USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1336 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 51 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 69 THR OG1 : rot 180:sc= -0.817 USER MOD Set 2.1: A 30 GLN : amide:sc= 0.00362 X(o=-1.6,f=-1.6) USER MOD Set 2.2: A 48 ASN : amide:sc= -1.32 K(o=-1.6,f=-1.1) USER MOD Set 2.3: A 50 ASN : amide:sc= -0.341 K(o=-1.6,f=-4.3!) USER MOD Set 2.4: A 68 SER OG : rot 144:sc= 0.0587 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 45:sc= 1.12 USER MOD Single : A 3 SER OG : rot 16:sc= 0.424 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 62:sc= 1.17 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.0899 K(o=-0.09,f=-1.7) USER MOD Single : A 23 LYS NZ :NH3+ -165:sc= -0.0238 (180deg=-0.248) USER MOD Single : A 26 SER OG : rot 180:sc= 0.0646 USER MOD Single : A 29 HIS : no HD1:sc= -0.0553 X(o=-0.055,f=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.818 USER MOD Single : A 39 SER OG : rot -7:sc= 0.957 USER MOD Single : A 40 ASN : amide:sc= 0.253 X(o=0.25,f=0) USER MOD Single : A 41 CYS SG : rot -38:sc= 0.502 USER MOD Single : A 42 THR OG1 : rot -100:sc= -4.53! USER MOD Single : A 46 TYR OH : rot -47:sc= 0.00476 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.494 X(o=-0.49,f=-0.056) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 24:sc= -0.717 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot 140:sc= -1.8 USER MOD Single : A 70 SER OG : rot -29:sc= 0.61 USER MOD Single : A 76 CYS SG : rot 76:sc= -2.79 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 24:sc= -0.426 USER MOD Single : A 85 CYS SG : rot 180:sc= -1.43 USER MOD Single : A 86 GLN : amide:sc= -2.12! C(o=-2.1!,f=-7.5!) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 HIS : no HE2:sc= -0.767 K(o=-0.77,f=-0.13) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -110:sc= -1.48 USER MOD Single : A 94 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0127) USER MOD Single : A 96 THR OG1 : rot -140:sc= -0.209 USER MOD Single : A 101 GLN : amide:sc= -0.475 X(o=-0.48,f=-0.51) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 39:sc= -0.0184 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 119 TYR OH : rot 41:sc= 1.17 USER MOD Single : A 120 THR OG1 : rot 49:sc= 0.00828 USER MOD Single : A 122 SER OG : rot 180:sc= -0.0219 USER MOD Single : A 123 TYR OH : rot 4:sc= 0.171 USER MOD Single : A 128 LYS NZ :NH3+ -147:sc= -0.827 (180deg=-1.86!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -144:sc= -1.16 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= -1.82 K(o=-1.8,f=-0.3) USER MOD Single : A 141 ASN : amide:sc= 0.905 K(o=0.91,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.5!) USER MOD Single : A 149 ASN : amide:sc= -0.577 K(o=-0.58,f=-0.031) USER MOD Single : A 155 MET CE :methyl 163:sc= -0.0231 (180deg=-0.485) USER MOD Single : A 157 SER OG : rot 21:sc= 0.0154 USER MOD Single : A 159 ASN : amide:sc= -0.491 K(o=-0.49,f=0.33) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.9!) USER MOD Single : A 174 SER OG : rot 29:sc= 0.00302 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.966 -37.591 6.150 1.00 0.00 N ATOM 2 CA GLY A 1 -8.592 -37.116 5.831 1.00 0.00 C ATOM 3 C GLY A 1 -7.855 -36.604 7.053 1.00 0.00 C ATOM 4 O GLY A 1 -6.896 -37.223 7.513 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.426 -37.930 5.281 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.913 -38.367 6.840 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.520 -36.808 6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.024 -37.932 5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.650 -36.322 5.086 1.00 0.00 H new ATOM 10 N SER A 2 -8.305 -35.471 7.581 1.00 0.00 N ATOM 11 CA SER A 2 -7.682 -34.875 8.757 1.00 0.00 C ATOM 12 C SER A 2 -8.518 -33.715 9.287 1.00 0.00 C ATOM 13 O SER A 2 -9.604 -33.436 8.779 1.00 0.00 O ATOM 14 CB SER A 2 -6.271 -34.391 8.422 1.00 0.00 C ATOM 15 OG SER A 2 -5.307 -35.392 8.704 1.00 0.00 O ATOM 0 H SER A 2 -9.099 -34.947 7.213 1.00 0.00 H new ATOM 0 HA SER A 2 -7.622 -35.639 9.532 1.00 0.00 H new ATOM 0 HB2 SER A 2 -6.218 -34.117 7.368 1.00 0.00 H new ATOM 0 HB3 SER A 2 -6.045 -33.493 8.997 1.00 0.00 H new ATOM 0 HG SER A 2 -5.623 -36.255 8.365 1.00 0.00 H new ATOM 21 N SER A 3 -8.005 -33.043 10.313 1.00 0.00 N ATOM 22 CA SER A 3 -8.703 -31.912 10.912 1.00 0.00 C ATOM 23 C SER A 3 -7.716 -30.932 11.538 1.00 0.00 C ATOM 24 O SER A 3 -7.098 -31.226 12.561 1.00 0.00 O ATOM 25 CB SER A 3 -9.694 -32.401 11.971 1.00 0.00 C ATOM 26 OG SER A 3 -10.852 -32.954 11.369 1.00 0.00 O ATOM 0 H SER A 3 -7.108 -33.263 10.747 1.00 0.00 H new ATOM 0 HA SER A 3 -9.249 -31.395 10.123 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.216 -33.150 12.603 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.978 -31.571 12.619 1.00 0.00 H new ATOM 0 HG SER A 3 -10.672 -33.141 10.424 1.00 0.00 H new ATOM 32 N GLY A 4 -7.573 -29.766 10.916 1.00 0.00 N ATOM 33 CA GLY A 4 -6.660 -28.760 11.425 1.00 0.00 C ATOM 34 C GLY A 4 -7.222 -27.357 11.315 1.00 0.00 C ATOM 35 O GLY A 4 -7.408 -26.675 12.322 1.00 0.00 O ATOM 0 H GLY A 4 -8.074 -29.500 10.068 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.432 -28.976 12.469 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.720 -28.816 10.876 1.00 0.00 H new ATOM 39 N SER A 5 -7.491 -26.925 10.087 1.00 0.00 N ATOM 40 CA SER A 5 -8.035 -25.593 9.848 1.00 0.00 C ATOM 41 C SER A 5 -9.552 -25.644 9.690 1.00 0.00 C ATOM 42 O SER A 5 -10.122 -24.952 8.847 1.00 0.00 O ATOM 43 CB SER A 5 -7.400 -24.977 8.599 1.00 0.00 C ATOM 44 OG SER A 5 -6.076 -25.446 8.416 1.00 0.00 O ATOM 0 H SER A 5 -7.341 -27.477 9.243 1.00 0.00 H new ATOM 0 HA SER A 5 -7.799 -24.971 10.712 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.000 -25.223 7.723 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.395 -23.891 8.688 1.00 0.00 H new ATOM 0 HG SER A 5 -5.693 -25.039 7.611 1.00 0.00 H new ATOM 50 N SER A 6 -10.198 -26.468 10.507 1.00 0.00 N ATOM 51 CA SER A 6 -11.649 -26.609 10.458 1.00 0.00 C ATOM 52 C SER A 6 -12.334 -25.423 11.129 1.00 0.00 C ATOM 53 O SER A 6 -12.639 -25.461 12.321 1.00 0.00 O ATOM 54 CB SER A 6 -12.079 -27.911 11.138 1.00 0.00 C ATOM 55 OG SER A 6 -11.892 -27.841 12.541 1.00 0.00 O ATOM 0 H SER A 6 -9.741 -27.048 11.211 1.00 0.00 H new ATOM 0 HA SER A 6 -11.951 -26.636 9.411 1.00 0.00 H new ATOM 0 HB2 SER A 6 -13.128 -28.111 10.918 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.504 -28.744 10.733 1.00 0.00 H new ATOM 0 HG SER A 6 -12.448 -27.123 12.910 1.00 0.00 H new ATOM 61 N GLY A 7 -12.573 -24.369 10.354 1.00 0.00 N ATOM 62 CA GLY A 7 -13.221 -23.186 10.891 1.00 0.00 C ATOM 63 C GLY A 7 -12.666 -21.904 10.303 1.00 0.00 C ATOM 64 O GLY A 7 -12.288 -20.990 11.036 1.00 0.00 O ATOM 0 H GLY A 7 -12.330 -24.313 9.365 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.291 -23.240 10.692 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.099 -23.168 11.974 1.00 0.00 H new ATOM 68 N SER A 8 -12.616 -21.835 8.977 1.00 0.00 N ATOM 69 CA SER A 8 -12.102 -20.655 8.291 1.00 0.00 C ATOM 70 C SER A 8 -12.623 -20.587 6.860 1.00 0.00 C ATOM 71 O SER A 8 -12.816 -21.615 6.209 1.00 0.00 O ATOM 72 CB SER A 8 -10.573 -20.665 8.291 1.00 0.00 C ATOM 73 OG SER A 8 -10.071 -21.990 8.322 1.00 0.00 O ATOM 0 H SER A 8 -12.925 -22.582 8.356 1.00 0.00 H new ATOM 0 HA SER A 8 -12.452 -19.773 8.827 1.00 0.00 H new ATOM 0 HB2 SER A 8 -10.203 -20.153 7.402 1.00 0.00 H new ATOM 0 HB3 SER A 8 -10.203 -20.112 9.154 1.00 0.00 H new ATOM 0 HG SER A 8 -9.091 -21.969 8.320 1.00 0.00 H new ATOM 79 N TRP A 9 -12.848 -19.371 6.373 1.00 0.00 N ATOM 80 CA TRP A 9 -13.346 -19.170 5.017 1.00 0.00 C ATOM 81 C TRP A 9 -12.219 -18.749 4.080 1.00 0.00 C ATOM 82 O TRP A 9 -11.912 -19.444 3.110 1.00 0.00 O ATOM 83 CB TRP A 9 -14.453 -18.115 5.010 1.00 0.00 C ATOM 84 CG TRP A 9 -15.758 -18.619 5.548 1.00 0.00 C ATOM 85 CD1 TRP A 9 -16.307 -19.851 5.343 1.00 0.00 C ATOM 86 CD2 TRP A 9 -16.678 -17.902 6.379 1.00 0.00 C ATOM 87 NE1 TRP A 9 -17.512 -19.945 5.996 1.00 0.00 N ATOM 88 CE2 TRP A 9 -17.762 -18.762 6.639 1.00 0.00 C ATOM 89 CE3 TRP A 9 -16.690 -16.617 6.930 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -18.845 -18.377 7.425 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -17.767 -16.237 7.708 1.00 0.00 C ATOM 92 CH2 TRP A 9 -18.831 -17.114 7.951 1.00 0.00 C ATOM 0 H TRP A 9 -12.693 -18.510 6.897 1.00 0.00 H new ATOM 0 HA TRP A 9 -13.754 -20.117 4.662 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -14.131 -17.258 5.601 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.601 -17.761 3.990 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.860 -20.638 4.753 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -18.121 -20.763 6.001 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.873 -15.934 6.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -19.667 -19.052 7.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.788 -15.246 8.136 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -19.657 -16.787 8.566 1.00 0.00 H new ATOM 103 N VAL A 10 -11.605 -17.608 4.375 1.00 0.00 N ATOM 104 CA VAL A 10 -10.513 -17.094 3.558 1.00 0.00 C ATOM 105 C VAL A 10 -10.963 -16.858 2.121 1.00 0.00 C ATOM 106 O VAL A 10 -10.968 -17.777 1.302 1.00 0.00 O ATOM 107 CB VAL A 10 -9.311 -18.059 3.555 1.00 0.00 C ATOM 108 CG1 VAL A 10 -8.114 -17.419 2.870 1.00 0.00 C ATOM 109 CG2 VAL A 10 -8.962 -18.481 4.973 1.00 0.00 C ATOM 0 H VAL A 10 -11.846 -17.022 5.174 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.208 -16.146 4.000 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.586 -18.952 2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.275 -18.115 2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.373 -17.174 1.840 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.835 -16.509 3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.111 -19.162 4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.707 -17.600 5.562 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.818 -18.984 5.424 1.00 0.00 H new ATOM 119 N CYS A 11 -11.344 -15.620 1.821 1.00 0.00 N ATOM 120 CA CYS A 11 -11.797 -15.262 0.482 1.00 0.00 C ATOM 121 C CYS A 11 -10.670 -14.618 -0.321 1.00 0.00 C ATOM 122 O CYS A 11 -10.904 -13.710 -1.119 1.00 0.00 O ATOM 123 CB CYS A 11 -12.990 -14.308 0.563 1.00 0.00 C ATOM 124 SG CYS A 11 -14.445 -15.015 1.371 1.00 0.00 S ATOM 0 H CYS A 11 -11.348 -14.848 2.488 1.00 0.00 H new ATOM 0 HA CYS A 11 -12.104 -16.176 -0.026 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -12.688 -13.410 1.103 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -13.262 -13.997 -0.446 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.400 -14.133 1.394 1.00 0.00 H new ATOM 130 N GLY A 12 -9.449 -15.094 -0.104 1.00 0.00 N ATOM 131 CA GLY A 12 -8.305 -14.553 -0.814 1.00 0.00 C ATOM 132 C GLY A 12 -8.237 -15.026 -2.253 1.00 0.00 C ATOM 133 O GLY A 12 -9.087 -15.796 -2.701 1.00 0.00 O ATOM 0 H GLY A 12 -9.231 -15.845 0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.351 -13.464 -0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.390 -14.842 -0.296 1.00 0.00 H new ATOM 137 N PHE A 13 -7.225 -14.564 -2.980 1.00 0.00 N ATOM 138 CA PHE A 13 -7.050 -14.943 -4.376 1.00 0.00 C ATOM 139 C PHE A 13 -5.569 -14.994 -4.744 1.00 0.00 C ATOM 140 O PHE A 13 -4.822 -14.050 -4.484 1.00 0.00 O ATOM 141 CB PHE A 13 -7.781 -13.958 -5.290 1.00 0.00 C ATOM 142 CG PHE A 13 -9.264 -14.191 -5.359 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.770 -15.468 -5.541 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.151 -13.132 -5.241 1.00 0.00 C ATOM 145 CE1 PHE A 13 -11.134 -15.684 -5.605 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.515 -13.343 -5.305 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.007 -14.622 -5.486 1.00 0.00 C ATOM 0 H PHE A 13 -6.513 -13.926 -2.624 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.475 -15.937 -4.513 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.597 -12.943 -4.938 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.363 -14.028 -6.294 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.092 -16.303 -5.634 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -9.772 -12.131 -5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.516 -16.684 -5.748 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.196 -12.510 -5.214 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.073 -14.790 -5.534 1.00 0.00 H new ATOM 157 N SER A 14 -5.153 -16.100 -5.350 1.00 0.00 N ATOM 158 CA SER A 14 -3.763 -16.274 -5.753 1.00 0.00 C ATOM 159 C SER A 14 -3.655 -17.232 -6.935 1.00 0.00 C ATOM 160 O SER A 14 -4.636 -17.865 -7.326 1.00 0.00 O ATOM 161 CB SER A 14 -2.932 -16.797 -4.581 1.00 0.00 C ATOM 162 OG SER A 14 -3.479 -17.997 -4.062 1.00 0.00 O ATOM 0 H SER A 14 -5.759 -16.890 -5.573 1.00 0.00 H new ATOM 0 HA SER A 14 -3.376 -15.302 -6.059 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.907 -16.973 -4.908 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.891 -16.043 -3.795 1.00 0.00 H new ATOM 0 HG SER A 14 -2.928 -18.311 -3.315 1.00 0.00 H new ATOM 168 N ASN A 15 -2.457 -17.334 -7.502 1.00 0.00 N ATOM 169 CA ASN A 15 -2.222 -18.214 -8.641 1.00 0.00 C ATOM 170 C ASN A 15 -3.092 -17.814 -9.827 1.00 