ILE B 3 -7.766 -7.617 -5.876 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -8.837 -7.914 -6.927 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -6.460 -8.311 -6.247 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -9.354 -6.684 -7.633 1.00 0.00 C ATOM 0 H ILE B 3 -9.233 -6.269 -4.003 1.00 0.00 H new ATOM 0 HA ILE B 3 -8.601 -9.100 -4.572 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.578 -6.544 -5.843 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -8.426 -8.601 -7.667 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -9.672 -8.424 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -6.136 -7.974 -7.232 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -5.695 -8.066 -5.510 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -6.614 -9.390 -6.265 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -10.110 -6.974 -8.363 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.796 -6.005 -6.904 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.530 -6.184 -8.143 1.00 0.00 H new ATOM 2359 N GLY B 4 -7.031 -6.890 -2.746 1.00 0.00 N ATOM 2360 CA GLY B 4 -6.017 -6.773 -1.714 1.00 0.00 C ATOM 2361 C GLY B 4 -6.135 -7.909 -0.723 1.00 0.00 C ATOM 2362 O GLY B 4 -5.516 -8.959 -0.901 1.00 0.00 O ATOM 0 H GLY B 4 -7.633 -6.074 -2.857 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.026 -6.780 -2.168 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -6.124 -5.819 -1.197 1.00 0.00 H new ATOM 2366 N PRO B 5 -6.999 -7.763 0.292 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.263 -8.830 1.259 1.00 0.00 C ATOM 2368 C PRO B 5 -7.750 -10.091 0.555 1.00 0.00 C ATOM 2369 O PRO B 5 -8.949 -10.258 0.330 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.375 -8.244 2.136 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.242 -6.770 1.977 1.00 0.00 C ATOM 2372 CD PRO B 5 -7.812 -6.565 0.557 1.00 0.00 C ATOM 0 HA PRO B 5 -6.377 -9.121 1.823 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.357 -8.590 1.814 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.257 -8.543 3.178 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.187 -6.265 2.179 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.508 -6.364 2.673 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.664 -6.496 -0.119 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.235 -5.648 0.437 1.00 0.00 H new HETATM 2380 N PTR B 6 -6.815 -10.950 0.159 1.00 0.00 N HETATM 2381 CA PTR B 6 -7.158 -12.160 -0.579 1.00 0.00 C HETATM 2382 C PTR B 6 -7.743 -11.779 -1.942 1.00 0.00 C HETATM 2383 O PTR B 6 -8.354 -10.721 -2.088 1.00 0.00 O HETATM 2384 CB PTR B 6 -8.143 -13.023 0.235 1.00 0.00 C HETATM 2385 CG PTR B 6 -8.994 -13.970 -0.590 1.00 0.00 C HETATM 2386 CD1 PTR B 6 -8.572 -15.264 -0.861 1.00 0.00 C HETATM 2387 CD2 PTR B 6 -10.181 -13.540 -1.167 1.00 0.00 C HETATM 2388 CE1 PTR B 6 -9.403 -16.160 -1.510 1.00 0.00 C HETATM 2389 CE2 PTR B 6 -11.050 -14.441 -1.749 1.00 0.00 C HETATM 2390 CZ PTR B 6 -10.632 -15.737 -1.972 1.00 0.00 C HETATM 2391 OH PTR B 6 -11.441 -16.624 -2.769 1.00 0.00 O HETATM 2392 P PTR B 6 -12.770 -17.325 -2.137 1.00 0.00 P HETATM 2393 O1P PTR B 6 -12.738 -18.770 -2.608 1.00 0.00 O HETATM 2394 O2P PTR B 6 -13.952 -16.548 -2.694 1.00 0.00 O HETATM 2395 O3P PTR B 6 -12.630 -17.191 -0.630 1.00 0.00 O HETATM 0 HE2 PTR B 6 -12.057 -14.132 -2.030 1.00 0.00 H new HETATM 0 HE1 PTR B 6 -9.088 -17.193 -1.655 1.00 0.00 H new HETATM 0 HD2 PTR B 6 -10.430 -12.479 -1.160 1.00 0.00 H new HETATM 0 HD1 PTR B 6 -7.573 -15.579 -0.559 1.00 0.00 H new HETATM 0 HB3 PTR B 6 -7.578 -13.606 0.962 1.00 0.00 H new HETATM 0 HB2 PTR B 6 -8.802 -12.363 0.799 1.00 0.00 H new HETATM 0 HA PTR B 6 -6.259 -12.754 -0.744 1.00 0.00 H new ATOM 2404 N LEU B 7 -7.535 -12.635 -2.942 1.00 0.00 N ATOM 2405 CA LEU B 7 -8.030 -12.370 -4.288 1.00 0.00 C ATOM 2406 C LEU B 7 -7.237 -11.250 -4.948 1.00 0.00 C ATOM 2407 O LEU B 7 -6.076 -11.031 -4.543 1.00 0.00 O ATOM 2408 CB LEU B 7 -9.511 -11.999 -4.246 1.00 0.00 C ATOM 2409 CG LEU B 7 -10.278 -12.314 -5.525 1.00 0.00 C ATOM 2410 CD1 LEU B 7 -11.121 -13.564 -5.340 1.00 0.00 C ATOM 2411 CD2 LEU B 7 -11.142 -11.132 -5.933 1.00 0.00 C ATOM 2412 OXT LEU B 7 -7.775 -10.615 -5.879 1.00 0.00 O ATOM 0 H LEU B 7 -7.028 -13.515 -2.844 1.00 0.00 H new ATOM 0 HA LEU B 7 -7.905 -13.278 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -9.981 -12.526 -3.416 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -9.600 -10.933 -4.037 1.00 0.00 H new ATOM 0 HG LEU B 7 -9.561 -12.500 -6.325 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -11.663 -13.777 -6.261 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -10.474 -14.407 -5.097 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -11.832 -13.407 -4.529 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -11.682 -11.375 -6.848 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -11.855 -10.911 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -10.509 -10.261 -6.105 1.00 0.00 H new TER 2424 LEU B 7