0.00 C ATOM 171 O ASN A 15 -3.512 -18.661 -10.615 1.00 0.00 O ATOM 172 CB ASN A 15 -2.503 -19.668 -8.254 1.00 0.00 C ATOM 173 CG ASN A 15 -1.484 -20.213 -7.273 1.00 0.00 C ATOM 174 OD1 ASN A 15 -1.824 -20.596 -6.154 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.223 -20.251 -7.691 1.00 0.00 N ATOM 0 H ASN A 15 -1.634 -16.818 -7.191 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.176 -18.118 -8.933 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.499 -19.738 -7.816 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.505 -20.286 -9.152 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.508 -20.608 -7.076 1.00 0.00 H new ATOM 0 HD22 ASN A 15 0.014 -19.923 -8.627 1.00 0.00 H new ATOM 182 N LEU A 16 -3.358 -16.518 -9.948 1.00 0.00 N ATOM 183 CA LEU A 16 -4.179 -16.004 -11.038 1.00 0.00 C ATOM 184 C LEU A 16 -3.349 -15.139 -11.981 1.00 0.00 C ATOM 185 O LEU A 16 -2.207 -14.790 -11.678 1.00 0.00 O ATOM 186 CB LEU A 16 -5.351 -15.194 -10.483 1.00 0.00 C ATOM 187 CG LEU A 16 -6.069 -15.828 -9.289 1.00 0.00 C ATOM 188 CD1 LEU A 16 -7.086 -14.861 -8.703 1.00 0.00 C ATOM 189 CD2 LEU A 16 -6.743 -17.127 -9.704 1.00 0.00 C ATOM 0 H LEU A 16 -3.017 -15.804 -9.304 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.568 -16.853 -11.600 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.985 -14.211 -10.187 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.076 -15.038 -11.282 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.329 -16.054 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.587 -15.329 -7.855 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.578 -13.956 -8.370 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.824 -14.604 -9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.249 -17.565 -8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.471 -16.924 -10.489 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.992 -17.824 -10.077 1.00 0.00 H new ATOM 201 N GLU A 17 -3.929 -14.795 -13.126 1.00 0.00 N ATOM 202 CA GLU A 17 -3.243 -13.970 -14.114 1.00 0.00 C ATOM 203 C GLU A 17 -4.203 -13.519 -15.209 1.00 0.00 C ATOM 204 O GLU A 17 -4.917 -14.332 -15.796 1.00 0.00 O ATOM 205 CB GLU A 17 -2.074 -14.743 -14.729 1.00 0.00 C ATOM 206 CG GLU A 17 -1.011 -13.848 -15.346 1.00 0.00 C ATOM 207 CD GLU A 17 -0.553 -14.339 -16.706 1.00 0.00 C ATOM 208 OE1 GLU A 17 -0.702 -15.548 -16.981 1.00 0.00 O ATOM 209 OE2 GLU A 17 -0.045 -13.515 -17.495 1.00 0.00 O ATOM 0 H GLU A 17 -4.873 -15.075 -13.393 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.859 -13.084 -13.608 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.614 -15.362 -13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.458 -15.418 -15.494 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.405 -12.836 -15.443 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.153 -13.794 -14.676 1.00 0.00 H new ATOM 216 N SER A 18 -4.213 -12.218 -15.481 1.00 0.00 N ATOM 217 CA SER A 18 -5.084 -11.658 -16.508 1.00 0.00 C ATOM 218 C SER A 18 -6.552 -11.907 -16.173 1.00 0.00 C ATOM 219 O SER A 18 -7.377 -12.112 -17.064 1.00 0.00 O ATOM 220 CB SER A 18 -4.748 -12.259 -17.875 1.00 0.00 C ATOM 221 OG SER A 18 -4.401 -11.248 -18.805 1.00 0.00 O ATOM 0 H SER A 18 -3.628 -11.532 -15.004 1.00 0.00 H new ATOM 0 HA SER A 18 -4.918 -10.581 -16.543 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.922 -12.963 -17.773 1.00 0.00 H new ATOM 0 HB3 SER A 18 -5.603 -12.823 -18.248 1.00 0.00 H new ATOM 0 HG SER A 18 -4.189 -11.658 -19.670 1.00 0.00 H new ATOM 227 N GLN A 19 -6.871 -11.887 -14.883 1.00 0.00 N ATOM 228 CA GLN A 19 -8.240 -12.109 -14.430 1.00 0.00 C ATOM 229 C GLN A 19 -8.748 -10.916 -13.626 1.00 0.00 C ATOM 230 O GLN A 19 -7.979 -10.247 -12.937 1.00 0.00 O ATOM 231 CB GLN A 19 -8.320 -13.382 -13.584 1.00 0.00 C ATOM 232 CG GLN A 19 -7.567 -14.558 -14.184 1.00 0.00 C ATOM 233 CD GLN A 19 -7.854 -15.862 -13.464 1.00 0.00 C ATOM 234 OE1 GLN A 19 -8.553 -15.884 -12.452 1.00 0.00 O ATOM 235 NE2 GLN A 19 -7.311 -16.956 -13.983 1.00 0.00 N ATOM 0 H GLN A 19 -6.201 -11.719 -14.133 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.873 -12.226 -15.310 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.921 -13.174 -12.591 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.367 -13.658 -13.456 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.838 -14.660 -15.235 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.497 -14.356 -14.149 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.738 -16.891 -14.824 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.467 -17.862 -13.541 1.00 0.00 H new ATOM 244 N VAL A 20 -10.048 -10.658 -13.718 1.00 0.00 N ATOM 245 CA VAL A 20 -10.658 -9.547 -12.999 1.00 0.00 C ATOM 246 C VAL A 20 -11.513 -10.048 -11.839 1.00 0.00 C ATOM 247 O VAL A 20 -12.574 -10.638 -12.046 1.00 0.00 O ATOM 248 CB VAL A 20 -11.531 -8.683 -13.931 1.00 0.00 C ATOM 249 CG1 VAL A 20 -12.020 -7.440 -13.206 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.761 -8.306 -15.189 1.00 0.00 C ATOM 0 H VAL A 20 -10.699 -11.203 -14.283 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.843 -8.936 -12.610 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.401 -9.269 -14.227 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.634 -6.843 -13.880 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.613 -7.734 -12.340 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.164 -6.850 -12.877 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.394 -7.696 -15.834 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.871 -7.740 -14.915 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.466 -9.211 -15.720 1.00 0.00 H new ATOM 260 N LEU A 21 -11.043 -9.809 -10.619 1.00 0.00 N ATOM 261 CA LEU A 21 -11.765 -10.235 -9.425 1.00 0.00 C ATOM 262 C LEU A 21 -12.664 -9.119 -8.905 1.00 0.00 C ATOM 263 O LEU A 21 -12.276 -7.950 -8.894 1.00 0.00 O ATOM 264 CB LEU A 21 -10.780 -10.662 -8.336 1.00 0.00 C ATOM 265 CG LEU A 21 -9.740 -11.697 -8.771 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.536 -11.667 -7.843 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.356 -13.087 -8.804 1.00 0.00 C ATOM 0 H LEU A 21 -10.166 -9.323 -10.431 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.392 -11.085 -9.693 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.259 -9.777 -7.972 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.344 -11.068 -7.496 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.403 -11.446 -9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.807 -12.410 -8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.081 -10.677 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.855 -11.893 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.603 -13.811 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.721 -13.347 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.186 -13.100 -9.510 1.00 0.00 H new ATOM 279 N GLU A 22 -13.867 -9.485 -8.473 1.00 0.00 N ATOM 280 CA GLU A 22 -14.819 -8.512 -7.952 1.00 0.00 C ATOM 281 C GLU A 22 -15.717 -9.144 -6.890 1.00 0.00 C ATOM 282 O GLU A 22 -16.338 -10.180 -7.126 1.00 0.00 O ATOM 283 CB GLU A 22 -15.671 -7.942 -9.088 1.00 0.00 C ATOM 284 CG GLU A 22 -15.388 -6.476 -9.380 1.00 0.00 C ATOM 285 CD GLU A 22 -16.654 -5.675 -9.619 1.00 0.00 C ATOM 286 OE1 GLU A 22 -17.323 -5.915 -10.646 1.00 0.00 O ATOM 287 OE2 GLU A 22 -16.976 -4.809 -8.779 1.00 0.00 O ATOM 0 H GLU A 22 -14.205 -10.447 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.257 -7.701 -7.489 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.495 -8.525 -9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.725 -8.057 -8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.840 -6.042 -8.544 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.744 -6.401 -10.256 1.00 0.00 H new ATOM 294 N LYS A 23 -15.779 -8.511 -5.724 1.00 0.00 N ATOM 295 CA LYS A 23 -16.599 -9.009 -4.625 1.00 0.00 C ATOM 296 C LYS A 23 -17.660 -7.986 -4.229 1.00 0.00 C ATOM 297 O LYS A 23 -17.744 -6.906 -4.815 1.00 0.00 O ATOM 298 CB LYS A 23 -15.722 -9.344 -3.417 1.00 0.00 C ATOM 299 CG LYS A 23 -14.841 -10.565 -3.627 1.00 0.00 C ATOM 300 CD LYS A 23 -14.149 -10.980 -2.338 1.00 0.00 C ATOM 301 CE LYS A 23 -13.307 -12.230 -2.536 1.00 0.00 C ATOM 302 NZ LYS A 23 -14.135 -13.400 -2.938 1.00 0.00 N ATOM 0 H LYS A 23 -15.271 -7.652 -5.515 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.102 -9.915 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -15.091 -8.486 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.361 -9.511 -2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.446 -11.392 -3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -14.093 -10.349 -4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.516 -10.166 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.896 -11.162 -1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.551 -12.041 -3.298 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -12.777 -12.461 -1.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.583 -14.273 -2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.987 -13.443 -2.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.414 -13.302 -3.935 1.00 0.00 H new ATOM 316 N ARG A 24 -18.468 -8.333 -3.233 1.00 0.00 N ATOM 317 CA ARG A 24 -19.523 -7.445 -2.759 1.00 0.00 C ATOM 318 C ARG A 24 -19.434 -7.250 -1.249 1.00 0.00 C ATOM 319 O ARG A 24 -18.717 -7.977 -0.561 1.00 0.00 O ATOM 320 CB ARG A 24 -20.898 -8.005 -3.136 1.00 0.00 C ATOM 321 CG ARG A 24 -21.784 -7.004 -3.860 1.00 0.00 C ATOM 322 CD ARG A 24 -23.232 -7.110 -3.408 1.00 0.00 C ATOM 323 NE ARG A 24 -24.166 -6.950 -4.520 1.00 0.00 N ATOM 324 CZ ARG A 24 -24.374 -7.877 -5.453 1.00 0.00 C ATOM 325 NH1 ARG A 24 -23.716 -9.029 -5.411 1.00 0.00 N ATOM 326 NH2 ARG A 24 -25.241 -7.650 -6.430 1.00 0.00 N ATOM 0 H ARG A 24 -18.412 -9.223 -2.738 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.390 -6.475 -3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.763 -8.882 -3.769 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.406 -8.339 -2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.418 -5.994 -3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.724 -7.175 -4.935 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -23.394 -8.079 -2.935 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -23.433 -6.349 -2.654 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.689 -6.077 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -23.047 -9.207 -4.662 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -23.879 -9.736 -6.128 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -25.748 -6.766 -6.467 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -25.401 -8.360 -7.145 1.00 0.00 H new ATOM 340 N ALA A 25 -20.167 -6.265 -0.739 1.00 0.00 N ATOM 341 CA ALA A 25 -20.171 -5.974 0.689 1.00 0.00 C ATOM 342 C ALA A 25 -20.676 -7.170 1.491 1.00 0.00 C ATOM 343 O ALA A 25 -19.986 -7.670 2.378 1.00 0.00 O ATOM 344 CB ALA A 25 -21.022 -4.747 0.976 1.00 0.00 C ATOM 0 H ALA A 25 -20.766 -5.655 -1.295 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.145 -5.770 0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -21.015 -4.542 2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.616 -3.889 0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -22.045 -4.929 0.648 1.00 0.00 H new ATOM 350 N SER A 26 -21.884 -7.621 1.172 1.00 0.00 N ATOM 351 CA SER A 26 -22.483 -8.757 1.861 1.00 0.00 C ATOM 352 C SER A 26 -21.621 -10.006 1.705 1.00 0.00 C ATOM 353 O SER A 26 -21.584 -10.862 2.588 1.00 0.00 O ATOM 354 CB SER A 26 -23.889 -9.024 1.322 1.00 0.00 C ATOM 355 OG SER A 26 -24.513 -7.822 0.906 1.00 0.00 O ATOM 0 H SER A 26 -22.468 -7.217 0.440 1.00 0.00 H new ATOM 0 HA SER A 26 -22.548 -8.513 2.921 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.834 -9.718 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 26 -24.493 -9.503 2.093 1.00 0.00 H new ATOM 0 HG SER A 26 -25.410 -8.020 0.564 1.00 0.00 H new ATOM 361 N GLU A 27 -20.928 -10.101 0.574 1.00 0.00 N ATOM 362 CA GLU A 27 -20.065 -11.245 0.302 1.00 0.00 C ATOM 363 C GLU A 27 -18.831 -11.222 1.197 1.00 0.00 C ATOM 364 O GLU A 27 -18.417 -12.253 1.728 1.00 0.00 O ATOM 365 CB GLU A 27 -19.643 -11.253 -1.168 1.00 0.00 C ATOM 366 CG GLU A 27 -20.626 -11.970 -2.081 1.00 0.00 C ATOM 367 CD GLU A 27 -20.081 -12.168 -3.482 1.00 0.00 C ATOM 368 OE1 GLU A 27 -20.229 -11.246 -4.312 1.00 0.00 O ATOM 369 OE2 GLU A 27 -19.509 -13.245 -3.750 1.00 0.00 O ATOM 0 H GLU A 27 -20.947 -9.401 -0.167 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.629 -12.153 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.527 -10.224 -1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.666 -11.729 -1.254 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.874 -12.940 -1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -21.552 -11.398 -2.133 1.00 0.00 H new ATOM 376 N LEU A 28 -18.246 -10.040 1.360 1.00 0.00 N ATOM 377 CA LEU A 28 -17.059 -9.882 2.192 1.00 0.00 C ATOM 378 C LEU A 28 -17.432 -9.819 3.669 1.00 0.00 C ATOM 379 O LEU A 28 -16.938 -10.604 4.479 1.00 0.00 O ATOM 380 CB LEU A 28 -16.296 -8.618 1.792 1.00 0.00 C ATOM 381 CG LEU A 28 -15.552 -8.704 0.458 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.291 -7.315 -0.100 1.00 0.00 C ATOM 383 CD2 LEU A 28 -14.247 -9.468 0.626 1.00 0.00 C ATOM 0 H LEU A 28 -18.575 -9.177 0.927 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.419 -10.750 2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.000 -7.787 1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.577 -8.383 2.577 1.00 0.00 H new ATOM 0 HG LEU A 28 -16.179 -9.244 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.761 -7.398 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.240 -6.802 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.685 -6.747 0.606 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.730 -9.520 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.616 -8.955 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.459 -10.477 0.979 1.00 0.00 H new ATOM 395 N HIS A 29 -18.306 -8.878 4.014 1.00 0.00 N ATOM 396 CA HIS A 29 -18.746 -8.710 5.395 1.00 0.00 C ATOM 397 C HIS A 29 -17.580 -8.322 6.296 1.00 0.00 C ATOM 398 O HIS A 29 -17.526 -8.713 7.462 1.00 0.00 O ATOM 399 CB HIS A 29 -19.396 -9.996 5.908 1.00 0.00 C ATOM 400 CG HIS A 29 -20.462 -9.760 6.931 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.637 -10.475 6.998 1.00 0.00 N ATOM 402 CD2 HIS A 29 -20.514 -8.861 7.948 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.351 -10.000 8.027 1.00 0.00 C ATOM 404 NE2 HIS A 29 -21.712 -9.020 8.637 1.00 0.00 N ATOM 0 H HIS A 29 -18.724 -8.220 3.356 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.482 -7.906 5.418 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.826 -10.537 5.065 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -18.626 -10.636 6.339 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -19.747 -8.138 8.184 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.322 -10.371 8.319 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -22.031 -8.488 9.447 1.00 0.00 H new ATOM 412 N GLN A 30 -16.647 -7.549 5.749 1.00 0.00 N ATOM 413 CA GLN A 30 -15.481 -7.106 6.505 1.00 0.00 C ATOM 414 C GLN A 30 -14.674 -8.297 7.010 1.00 0.00 C ATOM 415 O GLN A 30 -14.964 -8.851 8.070 1.00 0.00 O ATOM 416 CB GLN A 30 -15.914 -6.232 7.683 1.00 0.00 C ATOM 417 CG GLN A 30 -14.752 -5.588 8.422 1.00 0.00 C ATOM 418 CD GLN A 30 -15.207 -4.652 9.523 1.00 0.00 C ATOM 419 OE1 GLN A 30 -15.826 -3.620 9.259 1.00 0.00 O ATOM 420 NE2 GLN A 30 -14.904 -5.007 10.766 1.00 0.00 N ATOM 0 H GLN A 30 -16.676 -7.217 4.785 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.849 -6.519 5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.580 -5.450 7.319 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.488 -6.839 8.383 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.122 -6.368 8.851 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.137 -5.035 7.712 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -14.390 -5.871 10.939 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -15.186 -4.416 11.548 1.00 0.00 H new ATOM 429 N ARG A 31 -13.660 -8.685 6.244 1.00 0.00 N ATOM 430 CA ARG A 31 -12.810 -9.811 6.616 1.00 0.00 C ATOM 431 C ARG A 31 -11.378 -9.594 6.137 1.00 0.00 C ATOM 432 O ARG A 31 -11.106 -8.689 5.349 1.00 0.00 O ATOM 433 CB ARG A 31 -13.364 -11.111 6.029 1.00 0.00 C ATOM 434 CG ARG A 31 -14.657 -11.569 6.685 1.00 0.00 C ATOM 435 CD ARG A 31 -14.789 -13.084 6.659 1.00 0.00 C ATOM 436 NE ARG A 31 -16.186 -13.511 6.633 1.00 0.00 N ATOM 437 CZ ARG A 31 -16.937 -13.530 5.534 1.00 0.00 C ATOM 438 NH1 ARG A 31 -16.430 -13.148 4.369 1.00 0.00 N ATOM 439 NH2 ARG A 31 -18.198 -13.931 5.601 1.00 0.00 N ATOM 0 H ARG A 31 -13.407 -8.237 5.363 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.803 -9.885 7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.536 -10.974 4.961 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.615 -11.896 6.133 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.687 -11.218 7.716 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.506 -11.120 6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -14.273 -13.478 5.783 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.297 -13.506 7.535 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.611 -13.813 7.510 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.460 -12.838 4.312 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -17.010 -13.165 3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.593 -14.225 6.494 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.774 -13.946 4.759 1.00 0.00 H new ATOM 453 N ASP A 32 -10.466 -10.432 6.620 1.00 0.00 N ATOM 454 CA ASP A 32 -9.060 -10.333 6.242 1.00 0.00 C ATOM 455 C ASP A 32 -8.867 -10.677 4.770 1.00 0.00 C ATOM 456 O ASP A 32 -9.287 -11.739 4.309 1.00 0.00 O ATOM 457 CB ASP A 32 -8.211 -11.262 7.112 1.00 0.00 C ATOM 458 CG ASP A 32 -6.725 -11.011 6.946 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.199 -10.097 7.615 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.087 -11.729 6.147 1.00 0.00 O ATOM 0 H ASP A 32 -10.675 -11.187 7.273 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.738 -9.304 6.400 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.485 -11.126 8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.433 -12.298 6.856 1.00 0.00 H new ATOM 465 N VAL A 33 -8.229 -9.773 4.034 1.00 0.00 N ATOM 466 CA VAL A 33 -7.980 -9.982 2.612 1.00 0.00 C ATOM 467 C VAL A 33 -6.529 -10.377 2.361 1.00 0.00 C ATOM 468 O VAL A 33 -5.619 -9.559 2.504 1.00 0.00 O ATOM 469 CB VAL A 33 -8.306 -8.720 1.794 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.224 -9.013 0.302 1.00 0.00 C ATOM 471 CG2 VAL A 33 -9.680 -8.183 2.164 1.00 0.00 C ATOM 0 H VAL A 33 -7.875 -8.889 4.399 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.635 -10.792 2.291 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.567 -7.955 2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.458 -8.109 -0.260 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.217 -9.346 0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.939 -9.795 0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.893 -7.291 1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.435 -8.942 1.958 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.699 -7.931 3.224 1.00 0.00 H new ATOM 481 N LEU A 34 -6.320 -11.634 1.987 1.00 0.00 N ATOM 482 CA LEU A 34 -4.978 -12.138 1.715 1.00 0.00 C ATOM 483 C LEU A 34 -4.772 -12.359 0.220 1.00 0.00 C ATOM 484 O LEU A 34 -5.278 -13.328 -0.349 1.00 0.00 O ATOM 485 CB LEU A 34 -4.739 -13.445 2.474 1.00 0.00 C ATOM 486 CG LEU A 34 -3.308 -13.982 2.402 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.489 -13.477 3.580 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.312 -15.504 2.368 1.00 0.00 C ATOM 0 H LEU A 34 -7.062 -12.323 1.865 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.260 -11.392 2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.002 -13.293 3.521 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.416 -14.204 2.082 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.849 -13.618 1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.474 -13.869 3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.459 -12.388 3.562 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.946 -13.812 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.286 -15.869 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.789 -15.887 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.863 -15.847 1.493 1.00 0.00 H new ATOM 500 N LEU A 35 -4.028 -11.457 -0.410 1.00 0.00 N ATOM 501 CA LEU A 35 -3.754 -11.554 -1.839 1.00 0.00 C ATOM 502 C LEU A 35 -2.261 -11.730 -2.095 1.00 0.00 C ATOM 503 O LEU A 35 -1.448 -10.900 -1.687 1.00 0.00 O ATOM 504 CB LEU A 35 -4.264 -10.307 -2.564 1.00 0.00 C ATOM 505 CG LEU A 35 -5.781 -10.118 -2.538 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.134 -8.639 -2.490 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.419 -10.781 -3.749 1.00 0.00 C ATOM 0 H LEU A 35 -3.603 -10.650 0.047 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.277 -12.429 -2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.796 -9.429 -2.118 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.936 -10.350 -3.603 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.173 -10.593 -1.639 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.218 -8.524 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.707 -8.192 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.731 -8.140 -3.371 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.499 -10.637 -3.716 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.022 -10.334 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.194 -11.848 -3.740 1.00 0.00 H new ATOM 519 N THR A 36 -1.905 -12.816 -2.773 1.00 0.00 N ATOM 520 CA THR A 36 -0.508 -13.101 -3.084 1.00 0.00 C ATOM 521 C THR A 36 -0.392 -13.956 -4.341 1.00 0.00 C ATOM 522 O THR A 36 -1.373 -14.546 -4.795 1.00 0.00 O ATOM 523 CB THR A 36 0.161 -13.809 -1.905 1.00 0.00 C ATOM 524 OG1 THR A 36 1.505 -14.138 -2.215 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.542 -15.085 -1.495 1.00 0.00 C ATOM 0 H THR A 36 -2.564 -13.514 -3.118 1.00 0.00 H new ATOM 0 HA THR A 36 -0.001 -12.154 -3.266 1.00 0.00 H new ATOM 0 HB THR A 36 0.108 -13.103 -1.076 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.917 -14.589 -1.448 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.016 -15.536 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.567 -14.858 -1.202 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.550 -15.781 -2.333 1.00 0.00 H new ATOM 533 N GLU A 37 0.813 -14.016 -4.899 1.00 0.00 N ATOM 534 CA GLU A 37 1.059 -14.798 -6.106 1.00 0.00 C ATOM 535 C GLU A 37 0.246 -14.259 -7.279 1.00 0.00 C ATOM 536 O GLU A 37 -0.224 -15.021 -8.124 1.00 0.00 O ATOM 537 CB GLU A 37 0.718 -16.271 -5.864 1.00 0.00 C ATOM 538 CG GLU A 37 1.907 -17.102 -5.407 1.00 0.00 C ATOM 539 CD GLU A 37 2.060 -18.386 -6.201 1.00 0.00 C ATOM 540 OE1 GLU A 37 1.867 -18.347 -7.434 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.373 -19.429 -5.589 1.00 0.00 O ATOM 0 H GLU A 37 1.634 -13.533 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 37 2.117 -14.715 -6.354 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.070 -16.335 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.318 -16.699 -6.783 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.817 -16.510 -5.501 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.792 -17.344 -4.350 1.00 0.00 H new ATOM 548 N LEU A 38 0.084 -12.941 -7.323 1.00 0.00 N ATOM 549 CA LEU A 38 -0.672 -12.300 -8.393 1.00 0.00 C ATOM 550 C LEU A 38 0.261 -11.781 -9.483 1.00 0.00 C ATOM 551 O LEU A 38 1.422 -11.467 -9.222 1.00 0.00 O ATOM 552 CB LEU A 38 -1.511 -11.149 -7.834 1.00 0.00 C ATOM 553 CG LEU A 38 -2.606 -11.564 -6.850 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.131 -10.354 -6.094 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.737 -12.272 -7.580 1.00 0.00 C ATOM 0 H LEU A 38 0.466 -12.296 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.336 -13.045 -8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.846 -10.443 -7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.974 -10.619 -8.667 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.176 -12.258 -6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.909 -10.669 -5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.316 -9.889 -5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.545 -9.635 -6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.507 -12.560 -6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.166 -11.601 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.349 -13.163 -8.075 1.00 0.00 H new ATOM 567 N SER A 39 -0.256 -11.695 -10.705 1.00 0.00 N ATOM 568 CA SER A 39 0.530 -11.213 -11.834 1.00 0.00 C ATOM 569 C SER A 39 -0.377 -10.787 -12.984 1.00 0.00 C ATOM 570 O SER A 39 -1.048 -11.617 -13.599 1.00 0.00 O ATOM 571 CB SER A 39 1.498 -12.298 -12.308 1.00 0.00 C ATOM 572 OG SER A 39 2.482 -12.569 -11.325 1.00 0.00 O ATOM 0 H SER A 39 -1.215 -11.953 -10.938 1.00 0.00 H new ATOM 0 HA SER A 39 1.101 -10.345 -11.504 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.945 -13.210 -12.534 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.981 -11.980 -13.232 1.00 0.00 H new ATOM 0 HG SER A 39 2.403 -11.919 -10.595 1.00 0.00 H new ATOM 578 N ASN A 40 -0.393 -9.490 -13.270 1.00 0.00 N ATOM 579 CA ASN A 40 -1.218 -8.953 -14.346 1.00 0.00 C ATOM 580 C ASN A 40 -2.695 -9.240 -14.091 1.00 0.00 C ATOM 581 O ASN A 40 -3.472 -9.428 -15.028 1.00 0.00 O ATOM 582 CB ASN A 40 -0.794 -9.551 -15.688 1.00 0.00 C ATOM 583 CG ASN A 40 -0.791 -8.524 -16.803 1.00 0.00 C ATOM 584 OD1 ASN A 40 0.267 -8.095 -17.265 1.00 0.00 O ATOM 585 ND2 ASN A 40 -1.978 -8.122 -17.241 1.00 0.00 N ATOM 0 H ASN A 40 0.157 -8.790 -12.771 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.076 -7.873 -14.377 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.203 -9.982 -15.592 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.470 -10.365 -15.950 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.038 -7.431 -17.989 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.830 -8.504 -16.829 1.00 0.00 H new ATOM 592 N CYS A 41 -3.074 -9.274 -12.818 1.00 0.00 N ATOM 593 CA CYS A 41 -4.456 -9.540 -12.437 1.00 0.00 C ATOM 594 C CYS A 41 -5.133 -8.272 -11.925 1.00 0.00 C ATOM 595 O CYS A 41 -4.487 -7.407 -11.333 1.00 0.00 O ATOM 596 CB CYS A 41 -4.510 -10.629 -11.364 1.00 0.00 C ATOM 597 SG CYS A 41 -5.912 -11.759 -11.527 1.00 0.00 S ATOM 0 H CYS A 41 -2.443 -9.120 -12.032 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.991 -9.884 -13.322 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.586 -11.206 -11.401 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.551 -10.156 -10.383 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.962 -11.095 -11.912 1.00 0.00 H new ATOM 603 N THR A 42 -6.438 -8.168 -12.159 1.00 0.00 N ATOM 604 CA THR A 42 -7.202 -7.007 -11.721 1.00 0.00 C ATOM 605 C THR A 42 -8.089 -7.356 -10.530 1.00 0.00 C ATOM 606 O THR A 42 -8.801 -8.360 -10.548 1.00 0.00 O ATOM 607 CB THR A 42 -8.059 -6.473 -12.871 1.00 0.00 C ATOM 608 OG1 THR A 42 -8.437 -7.522 -13.743 1.00 0.00 O ATOM 609 CG2 THR A 42 -7.358 -5.417 -13.699 1.00 0.00 C ATOM 0 H THR A 42 -6.987 -8.874 -12.649 1.00 0.00 H new ATOM 0 HA THR A 42 -6.498 -6.235 -11.411 1.00 0.00 H new ATOM 0 HB THR A 42 -8.930 -6.021 -12.397 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.855 -7.518 -14.531 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.020 -5.081 -14.497 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.097 -4.571 -13.064 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.451 -5.838 -14.133 1.00 0.00 H new ATOM 617 N VAL A 43 -8.040 -6.523 -9.496 1.00 0.00 N ATOM 618 CA VAL A 43 -8.839 -6.744 -8.297 1.00 0.00 C ATOM 619 C VAL A 43 -9.730 -5.543 -7.998 1.00 0.00 C ATOM 620 O VAL A 43 -9.365 -4.402 -8.279 1.00 0.00 O ATOM 621 CB VAL A 43 -7.947 -7.022 -7.071 1.00 0.00 C ATOM 622 CG1 VAL A 43 -8.793 -7.454 -5.883 1.00 0.00 C ATOM 623 CG2 VAL A 43 -6.900 -8.075 -7.400 1.00 0.00 C ATOM 0 H VAL A 43 -7.455 -5.688 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.463 -7.616 -8.491 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.430 -6.100 -6.804 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.147 -7.646 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.501 -6.663 -5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.339 -8.363 -6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.280 -8.258 -6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.395 -9.001 -7.694 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.274 -7.722 -8.220 1.00 0.00 H new ATOM 633 N ARG A 44 -10.899 -5.810 -7.425 1.00 0.00 N ATOM 634 CA ARG A 44 -11.843 -4.750 -7.085 1.00 0.00 C ATOM 635 C ARG A 44 -12.795 -5.203 -5.984 1.00 0.00 C ATOM 636 O ARG A 44 -13.766 -5.913 -6.243 1.00 0.00 O ATOM 637 CB ARG A 44 -12.638 -4.330 -8.323 1.00 0.00 C ATOM 638 CG ARG A 44 -11.828 -3.515 -9.318 1.00 0.00 C ATOM 639 CD ARG A 44 -12.722 -2.634 -10.176 1.00 0.00 C ATOM 640 NE ARG A 44 -13.123 -3.300 -11.412 1.00 0.00 N ATOM 641 CZ ARG A 44 -12.342 -3.402 -12.486 1.00 0.00 C ATOM 642 NH1 ARG A 44 -11.119 -2.886 -12.478 1.00 0.00 N ATOM 643 NH2 ARG A 44 -12.785 -4.023 -13.571 1.00 0.00 N ATOM 0 H ARG A 44 -11.216 -6.750 -7.186 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.275 -3.895 -6.720 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.018 -5.222 -8.821 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.504 -3.748 -8.008 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.110 -2.894 -8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.254 -4.186 -9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.611 -2.358 -9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.197 -1.710 -10.416 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.056 -3.711 -11.455 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -10.773 -2.408 -11.646 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.526 -2.967 -13.304 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.724 -4.422 -13.583 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -12.187 -4.101 -14.394 1.00 0.00 H new ATOM 657 N LEU A 45 -12.509 -4.790 -4.754 1.00 0.00 N ATOM 658 CA LEU A 45 -13.339 -5.153 -3.611 1.00 0.00 C ATOM 659 C LEU A 45 -14.393 -4.083 -3.341 1.00 0.00 C ATOM 660 O LEU A 45 -14.095 -2.889 -3.348 1.00 0.00 O ATOM 661 CB LEU A 45 -12.472 -5.357 -2.365 1.00 0.00 C ATOM 662 CG LEU A 45 -11.120 -6.028 -2.619 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.249 -5.957 -1.375 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.316 -7.471 -3.056 1.00 0.00 C ATOM 0 H LEU A 45 -11.708 -4.203 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.848 -6.088 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.297 -4.387 -1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.030 -5.959 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.614 -5.493 -3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.292 -6.439 -1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.082 -4.914 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.748 -6.467 -0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.345 -7.933 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.842 -8.019 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.902 -7.497 -3.975 1.00 0.00 H new ATOM 676 N TYR A 46 -15.625 -4.521 -3.103 1.00 0.00 N ATOM 677 CA TYR A 46 -16.723 -3.600 -2.829 1.00 0.00 C ATOM 678 C TYR A 46 -17.346 -3.885 -1.466 1.00 0.00 C ATOM 679 O TYR A 46 -18.048 -4.880 -1.290 1.00 0.00 O ATOM 680 CB TYR A 46 -17.789 -3.705 -3.922 1.00 0.00 C ATOM 681 CG TYR A 46 -17.516 -2.823 -5.119 1.00 0.00 C ATOM 682 CD1 TYR A 46 -16.320 -2.918 -5.819 1.00 0.00 C ATOM 683 CD2 TYR A 46 -18.456 -1.894 -5.550 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.069 -2.113 -6.914 1.00 0.00 C ATOM 685 CE2 TYR A 46 -18.212 -1.086 -6.643 1.00 0.00 C ATOM 686 CZ TYR A 46 -17.016 -1.199 -7.322 1.00 0.00 C ATOM 687 OH TYR A 46 -16.768 -0.396 -8.411 1.00 0.00 O ATOM 0 H TYR A 46 -15.888 -5.506 -3.094 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.320 -2.587 -2.819 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -17.858 -4.741 -4.253 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.758 -3.440 -3.499 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -15.574 -3.632 -5.503 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -19.393 -1.803 -5.021 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.134 -2.200 -7.448 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -18.953 -0.369 -6.965 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.873 -0.005 -8.332 1.00 0.00 H new ATOM 697 N GLY A 47 -17.084 -3.004 -0.506 1.00 0.00 N ATOM 698 CA GLY A 47 -17.627 -3.179 0.828 1.00 0.00 C ATOM 699 C GLY A 47 -16.848 -2.412 1.878 1.00 0.00 C ATOM 700 O GLY A 47 -16.716 -1.191 1.794 1.00 0.00 O ATOM 0 H GLY A 47 -16.506 -2.173 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.666 -2.851 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.625 -4.239 1.081 1.00 0.00 H new ATOM 704 N ASN A 48 -16.331 -3.130 2.870 1.00 0.00 N ATOM 705 CA ASN A 48 -15.561 -2.509 3.941 1.00 0.00 C ATOM 706 C ASN A 48 -14.696 -3.544 4.660 1.00 0.00 C ATOM 707 O ASN A 48 -14.947 -3.879 5.818 1.00 0.00 O ATOM 708 CB ASN A 48 -16.499 -1.823 4.939 1.00 0.00 C ATOM 709 CG ASN A 48 -15.748 -1.139 6.065 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.082 -1.304 7.239 1.00 0.00 O ATOM 711 ND2 ASN A 48 -14.728 -0.366 5.713 1.00 0.00 N ATOM 0 H ASN A 48 -16.431 -4.142 2.954 1.00 0.00 H new ATOM 0 HA ASN A 48 -14.904 -1.760 3.498 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.108 -1.088 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.182 -2.562 5.358 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.186 0.120 6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.486 -0.258 4.728 1.00 0.00 H new ATOM 718 N PRO A 49 -13.662 -4.065 3.979 1.00 0.00 N ATOM 719 CA PRO A 49 -12.758 -5.065 4.559 1.00 0.00 C ATOM 720 C PRO A 49 -12.167 -4.608 5.887 1.00 0.00 C ATOM 721 O PRO A 49 -11.972 -3.414 6.114 1.00 0.00 O ATOM 722 CB PRO A 49 -11.657 -5.209 3.505 1.00 0.00 C ATOM 723 CG PRO A 49 -12.296 -4.787 2.227 1.00 0.00 C ATOM 724 CD PRO A 49 -13.290 -3.721 2.595 1.00 0.00 C ATOM 0 HA PRO A 49 -13.275 -5.999 4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.797 -4.583 3.743 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.297 -6.236 3.447 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.553 -4.404 1.527 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.788 -5.629 1.740 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.853 -2.725 2.532 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -14.155 -3.732 1.932 1.00 0.00 H new ATOM 732 N ASN A 50 -11.884 -5.566 6.765 1.00 0.00 N ATOM 733 CA ASN A 50 -11.314 -5.260 8.072 1.00 0.00 C ATOM 734 C ASN A 50 -9.878 -4.765 7.936 1.00 0.00 C ATOM 735 O ASN A 50 -9.590 -3.593 8.178 1.00 0.00 O ATOM 736 CB ASN A 50 -11.359 -6.498 8.972 1.00 0.00 C ATOM 737 CG ASN A 50 -11.769 -6.163 10.393 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.027 -5.006 10.721 1.00 0.00 O ATOM 739 ND2 ASN A 50 -11.830 -7.180 11.244 1.00 0.00 N ATOM 0 H ASN A 50 -12.040 -6.560 6.595 1.00 0.00 H new ATOM 0 HA ASN A 50 -11.909 -4.468 8.526 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.059 -7.222 8.555 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.378 -6.973 8.982 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.100 -7.018 12.214 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.607 -8.124 10.928 1.00 0.00 H new ATOM 746 N THR A 51 -8.980 -5.666 7.549 1.00 0.00 N ATOM 747 CA THR A 51 -7.574 -5.319 7.382 1.00 0.00 C ATOM 748 C THR A 51 -7.028 -5.880 6.074 1.00 0.00 C ATOM 749 O THR A 51 -6.692 -7.062 5.986 1.00 0.00 O ATOM 750 CB THR A 51 -6.753 -5.849 8.559 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.555 -5.953 9.722 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.562 -4.980 8.898 1.00 0.00 C ATOM 0 H THR A 51 -9.201 -6.641 7.346 1.00 0.00 H new ATOM 0 HA THR A 51 -7.495 -4.232 7.352 1.00 0.00 H new ATOM 0 HB THR A 51 -6.389 -6.826 8.241 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.013 -6.295 10.464 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.024 -5.413 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.898 -4.920 8.036 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.905 -3.980 9.162 1.00 0.00 H new ATOM 760 N LEU A 52 -6.941 -5.026 5.059 1.00 0.00 N ATOM 761 CA LEU A 52 -6.434 -5.438 3.756 1.00 0.00 C ATOM 762 C LEU A 52 -4.941 -5.740 3.824 1.00 0.00 C ATOM 763 O LEU A 52 -4.175 -4.997 4.437 1.00 0.00 O ATOM 764 CB LEU A 52 -6.699 -4.349 2.714 1.00 0.00 C ATOM 765 CG LEU A 52 -6.318 -4.720 1.279 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.230 -5.817 0.748 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.373 -3.493 0.380 1.00 0.00 C ATOM 0 H LEU A 52 -7.215 -4.045 5.114 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.957 -6.348 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.759 -4.094 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.149 -3.452 3.000 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.296 -5.099 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.943 -6.066 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.139 -6.702 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.263 -5.469 0.760 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.099 -3.774 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.383 -3.084 0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.676 -2.741 0.748 1.00 0.00 H new ATOM 779 N ARG A 53 -4.534 -6.835 3.190 1.00 0.00 N ATOM 780 CA ARG A 53 -3.132 -7.235 3.178 1.00 0.00 C ATOM 781 C ARG A 53 -2.728 -7.757 1.804 1.00 0.00 C ATOM 782 O ARG A 53 -3.012 -8.903 1.455 1.00 0.00 O ATOM 783 CB ARG A 53 -2.877 -8.307 4.239 1.00 0.00 C ATOM 784 CG ARG A 53 -1.455 -8.305 4.777 1.00 0.00 C ATOM 785 CD ARG A 53 -0.818 -9.682 4.680 1.00 0.00 C ATOM 786 NE ARG A 53 0.296 -9.837 5.614 1.00 0.00 N ATOM 787 CZ ARG A 53 0.145 -10.095 6.911 1.00 0.00 C ATOM 788 NH1 ARG A 53 -1.069 -10.227 7.432 1.00 0.00 N ATOM 789 NH2 ARG A 53 1.210 -10.221 7.690 1.00 0.00 N ATOM 0 H ARG A 53 -5.155 -7.461 2.678 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.527 -6.357 3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.570 -8.159 5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -3.094 -9.287 3.813 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.855 -7.586 4.219 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.459 -7.978 5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.570 -10.444 4.883 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.464 -9.847 3.662 1.00 0.00 H new ATOM 0 HE ARG A 53 1.244 -9.742 5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.892 -10.131 6.838 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.178 -10.425 8.427 1.00 0.00 H new ATOM 0 HH21 ARG A 53 2.145 -10.120 7.296 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.094 -10.419 8.684 1.00 0.00 H new ATOM 803 N LEU A 54 -2.061 -6.909 1.028 1.00 0.00 N ATOM 804 CA LEU A 54 -1.616 -7.283 -0.310 1.00 0.00 C ATOM 805 C LEU A 54 -0.097 -7.408 -0.361 1.00 0.00 C ATOM 806 O LEU A 54 0.625 -6.491 0.033 1.00 0.00 O ATOM 807 CB LEU A 54 -2.088 -6.250 -1.335 1.00 0.00 C ATOM 808 CG LEU A 54 -1.812 -6.616 -2.797 1.00 0.00 C ATOM 809 CD1 LEU A 54 -3.112 -6.716 -3.580 1.00 0.00 C ATOM 810 CD2 LEU A 54 -0.881 -5.596 -3.437 1.00 0.00 C ATOM 0 H LEU A 54 -1.817 -5.958 1.303 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.052 -8.252 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.160 -6.100 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.605 -5.297 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 54 -1.323 -7.590 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.894 -6.977 -4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.745 -7.485 -3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.630 -5.758 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.697 -5.873 -4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.343 -4.609 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.064 -5.575 -2.894 1.00 0.00 H new ATOM 822 N THR A 55 0.383 -8.547 -0.849 1.00 0.00 N ATOM 823 CA THR A 55 1.817 -8.790 -0.951 1.00 0.00 C ATOM 824 C THR A 55 2.129 -9.736 -2.106 1.00 0.00 C ATOM 825 O THR A 55 1.243 -10.423 -2.615 1.00 0.00 O ATOM 826 CB THR A 55 2.351 -9.373 0.359 1.00 0.00 C ATOM 827 OG1 THR A 55 1.853 -10.684 0.564 1.00 0.00 O ATOM 828 CG2 THR A 55 1.988 -8.548 1.574 1.00 0.00 C ATOM 0 H THR A 55 -0.200 -9.316 -1.180 1.00 0.00 H new ATOM 0 HA THR A 55 2.308 -7.836 -1.144 1.00 0.00 H new ATOM 0 HB THR A 55 3.436 -9.375 0.253 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.207 -11.040 1.405 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.398 -9.018 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.401 -7.545 1.469 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.903 -8.486 1.661 1.00 0.00 H new ATOM 836 N LYS A 56 3.394 -9.764 -2.515 1.00 0.00 N ATOM 837 CA LYS A 56 3.823 -10.626 -3.611 1.00 0.00 C ATOM 838 C LYS A 56 3.061 -10.302 -4.891 1.00 0.00 C ATOM 839 O LYS A 56 2.788 -11.187 -5.703 1.00 0.00 O ATOM 840 CB LYS A 56 3.621 -12.097 -3.239 1.00 0.00 C ATOM 841 CG LYS A 56 4.263 -12.484 -1.917 1.00 0.00 C ATOM 842 CD LYS A 56 5.740 -12.800 -2.087 1.00 0.00 C ATOM 843 CE LYS A 56 6.201 -13.865 -1.104 1.00 0.00 C ATOM 844 NZ LYS A 56 7.093 -14.867 -1.750 1.00 0.00 N ATOM 0 H LYS A 56 4.139 -9.201 -2.105 1.00 0.00 H new ATOM 0 HA LYS A 56 4.883 -10.446 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.553 -12.307 -3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.033 -12.723 -4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.144 -11.670 -1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 56 3.750 -13.351 -1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.925 -13.140 -3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.326 -11.892 -1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.727 -13.391 -0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.332 -14.371 -0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.385 -15.576 -1.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.583 -15.338 -2.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.935 -14.389 -2.130 1.00 0.00 H new ATOM 858 N ALA A 57 2.719 -9.030 -5.065 1.00 0.00 N ATOM 859 CA ALA A 57 1.988 -8.590 -6.247 1.00 0.00 C ATOM 860 C ALA A 57 2.933 -7.998 -7.287 1.00 0.00 C ATOM 861 O ALA A 57 3.922 -7.351 -6.945 1.00 0.00 O ATOM 862 CB ALA A 57 0.924 -7.574 -5.860 1.00 0.00 C ATOM 0 H ALA A 57 2.936 -8.286 -4.402 1.00 0.00 H new ATOM 0 HA ALA A 57 1.502 -9.460 -6.689 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.385 -7.254 -6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.225 -8.029 -5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.398 -6.711 -5.393 1.00 0.00 H new ATOM 868 N HIS A 58 2.620 -8.224 -8.559 1.00 0.00 N ATOM 869 CA HIS A 58 3.439 -7.713 -9.651 1.00 0.00 C ATOM 870 C HIS A 58 2.580 -7.382 -10.867 1.00 0.00 C ATOM 871 O HIS A 58 1.926 -8.255 -11.435 1.00 0.00 O ATOM 872 CB HIS A 58 4.514 -8.735 -10.031 1.00 0.00 C ATOM 873 CG HIS A 58 5.869 -8.131 -10.231 1.00 0.00 C ATOM 874 ND1 HIS A 58 6.763 -7.895 -9.210 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.481 -7.712 -11.368 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.865 -7.352 -9.746 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.745 -7.221 -11.053 1.00 0.00 N ATOM 0 H HIS A 58 1.804 -8.758 -8.858 1.00 0.00 H new ATOM 0 HA HIS A 58 3.923 -6.797 -9.312 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.575 -9.494 -9.251 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.213 -9.243 -10.947 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.055 -7.753 -12.360 1.00 0.00 H new ATOM 0 HE1 HIS A 58 8.738 -7.060 -9.181 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.436 -6.839 -11.699 1.00 0.00 H new ATOM 885 N SER A 59 2.587 -6.112 -11.260 1.00 0.00 N ATOM 886 CA SER A 59 1.807 -5.664 -12.408 1.00 0.00 C ATOM 887 C SER A 59 0.317 -5.903 -12.181 1.00 0.00 C ATOM 888 O SER A 59 -0.436 -6.130 -13.128 1.00 0.00 O ATOM 889 CB SER A 59 2.263 -6.387 -13.676 1.00 0.00 C ATOM 890 OG SER A 59 3.647 -6.183 -13.910 1.00 0.00 O ATOM 0 H SER A 59 3.124 -5.376 -10.801 1.00 0.00 H new ATOM 0 HA SER A 59 1.971 -4.593 -12.530 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.060 -7.454 -13.583 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.690 -6.027 -14.530 1.00 0.00 H new ATOM 0 HG SER A 59 3.914 -6.657 -14.725 1.00 0.00 H new ATOM 896 N CYS A 60 -0.101 -5.852 -10.920 1.00 0.00 N ATOM 897 CA CYS A 60 -1.501 -6.064 -10.570 1.00 0.00 C ATOM 898 C CYS A 60 -2.136 -4.772 -10.066 1.00 0.00 C ATOM 899 O CYS A 60 -1.458 -3.912 -9.505 1.00 0.00 O ATOM 900 CB CYS A 60 -1.623 -7.155 -9.505 1.00 0.00 C ATOM 901 SG CYS A 60 -0.644 -8.636 -9.852 1.00 0.00 S ATOM 0 H CYS A 60 0.509 -5.666 -10.124 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.030 -6.383 -11.468 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.315 -6.745 -8.543 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.671 -7.439 -9.409 1.00 0.00 H new ATOM 0 HG CYS A 60 0.344 -8.329 -10.639 1.00 0.00 H new ATOM 907 N LYS A 61 -3.444 -4.644 -10.268 1.00 0.00 N ATOM 908 CA LYS A 61 -4.173 -3.459 -9.833 1.00 0.00 C ATOM 909 C LYS A 61 -5.197 -3.812 -8.760 1.00 0.00 C ATOM 910 O LYS A 61 -5.776 -4.899 -8.775 1.00 0.00 O ATOM 911 CB LYS A 61 -4.872 -2.798 -11.023 1.00 0.00 C ATOM 912 CG LYS A 61 -3.972 -2.619 -12.235 1.00 0.00 C ATOM 913 CD LYS A 61 -4.698 -1.910 -13.367 1.00 0.00 C ATOM 914 CE LYS A 61 -3.727 -1.174 -14.277 1.00 0.00 C ATOM 915 NZ LYS A 61 -3.362 -1.985 -15.471 1.00 0.00 N ATOM 0 H LYS A 61 -4.020 -5.347 -10.730 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.454 -2.759 -9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.735 -3.400 -11.307 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.251 -1.823 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.089 -2.046 -11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.624 -3.593 -12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.264 -2.637 -13.949 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.417 -1.203 -12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.174 -0.234 -14.600 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.825 -0.924 -13.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.699 -1.448 -16.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.913 -2.871 -15.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.219 -2.203 -16.018 1.00 0.00 H new ATOM 929 N LEU A 62 -5.416 -2.889 -7.829 1.00 0.00 N ATOM 930 CA LEU A 62 -6.371 -3.105 -6.748 1.00 0.00 C ATOM 931 C LEU A 62 -7.182 -1.842 -6.479 1.00 0.00 C ATOM 932 O LEU A 62 -6.628 -0.749 -6.359 1.00 0.00 O ATOM 933 CB LEU A 62 -5.643 -3.539 -5.474 1.00 0.00 C ATOM 934 CG LEU A 62 -6.536 -4.172 -4.402 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.307 -5.674 -4.334 1.00 0.00 C ATOM 936 CD2 LEU A 62 -6.280 -3.530 -3.045 1.00 0.00 C ATOM 0 H LEU A 62 -4.945 -1.985 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.055 -3.897 -7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.864 -4.252 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.145 -2.670 -5.044 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.577 -3.996 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.950 -6.106 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.543 -6.122 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.264 -5.872 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.923 -3.993 -2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.236 -3.674 -2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.497 -2.463 -3.100 1.00 0.00 H new ATOM 948 N LEU A 63 -8.499 -1.999 -6.384 1.00 0.00 N ATOM 949 CA LEU A 63 -9.388 -0.872 -6.128 1.00 0.00 C ATOM 950 C LEU A 63 -10.521 -1.276 -5.192 1.00 0.00 C ATOM 951 O LEU A 63 -11.469 -1.947 -5.602 1.00 0.00 O ATOM 952 CB LEU A 63 -9.962 -0.339 -7.443 1.00 0.00 C ATOM 953 CG LEU A 63 -8.926 0.206 -8.428 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.372 -0.040 -9.861 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.694 1.690 -8.187 1.00 0.00 C ATOM 0 H LEU A 63 -8.974 -2.897 -6.481 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.807 -0.084 -5.648 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.518 -1.140 -7.930 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.676 0.452 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.985 -0.320 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.623 0.354 -10.548 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.489 -1.111 -10.027 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.324 0.460 -10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.954 2.062 -8.896 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.630 2.231 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.331 1.841 -7.171 1.00 0.00 H new ATOM 967 N CYS A 64 -10.418 -0.864 -3.933 1.00 0.00 N ATOM 968 CA CYS A 64 -11.435 -1.185 -2.938 1.00 0.00 C ATOM 969 C CYS A 64 -11.802 0.047 -2.117 1.00 0.00 C ATOM 970 O CYS A 64 -11.092 1.052 -2.134 1.00 0.00 O ATOM 971 CB CYS A 64 -10.941 -2.299 -2.014 1.00 0.00 C ATOM 972 SG CYS A 64 -9.427 -1.894 -1.113 1.00 0.00 S ATOM 0 H CYS A 64 -9.641 -0.307 -3.577 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.326 -1.527 -3.464 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -11.726 -2.535 -1.296 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.769 -3.198 -2.606 1.00 0.00 H new ATOM 0 HG CYS A 64 -9.514 -2.340 0.105 1.00 0.00 H new ATOM 978 N GLY A 65 -12.916 -0.039 -1.396 1.00 0.00 N ATOM 979 CA GLY A 65 -13.358 1.074 -0.577 1.00 0.00 C ATOM 980 C GLY A 65 -12.444 1.321 0.608 1.00 0.00 C ATOM 981 O GLY A 65 -11.454 0.612 0.789 1.00 0.00 O ATOM 0 H GLY A 65 -13.520 -0.860 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.406 1.975 -1.189 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.368 0.878 -0.218 1.00 0.00 H new ATOM 985 N PRO A 66 -12.751 2.329 1.443 1.00 0.00 N ATOM 986 CA PRO A 66 -11.939 2.657 2.621 1.00 0.00 C ATOM 987 C PRO A 66 -11.944 1.538 3.656 1.00 0.00 C ATOM 988 O PRO A 66 -12.995 1.166 4.179 1.00 0.00 O ATOM 989 CB PRO A 66 -12.611 3.912 3.186 1.00 0.00 C ATOM 990 CG PRO A 66 -14.002 3.877 2.656 1.00 0.00 C ATOM 991 CD PRO A 66 -13.912 3.225 1.306 1.00 0.00 C ATOM 0 HA PRO A 66 -10.890 2.803 2.362 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.604 3.907 4.276 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.090 4.815 2.868 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.658 3.313 3.319 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.415 4.882 2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.820 2.673 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.764 3.958 0.513 1.00 0.00 H new ATOM 999 N VAL A 67 -10.763 1.004 3.949 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.630 -0.073 4.923 1.00 0.00 C ATOM 1001 C VAL A 67 -11.112 0.370 6.302 1.00 0.00 C ATOM 1002 O VAL A 67 -11.132 1.563 6.609 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.170 -0.559 5.027 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.263 0.562 5.512 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.071 -1.768 5.944 1.00 0.00 C ATOM 0 H VAL A 67 -9.884 1.300 3.525 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.253 -0.897 4.574 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.838 -0.858 4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.238 0.198 5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.307 1.395 4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.593 0.897 6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.033 -2.095 6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.425 -1.500 6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.684 -2.577 5.547 1.00 0.00 H new ATOM 1015 N SER A 68 -11.499 -0.596 7.128 1.00 0.00 N ATOM 1016 CA SER A 68 -11.980 -0.305 8.473 1.00 0.00 C ATOM 1017 C SER A 68 -10.837 0.153 9.374 1.00 0.00 C ATOM 1018 O SER A 68 -10.941 1.175 10.053 1.00 0.00 O ATOM 1019 CB SER A 68 -12.654 -1.539 9.075 1.00 0.00 C ATOM 1020 OG SER A 68 -13.787 -1.177 9.847 1.00 0.00 O ATOM 0 H SER A 68 -11.489 -1.588 6.889 1.00 0.00 H new ATOM 0 HA SER A 68 -12.709 0.502 8.403 1.00 0.00 H new ATOM 0 HB2 SER A 68 -12.956 -2.218 8.277 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.942 -2.078 9.700 1.00 0.00 H new ATOM 0 HG SER A 68 -14.485 -1.857 9.743 1.00 0.00 H new ATOM 1026 N THR A 69 -9.748 -0.608 9.374 1.00 0.00 N ATOM 1027 CA THR A 69 -8.586 -0.281 10.192 1.00 0.00 C ATOM 1028 C THR A 69 -7.465 0.307 9.340 1.00 0.00 C ATOM 1029 O THR A 69 -7.251 1.518 9.329 1.00 0.00 O ATOM 1030 CB THR A 69 -8.088 -1.525 10.928 1.00 0.00 C ATOM 1031 OG1 THR A 69 -8.405 -2.699 10.200 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.673 -1.676 12.316 1.00 0.00 C ATOM 0 H THR A 69 -9.646 -1.456 8.816 1.00 0.00 H new ATOM 0 HA THR A 69 -8.888 0.468 10.924 1.00 0.00 H new ATOM 0 HB THR A 69 -7.010 -1.393 11.018 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.077 -3.484 10.686 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.277 -2.579 12.781 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.405 -0.809 12.920 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.758 -1.749 12.247 1.00 0.00 H new ATOM 1040 N SER A 70 -6.751 -0.560 8.628 1.00 0.00 N ATOM 1041 CA SER A 70 -5.651 -0.126 7.775 1.00 0.00 C ATOM 1042 C SER A 70 -5.260 -1.221 6.788 1.00 0.00 C ATOM 1043 O SER A 70 -5.848 -2.302 6.780 1.00 0.00 O ATOM 1044 CB SER A 70 -4.442 0.265 8.627 1.00 0.00 C ATOM 1045 OG SER A 70 -4.788 1.256 9.579 1.00 0.00 O ATOM 0 H SER A 70 -6.915 -1.567 8.625 1.00 0.00 H new ATOM 0 HA SER A 70 -5.985 0.743 7.209 1.00 0.00 H new ATOM 0 HB2 SER A 70 -4.054 -0.616 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.645 0.637 7.984 1.00 0.00 H new ATOM 0 HG SER A 70 -5.526 1.799 9.232 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.262 -0.933 5.957 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.793 -1.894 4.966 1.00 0.00 C ATOM 1053 C VAL A 71 -2.300 -2.164 5.130 1.00 0.00 C ATOM 1054 O VAL A 71 -1.574 -1.360 5.714 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.061 -1.399 3.533 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.724 -2.483 2.520 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.507 -0.952 3.385 1.00 0.00 C ATOM 0 H VAL A 71 -3.764 -0.043 5.951 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.348 -2.818 5.131 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.417 -0.541 3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.920 -2.114 1.513 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.671 -2.750 2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.339 -3.363 2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.678 -0.605 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.171 -1.790 3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.710 -0.140 4.083 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.850 -3.303 4.611 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.444 -3.679 4.699 1.00 0.00 C ATOM 1069 C PHE A 72 0.085 -4.130 3.342 1.00 0.00 C ATOM 1070 O PHE A 72 -0.480 -5.023 2.710 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.258 -4.796 5.728 1.00 0.00 C ATOM 1072 CG PHE A 72 1.167 -4.974 6.171 1.00 0.00 C ATOM 1073 CD1 PHE A 72 2.074 -5.649 5.370 1.00 0.00 C ATOM 1074 CD2 PHE A 72 1.598 -4.466 7.385 1.00 0.00 C ATOM 1075 CE1 PHE A 72 3.385 -5.815 5.774 1.00 0.00 C ATOM 1076 CE2 PHE A 72 2.908 -4.628 7.794 1.00 0.00 C ATOM 1077 CZ PHE A 72 3.803 -5.304 6.987 1.00 0.00 C ATOM 0 H PHE A 72 -2.438 -3.980 4.126 1.00 0.00 H new ATOM 0 HA PHE A 72 0.122 -2.803 5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.877 -4.583 6.600 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.618 -5.733 5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.753 -6.050 4.420 1.00 0.00 H new ATOM 0 HD2 PHE A 72 0.902 -3.937 8.020 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.082 -6.344 5.141 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.232 -4.227 8.743 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.827 -5.432 7.304 1.00 0.00 H new ATOM 1087 N LEU A 73 1.172 -3.506 2.900 1.00 0.00 N ATOM 1088 CA LEU A 73 1.778 -3.844 1.616 1.00 0.00 C ATOM 1089 C LEU A 73 3.225 -4.289 1.800 1.00 0.00 C ATOM 1090 O LEU A 73 3.984 -3.675 2.548 1.00 0.00 O ATOM 1091 CB LEU A 73 1.719 -2.643 0.670 1.00 0.00 C ATOM 1092 CG LEU A 73 1.760 -2.989 -0.820 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.370 -3.341 -1.325 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.343 -1.833 -1.618 1.00 0.00 C ATOM 0 H LEU A 73 1.651 -2.764 3.411 1.00 0.00 H new ATOM 0 HA LEU A 73 1.214 -4.669 1.181 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.805 -2.085 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.554 -1.980 0.897 1.00 0.00 H new ATOM 0 HG LEU A 73 2.403 -3.859 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.419 -3.584 -2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.011 -4.200 -0.773 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.297 -2.491 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.365 -2.096 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.726 -0.946 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.357 -1.628 -1.274 1.00 0.00 H new ATOM 1106 N GLU A 74 3.600 -5.362 1.111 1.00 0.00 N ATOM 1107 CA GLU A 74 4.957 -5.889 1.199 1.00 0.00 C ATOM 1108 C GLU A 74 5.265 -6.807 0.020 1.00 0.00 C ATOM 1109 O GLU A 74 4.399 -7.547 -0.445 1.00 0.00 O ATOM 1110 CB GLU A 74 5.149 -6.646 2.513 1.00 0.00 C ATOM 1111 CG GLU A 74 6.571 -7.134 2.732 1.00 0.00 C ATOM 1112 CD GLU A 74 6.695 -8.047 3.937 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.898 -7.529 5.056 1.00 0.00 O ATOM 1114 OE2 GLU A 74 6.588 -9.279 3.763 1.00 0.00 O ATOM 0 H GLU A 74 2.984 -5.883 0.487 1.00 0.00 H new ATOM 0 HA GLU A 74 5.648 -5.046 1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.865 -5.997 3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.473 -7.501 2.532 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.910 -7.665 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.230 -6.275 2.862 1.00 0.00 H new ATOM 1121 N ASP A 75 6.503 -6.752 -0.458 1.00 0.00 N ATOM 1122 CA ASP A 75 6.927 -7.580 -1.582 1.00 0.00 C ATOM 1123 C ASP A 75 6.120 -7.254 -2.834 1.00 0.00 C ATOM 1124 O ASP A 75 5.744 -8.148 -3.594 1.00 0.00 O ATOM 1125 CB ASP A 75 6.779 -9.062 -1.235 1.00 0.00 C ATOM 1126 CG ASP A 75 8.006 -9.618 -0.540 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.013 -9.880 -1.231 1.00 0.00 O ATOM 1128 OD2 ASP A 75 7.961 -9.792 0.696 1.00 0.00 O ATOM 0 H ASP A 75 7.231 -6.143 -0.085 1.00 0.00 H new ATOM 0 HA ASP A 75 7.976 -7.365 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.909 -9.197 -0.593 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.593 -9.629 -2.147 1.00 0.00 H new ATOM 1133 N CYS A 76 5.856 -5.968 -3.045 1.00 0.00 N ATOM 1134 CA CYS A 76 5.094 -5.524 -4.207 1.00 0.00 C ATOM 1135 C CYS A 76 5.948 -4.642 -5.111 1.00 0.00 C ATOM 1136 O CYS A 76 6.833 -3.927 -4.641 1.00 0.00 O ATOM 1137 CB CYS A 76 3.844 -4.762 -3.763 1.00 0.00 C ATOM 1138 SG CYS A 76 2.663 -5.763 -2.830 1.00 0.00 S ATOM 0 H CYS A 76 6.158 -5.215 -2.427 1.00 0.00 H new ATOM 0 HA CYS A 76 4.791 -6.406 -4.771 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.147 -3.913 -3.151 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.345 -4.358 -4.644 1.00 0.00 H new ATOM 0 HG CYS A 76 3.103 -5.938 -1.619 1.00 0.00 H new ATOM 1144 N SER A 77 5.678 -4.697 -6.411 1.00 0.00 N ATOM 1145 CA SER A 77 6.423 -3.902 -7.381 1.00 0.00 C ATOM 1146 C SER A 77 5.645 -3.765 -8.685 1.00 0.00 C ATOM 1147 O SER A 77 5.013 -4.715 -9.147 1.00 0.00 O ATOM 1148 CB SER A 77 7.787 -4.539 -7.652 1.00 0.00 C ATOM 1149 OG SER A 77 8.376 -4.006 -8.826 1.00 0.00 O ATOM 0 H SER A 77 4.949 -5.284 -6.817 1.00 0.00 H new ATOM 0 HA SER A 77 6.571 -2.907 -6.961 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.447 -4.369 -6.801 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.673 -5.618 -7.756 1.00 0.00 H new ATOM 0 HG SER A 77 9.247 -4.429 -8.976 1.00 0.00 H new ATOM 1155 N ASP A 78 5.697 -2.575 -9.275 1.00 0.00 N ATOM 1156 CA ASP A 78 4.998 -2.312 -10.528 1.00 0.00 C ATOM 1157 C ASP A 78 3.496 -2.527 -10.370 1.00 0.00 C ATOM 1158 O ASP A 78 2.810 -2.906 -11.320 1.00 0.00 O ATOM 1159 CB ASP A 78 5.540 -3.214 -11.638 1.00 0.00 C ATOM 1160 CG ASP A 78 6.948 -2.834 -12.056 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.156 -1.664 -12.443 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.840 -3.704 -11.997 1.00 0.00 O ATOM 0 H ASP A 78 6.216 -1.778 -8.906 1.00 0.00 H new ATOM 0 HA ASP A 78 5.171 -1.270 -10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.532 -4.249 -11.297 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.879 -3.158 -12.503 1.00 0.00 H new ATOM 1167 N CYS A 79 2.991 -2.281 -9.165 1.00 0.00 N ATOM 1168 CA CYS A 79 1.569 -2.447 -8.885 1.00 0.00 C ATOM 1169 C CYS A 79 0.910 -1.100 -8.607 1.00 0.00 C ATOM 1170 O CYS A 79 1.591 -0.090 -8.429 1.00 0.00 O ATOM 1171 CB CYS A 79 1.370 -3.383 -7.690 1.00 0.00 C ATOM 1172 SG CYS A 79 2.320 -4.917 -7.789 1.00 0.00 S ATOM 0 H CYS A 79 3.544 -1.966 -8.368 1.00 0.00 H new ATOM 0 HA CYS A 79 1.098 -2.887 -9.764 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.647 -2.855 -6.778 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.311 -3.628 -7.607 1.00 0.00 H new ATOM 0 HG CYS A 79 3.355 -4.738 -8.555 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.419 -1.094 -8.570 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.169 0.129 -8.313 1.00 0.00 C ATOM 1180 C VAL A 80 -2.243 -0.099 -7.255 1.00 0.00 C ATOM 1181 O VAL A 80 -3.369 -0.484 -7.571 1.00 0.00 O ATOM 1182 CB VAL A 80 -1.833 0.659 -9.598 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.457 2.025 -9.355 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -0.822 0.720 -10.733 1.00 0.00 C ATOM 0 H VAL A 80 -0.997 -1.922 -8.715 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.456 0.869 -7.949 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.628 -0.030 -9.885 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.921 2.382 -10.275 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.213 1.946 -8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.685 2.727 -9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.308 1.097 -11.633 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.004 1.386 -10.457 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.428 -0.278 -10.924 1.00 0.00 H new ATOM 1194 N LEU A 81 -1.888 0.142 -5.997 1.00 0.00 N ATOM 1195 CA LEU A 81 -2.820 -0.038 -4.891 1.00 0.00 C ATOM 1196 C LEU A 81 -3.624 1.235 -4.643 1.00 0.00 C ATOM 1197 O LEU A 81 -3.099 2.344 -4.749 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.067 -0.433 -3.621 1.00 0.00 C ATOM 1199 CG LEU A 81 -2.922 -1.102 -2.541 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -2.769 -2.613 -2.600 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.547 -0.580 -1.162 1.00 0.00 C ATOM 0 H LEU A 81 -0.961 0.463 -5.719 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.511 -0.837 -5.159 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.257 -1.110 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.607 0.460 -3.197 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.967 -0.855 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.384 -3.071 -1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.089 -2.973 -3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.724 -2.879 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.165 -1.067 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.497 -0.795 -0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.710 0.497 -1.124 1.00 0.00 H new ATOM 1213 N ALA A 82 -4.900 1.067 -4.310 1.00 0.00 N ATOM 1214 CA ALA A 82 -5.776 2.201 -4.045 1.00 0.00 C ATOM 1215 C ALA A 82 -6.806 1.860 -2.973 1.00 0.00 C ATOM 1216 O ALA A 82 -7.818 1.217 -3.253 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.471 2.642 -5.324 1.00 0.00 C ATOM 0 H ALA A 82 -5.350 0.156 -4.217 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.163 3.023 -3.676 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.122 3.490 -5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.724 2.935 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.066 1.818 -5.718 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.540 2.292 -1.745 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.444 2.029 -0.631 1.00 0.00 C ATOM 1225 C VAL A 83 -7.227 3.031 0.499 1.00 0.00 C ATOM 1226 O VAL A 83 -6.123 3.154 1.030 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.259 0.600 -0.084 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -5.842 0.399 0.429 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.277 0.307 1.009 1.00 0.00 C ATOM 0 H VAL A 83 -5.707 2.825 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.460 2.133 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.426 -0.102 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.734 -0.616 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.134 0.558 -0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.641 1.111 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.129 -0.707 1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.148 1.017 1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.284 0.401 0.603 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.289 3.743 0.864 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.215 4.732 1.933 1.00 0.00 C ATOM 1241 C ALA A 84 -8.078 4.057 3.293 1.00 0.00 C ATOM 1242 O ALA A 84 -8.898 3.218 3.666 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.444 5.627 1.908 1.00 0.00 C ATOM 0 H ALA A 84 -9.210 3.653 0.435 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.329 5.345 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.376 6.361 2.711 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.499 6.142 0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.339 5.020 2.046 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.035 4.426 4.029 1.00 0.00 N ATOM 1250 CA CYS A 85 -6.790 3.852 5.348 1.00 0.00 C ATOM 1251 C CYS A 85 -6.268 4.909 6.315 1.00 0.00 C ATOM 1252 O CYS A 85 -6.104 6.073 5.949 1.00 0.00 O ATOM 1253 CB CYS A 85 -5.789 2.700 5.247 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.296 3.100 4.310 1.00 0.00 S ATOM 0 H CYS A 85 -6.346 5.119 3.735 1.00 0.00 H new ATOM 0 HA CYS A 85 -7.737 3.471 5.731 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.502 2.393 6.253 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.280 1.846 4.780 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.511 2.064 4.282 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.010 4.496 7.551 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.506 5.406 8.573 1.00 0.00 C ATOM 1262 C GLN A 86 -3.981 5.384 8.615 1.00 0.00 C ATOM 1263 O GLN A 86 -3.334 6.431 8.595 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.071 5.033 9.944 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.509 5.483 10.153 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.432 4.340 10.528 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.525 4.203 9.978 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -7.995 3.510 11.470 1.00 0.00 N ATOM 0 H GLN A 86 -6.142 3.536 7.870 1.00 0.00 H new ATOM 0 HA GLN A 86 -5.831 6.415 8.318 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.016 3.952 10.068 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -5.444 5.475 10.719 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -7.538 6.240 10.937 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -7.874 5.955 9.241 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.082 3.661 11.899 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.572 2.722 11.763 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.414 4.184 8.673 1.00 0.00 N ATOM 1278 CA GLN A 87 -1.965 4.023 8.718 1.00 0.00 C ATOM 1279 C GLN A 87 -1.492 3.055 7.637 1.00 0.00 C ATOM 1280 O GLN A 87 -1.780 1.859 7.692 1.00 0.00 O ATOM 1281 CB GLN A 87 -1.529 3.524 10.098 1.00 0.00 C ATOM 1282 CG GLN A 87 -0.581 4.471 10.816 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.954 4.679 12.271 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -1.420 5.751 12.657 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -0.749 3.651 13.087 1.00 0.00 N ATOM 0 H GLN A 87 -3.936 3.308 8.690 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.509 4.995 8.532 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.414 3.371 10.716 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.045 2.553 9.988 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.433 4.077 10.758 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.579 5.433 10.304 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.360 2.781 12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.980 3.732 14.077 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.766 3.580 6.656 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.254 2.762 5.563 1.00 0.00 C ATOM 1296 C LEU A 88 1.130 2.215 5.895 1.00 0.00 C ATOM 1297 O LEU A 88 2.051 2.971 6.200 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.195 3.578 4.270 1.00 0.00 C ATOM 1299 CG LEU A 88 0.197 2.786 3.023 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.959 1.910 2.563 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.632 3.727 1.910 1.00 0.00 C ATOM 0 H LEU A 88 -0.519 4.568 6.595 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.934 1.922 5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.171 4.033 4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.518 4.392 4.404 1.00 0.00 H new ATOM 0 HG LEU A 88 1.038 2.140 3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.662 1.353 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.225 1.212 3.357 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.819 2.537 2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.908 3.146 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.189 4.398 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.490 4.312 2.242 1.00 0.00 H new ATOM 1313 N ARG A 89 1.268 0.894 5.833 1.00 0.00 N ATOM 1314 CA ARG A 89 2.540 0.244 6.127 1.00 0.00 C ATOM 1315 C ARG A 89 3.073 -0.490 4.900 1.00 0.00 C ATOM 1316 O ARG A 89 2.465 -1.448 4.424 1.00 0.00 O ATOM 1317 CB ARG A 89 2.379 -0.735 7.291 1.00 0.00 C ATOM 1318 CG ARG A 89 2.143 -0.054 8.630 1.00 0.00 C ATOM 1319 CD ARG A 89 1.010 -0.712 9.401 1.00 0.00 C ATOM 1320 NE ARG A 89 0.874 -0.164 10.749 1.00 0.00 N ATOM 1321 CZ ARG A 89 0.106 -0.703 11.693 1.00 0.00 C ATOM 1322 NH1 ARG A 89 -0.597 -1.800 11.442 1.00 0.00 N ATOM 1323 NH2 ARG A 89 0.040 -0.142 12.894 1.00 0.00 N ATOM 0 H ARG A 89 0.515 0.253 5.582 1.00 0.00 H new ATOM 0 HA ARG A 89 3.257 1.015 6.406 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.544 -1.403 7.080 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.273 -1.355 7.360 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.057 -0.090 9.223 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.910 0.998 8.468 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.075 -0.575 8.858 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.189 -1.785 9.462 1.00 0.00 H new ATOM 0 HE ARG A 89 1.398 0.680 10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -0.551 -2.236 10.521 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -1.183 -2.208 12.170 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.578 0.702 13.093 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -0.548 -0.554 13.618 1.00 0.00 H new ATOM 1337 N ILE A 90 4.213 -0.033 4.392 1.00 0.00 N ATOM 1338 CA ILE A 90 4.830 -0.644 3.220 1.00 0.00 C ATOM 1339 C ILE A 90 6.222 -1.174 3.546 1.00 0.00 C ATOM 1340 O ILE A 90 6.852 -0.739 4.511 1.00 0.00 O ATOM 1341 CB ILE A 90 4.932 0.356 2.054 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.591 1.059 1.836 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.378 -0.353 0.785 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.620 2.088 0.727 1.00 0.00 C ATOM 0 H ILE A 90 4.729 0.760 4.774 1.00 0.00 H new ATOM 0 HA ILE A 90 4.190 -1.474 2.921 1.00 0.00 H new ATOM 0 HB ILE A 90 5.678 1.110 2.306 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.831 0.312 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.290 1.545 2.764 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.445 0.368 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.354 -0.809 0.947 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.654 -1.126 0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.636 2.546 0.629 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.356 2.857 0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.890 1.604 -0.212 1.00 0.00 H new ATOM 1356 N HIS A 91 6.698 -2.115 2.737 1.00 0.00 N ATOM 1357 CA HIS A 91 8.017 -2.702 2.944 1.00 0.00 C ATOM 1358 C HIS A 91 8.470 -3.481 1.711 1.00 0.00 C ATOM 1359 O HIS A 91 7.690 -4.220 1.111 1.00 0.00 O ATOM 1360 CB HIS A 91 8.000 -3.624 4.165 1.00 0.00 C ATOM 1361 CG HIS A 91 9.329 -4.245 4.467 1.00 0.00 C ATOM 1362 ND1 HIS A 91 9.483 -5.484 5.050 1.00 0.00 N ATOM 1363 CD2 HIS A 91 10.584 -3.773 4.255 1.00 0.00 C ATOM 1364 CE1 HIS A 91 10.796 -5.720 5.172 1.00 0.00 C ATOM 1365 NE2 HIS A 91 11.508 -4.713 4.703 1.00 0.00 N ATOM 0 H HIS A 91 6.191 -2.487 1.934 1.00 0.00 H new ATOM 0 HA HIS A 91 8.724 -1.891 3.117 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.668 -3.056 5.034 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.268 -4.415 4.002 1.00 0.00 H new ATOM 0 HD1 HIS A 91 8.731 -6.110 5.338 1.00 0.00 H new ATOM 0 HD2 HIS A 91 10.827 -2.820 3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 91 11.217 -6.618 5.599 1.00 0.00 H new ATOM 1373 N SER A 92 9.736 -3.311 1.343 1.00 0.00 N ATOM 1374 CA SER A 92 10.295 -3.999 0.185 1.00 0.00 C ATOM 1375 C SER A 92 9.506 -3.676 -1.080 1.00 0.00 C ATOM 1376 O SER A 92 9.406 -4.499 -1.990 1.00 0.00 O ATOM 1377 CB SER A 92 10.306 -5.511 0.421 1.00 0.00 C ATOM 1378 OG SER A 92 11.559 -5.940 0.922 1.00 0.00 O ATOM 0 H SER A 92 10.394 -2.703 1.830 1.00 0.00 H new ATOM 0 HA SER A 92 11.319 -3.650 0.049 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.518 -5.778 1.126 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.087 -6.029 -0.513 1.00 0.00 H new ATOM 0 HG SER A 92 11.539 -6.909 1.066 1.00 0.00 H new ATOM 1384 N THR A 93 8.946 -2.471 -1.132 1.00 0.00 N ATOM 1385 CA THR A 93 8.167 -2.040 -2.287 1.00 0.00 C ATOM 1386 C THR A 93 8.966 -1.069 -3.150 1.00 0.00 C ATOM 1387 O THR A 93 9.820 -0.337 -2.651 1.00 0.00 O ATOM 1388 CB THR A 93 6.862 -1.383 -1.832 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.108 -2.272 -1.025 1.00 0.00 O ATOM 1390 CG2 THR A 93 5.979 -0.944 -2.980 1.00 0.00 C ATOM 0 H THR A 93 9.017 -1.777 -0.388 1.00 0.00 H new ATOM 0 HA THR A 93 7.932 -2.920 -2.885 1.00 0.00 H new ATOM 0 HB THR A 93 7.165 -0.499 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.309 -2.560 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.071 -0.487 -2.587 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.514 -0.219 -3.594 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.715 -1.810 -3.588 1.00 0.00 H new ATOM 1398 N LYS A 94 8.682 -1.068 -4.449 1.00 0.00 N ATOM 1399 CA LYS A 94 9.374 -0.186 -5.381 1.00 0.00 C ATOM 1400 C LYS A 94 8.624 -0.096 -6.706 1.00 0.00 C ATOM 1401 O LYS A 94 8.110 -1.095 -7.209 1.00 0.00 O ATOM 1402 CB LYS A 94 10.800 -0.686 -5.623 1.00 0.00 C ATOM 1403 CG LYS A 94 10.876 -2.160 -5.985 1.00 0.00 C ATOM 1404 CD LYS A 94 12.308 -2.672 -5.945 1.00 0.00 C ATOM 1405 CE LYS A 94 12.881 -2.832 -7.344 1.00 0.00 C ATOM 1406 NZ LYS A 94 12.313 -4.017 -8.045 1.00 0.00 N ATOM 0 H LYS A 94 7.978 -1.668 -4.879 1.00 0.00 H new ATOM 0 HA LYS A 94 9.413 0.810 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.250 -0.100 -6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.395 -0.510 -4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.263 -2.737 -5.293 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.462 -2.313 -6.982 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.927 -1.980 -5.374 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.339 -3.630 -5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.675 -1.933 -7.925 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.965 -2.931 -7.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.835 -4.181 -8.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.396 -4.854 -7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.311 -3.845 -8.262 1.00 0.00 H new ATOM 1420 N ASP A 95 8.565 1.108 -7.266 1.00 0.00 N ATOM 1421 CA ASP A 95 7.878 1.329 -8.533 1.00 0.00 C ATOM 1422 C ASP A 95 6.405 0.947 -8.428 1.00 0.00 C ATOM 1423 O ASP A 95 5.830 0.388 -9.362 1.00 0.00 O ATOM 1424 CB ASP A 95 8.549 0.523 -9.648 1.00 0.00 C ATOM 1425 CG ASP A 95 8.582 1.274 -10.964 1.00 0.00 C ATOM 1426 OD1 ASP A 95 8.688 2.517 -10.935 1.00 0.00 O ATOM 1427 OD2 ASP A 95 8.502 0.617 -12.024 1.00 0.00 O ATOM 0 H ASP A 95 8.985 1.945 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 95 7.942 2.390 -8.772 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.567 0.273 -9.350 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.016 -0.418 -9.783 1.00 0.00 H new ATOM 1432 N THR A 96 5.799 1.251 -7.285 1.00 0.00 N ATOM 1433 CA THR A 96 4.392 0.939 -7.058 1.00 0.00 C ATOM 1434 C THR A 96 3.585 2.209 -6.817 1.00 0.00 C ATOM 1435 O THR A 96 3.603 2.770 -5.721 1.00 0.00 O ATOM 1436 CB THR A 96 4.245 -0.008 -5.865 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.262 -0.994 -5.880 1.00 0.00 O ATOM 1438 CG2 THR A 96 2.912 -0.723 -5.829 1.00 0.00 C ATOM 0 H THR A 96 6.260 1.713 -6.501 1.00 0.00 H new ATOM 0 HA THR A 96 4.005 0.450 -7.952 1.00 0.00 H new ATOM 0 HB THR A 96 4.322 0.626 -4.982 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.884 -1.858 -5.614 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.874 -1.378 -4.959 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.108 0.010 -5.767 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.793 -1.317 -6.735 1.00 0.00 H new ATOM 1446 N ARG A 97 2.874 2.658 -7.847 1.00 0.00 N ATOM 1447 CA ARG A 97 2.059 3.863 -7.746 1.00 0.00 C ATOM 1448 C ARG A 97 0.826 3.614 -6.882 1.00 0.00 C ATOM 1449 O ARG A 97 -0.147 3.010 -7.333 1.00 0.00 O ATOM 1450 CB ARG A 97 1.635 4.336 -9.137 1.00 0.00 C ATOM 1451 CG ARG A 97 2.791 4.475 -10.113 1.00 0.00 C ATOM 1452 CD ARG A 97 2.356 5.165 -11.395 1.00 0.00 C ATOM 1453 NE ARG A 97 3.490 5.461 -12.270 1.00 0.00 N ATOM 1454 CZ ARG A 97 3.374 5.727 -13.568 1.00 0.00 C ATOM 1455 NH1 ARG A 97 2.180 5.737 -14.148 1.00 0.00 N ATOM 1456 NH2 ARG A 97 4.456 5.984 -14.292 1.00 0.00 N ATOM 0 H ARG A 97 2.846 2.205 -8.761 1.00 0.00 H new ATOM 0 HA ARG A 97 2.660 4.640 -7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.909 3.632 -9.545 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.130 5.298 -9.046 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.596 5.044 -9.647 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.192 3.489 -10.347 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.645 4.531 -11.925 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.836 6.091 -11.150 1.00 0.00 H new ATOM 0 HE ARG A 97 4.424 5.464 -11.861 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.344 5.540 -13.598 1.00 0.00 H new ATOM 0 HH12 ARG A 97 2.098 5.942 -15.144 1.00 0.00 H new ATOM 0 HH21 ARG A 97 5.377 5.978 -13.853 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.367 6.188 -15.287 1.00 0.00 H new ATOM 1470 N ILE A 98 0.874 4.084 -5.641 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.239 3.913 -4.715 1.00 0.00 C ATOM 1472 C ILE A 98 -1.127 5.152 -4.693 1.00 0.00 C ATOM 1473 O ILE A 98 -0.634 6.281 -4.691 1.00 0.00 O ATOM 1474 CB ILE A 98 0.255 3.624 -3.284 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.286 2.492 -3.291 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.917 3.273 -2.378 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.463 2.742 -2.374 1.00 0.00 C ATOM 0 H ILE A 98 1.672 4.587 -5.253 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.816 3.059 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 98 0.734 4.523 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.797 1.564 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.652 2.351 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.551 3.072 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.617 4.108 -2.349 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.423 2.388 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.153 1.900 -2.430 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.977 3.653 -2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.109 2.854 -1.349 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.439 4.936 -4.678 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.394 6.038 -4.657 1.00 0.00 C ATOM 1491 C PHE A 99 -4.380 5.883 -3.503 1.00 0.00 C ATOM 1492 O PHE A 99 -5.421 5.242 -3.645 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.153 6.107 -5.984 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.278 6.447 -7.158 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.360 5.530 -7.643 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.377 7.683 -7.776 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.556 5.839 -8.723 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.575 7.998 -8.856 1.00 0.00 C ATOM 1499 CZ PHE A 99 -1.663 7.075 -9.330 1.00 0.00 C ATOM 0 H PHE A 99 -2.864 4.009 -4.680 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.838 6.965 -4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.637 5.147 -6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.944 6.852 -5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.272 4.562 -7.171 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.089 8.408 -7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.845 5.115 -9.092 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.661 8.965 -9.329 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.035 7.319 -10.174 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.046 6.474 -2.361 1.00 0.00 N ATOM 1510 CA LEU A 100 -4.904 6.403 -1.184 1.00 0.00 C ATOM 1511 C LEU A 100 -4.934 7.740 -0.450 1.00 0.00 C ATOM 1512 O LEU A 100 -4.289 8.703 -0.865 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.421 5.299 -0.241 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.101 5.587 0.476 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.824 4.525 1.530 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.957 5.661 -0.525 1.00 0.00 C ATOM 0 H LEU A 100 -3.187 7.008 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.916 6.170 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.192 5.120 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.312 4.377 -0.812 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.182 6.552 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.881 4.746 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.631 4.520 2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.761 3.547 1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.025 5.867 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.873 4.711 -1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.152 6.459 -1.242 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.687 7.791 0.643 1.00 0.00 N ATOM 1529 CA GLN A 101 -5.803 9.010 1.435 1.00 0.00 C ATOM 1530 C GLN A 101 -5.705 8.700 2.926 1.00 0.00 C ATOM 1531 O GLN A 101 -6.687 8.299 3.552 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.126 9.715 1.135 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.238 11.093 1.764 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.532 11.796 1.403 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -8.884 11.907 0.229 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.248 12.274 2.414 1.00 0.00 N ATOM 0 H GLN A 101 -6.226 7.003 1.001 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.979 9.670 1.164 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.242 9.807 0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.948 9.094 1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.170 11.000 2.848 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.395 11.705 1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.918 12.159 3.372 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.128 12.756 2.232 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.516 8.887 3.488 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.291 8.628 4.905 1.00 0.00 C ATOM 1547 C VAL A 102 -4.765 9.799 5.759 1.00 0.00 C ATOM 1548 O VAL A 102 -4.467 10.956 5.465 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.804 8.360 5.200 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.383 7.010 4.643 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -1.939 9.475 4.631 1.00 0.00 C ATOM 0 H VAL A 102 -3.693 9.217 2.984 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.868 7.739 5.159 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.664 8.338 6.281 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.329 6.839 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.981 6.224 5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.536 6.998 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.891 9.269 4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.081 9.531 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.224 10.424 5.084 1.00 0.00 H new ATOM 1561 N THR A 103 -5.506 9.490 6.819 1.00 0.00 N ATOM 1562 CA THR A 103 -6.022 10.518 7.716 1.00 0.00 C ATOM 1563 C THR A 103 -5.130 10.666 8.944 1.00 0.00 C ATOM 1564 O THR A 103 -5.014 11.753 9.511 1.00 0.00 O ATOM 1565 CB THR A 103 -7.449 10.176 8.147 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.494 8.906 8.772 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.434 10.157 6.998 1.00 0.00 C ATOM 0 H THR A 103 -5.762 8.537 7.077 1.00 0.00 H new ATOM 0 HA THR A 103 -6.028 11.466 7.178 1.00 0.00 H new ATOM 0 HB THR A 103 -7.738 10.967 8.839 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.415 8.707 9.042 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.426 9.908 7.374 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.461 11.139 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.125 9.411 6.266 1.00 0.00 H new ATOM 1575 N SER A 104 -4.503 9.568 9.352 1.00 0.00 N ATOM 1576 CA SER A 104 -3.622 9.578 10.514 1.00 0.00 C ATOM 1577 C SER A 104 -2.176 9.830 10.102 1.00 0.00 C ATOM 1578 O SER A 104 -1.658 10.934 10.263 1.00 0.00 O ATOM 1579 CB SER A 104 -3.728 8.252 11.271 1.00 0.00 C ATOM 1580 OG SER A 104 -5.005 8.105 11.868 1.00 0.00 O ATOM 0 H SER A 104 -4.588 8.660 8.895 1.00 0.00 H new ATOM 0 HA SER A 104 -3.937 10.389 11.170 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.546 7.424 10.586 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.957 8.206 12.040 1.00 0.00 H new ATOM 0 HG SER A 104 -5.047 7.249 12.344 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.527 8.798 9.570 1.00 0.00 N ATOM 1587 CA ARG A 105 -0.138 8.911 9.137 1.00 0.00 C ATOM 1588 C ARG A 105 0.227 7.789 8.170 1.00 0.00 C ATOM 1589 O ARG A 105 -0.603 6.937 7.850 1.00 0.00 O ATOM 1590 CB ARG A 105 0.798 8.881 10.346 1.00 0.00 C ATOM 1591 CG ARG A 105 1.036 10.248 10.966 1.00 0.00 C ATOM 1592 CD ARG A 105 2.231 10.232 11.906 1.00 0.00 C ATOM 1593 NE ARG A 105 2.782 11.569 12.114 1.00 0.00 N ATOM 1594 CZ ARG A 105 3.848 11.822 12.871 1.00 0.00 C ATOM 1595 NH1 ARG A 105 4.478 10.833 13.493 1.00 0.00 N ATOM 1596 NH2 ARG A 105 4.284 13.067 13.006 1.00 0.00 N ATOM 0 H ARG A 105 -1.940 7.876 9.429 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.023 9.863 8.619 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.380 8.216 11.102 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.755 8.457 10.043 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.201 10.983 10.178 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.146 10.561 11.512 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.932 9.810 12.865 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.004 9.581 11.498 1.00 0.00 H new ATOM 0 HE ARG A 105 2.323 12.355 11.652 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.146 9.874 13.392 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.294 11.032 14.072 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.803 13.830 12.530 1.00 0.00 H new ATOM 0 HH22 ARG A 105 5.100 13.261 13.586 1.00 0.00 H new ATOM 1610 N ALA A 106 1.474 7.795 7.710 1.00 0.00 N ATOM 1611 CA ALA A 106 1.953 6.778 6.781 1.00 0.00 C ATOM 1612 C ALA A 106 3.320 6.252 7.203 1.00 0.00 C ATOM 1613 O ALA A 106 4.188 7.019 7.623 1.00 0.00 O ATOM 1614 CB ALA A 106 2.013 7.341 5.370 1.00 0.00 C ATOM 0 H ALA A 106 2.172 8.494 7.966 1.00 0.00 H new ATOM 0 HA ALA A 106 1.251 5.944 6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.372 6.572 4.686 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.017 7.663 5.064 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.693 8.193 5.347 1.00 0.00 H new ATOM 1620 N ILE A 107 3.507 4.941 7.089 1.00 0.00 N ATOM 1621 CA ILE A 107 4.770 4.315 7.460 1.00 0.00 C ATOM 1622 C ILE A 107 5.387 3.574 6.277 1.00 0.00 C ATOM 1623 O ILE A 107 4.685 2.916 5.510 1.00 0.00 O ATOM 1624 CB ILE A 107 4.586 3.327 8.627 1.00 0.00 C ATOM 1625 CG1 ILE A 107 3.774 3.976 9.750 1.00 0.00 C ATOM 1626 CG2 ILE A 107 5.938 2.861 9.146 1.00 0.00 C ATOM 1627 CD1 ILE A 107 3.249 2.986 10.766 1.00 0.00 C ATOM 0 H ILE A 107 2.800 4.292 6.743 1.00 0.00 H new ATOM 0 HA ILE A 107 5.439 5.117 7.773 1.00 0.00 H new ATOM 0 HB ILE A 107 4.039 2.457 8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.397 4.711 10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.934 4.517 9.314 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.790 2.163 9.970 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.484 2.365 8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.509 3.721 9.496 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.683 3.516 11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.600 2.265 10.270 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.085 2.462 11.230 1.00 0.00 H new ATOM 1639 N VAL A 108 6.704 3.688 6.138 1.00 0.00 N ATOM 1640 CA VAL A 108 7.418 3.029 5.050 1.00 0.00 C ATOM 1641 C VAL A 108 8.796 2.560 5.504 1.00 0.00 C ATOM 1642 O VAL A 108 9.497 3.269 6.225 1.00 0.00 O ATOM 1643 CB VAL A 108 7.580 3.963 3.836 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.241 4.189 3.151 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.200 5.287 4.260 1.00 0.00 C ATOM 0 H VAL A 108 7.298 4.230 6.765 1.00 0.00 H new ATOM 0 HA VAL A 108 6.821 2.166 4.756 1.00 0.00 H new ATOM 0 HB VAL A 108 8.250 3.485 3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.377 4.851 2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.841 3.234 2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.544 4.644 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.307 5.934 3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.557 5.771 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.181 5.105 4.700 1.00 0.00 H new ATOM 1655 N GLU A 109 9.178 1.360 5.078 1.00 0.00 N ATOM 1656 CA GLU A 109 10.473 0.797 5.443 1.00 0.00 C ATOM 1657 C GLU A 109 11.137 0.132 4.240 1.00 0.00 C ATOM 1658 O GLU A 109 10.502 -0.629 3.512 1.00 0.00 O ATOM 1659 CB GLU A 109 10.309 -0.216 6.578 1.00 0.00 C ATOM 1660 CG GLU A 109 10.770 0.305 7.929 1.00 0.00 C ATOM 1661 CD GLU A 109 9.840 -0.100 9.057 1.00 0.00 C ATOM 1662 OE1 GLU A 109 8.727 0.460 9.139 1.00 0.00 O ATOM 1663 OE2 GLU A 109 10.226 -0.977 9.860 1.00 0.00 O ATOM 0 H GLU A 109 8.610 0.760 4.480 1.00 0.00 H new ATOM 0 HA GLU A 109 11.114 1.611 5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.260 -0.504 6.648 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.872 -1.117 6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.772 -0.070 8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.838 1.392 7.891 1.00 0.00 H new ATOM 1670 N ASP A 110 12.419 0.424 4.040 1.00 0.00 N ATOM 1671 CA ASP A 110 13.171 -0.147 2.928 1.00 0.00 C ATOM 1672 C ASP A 110 12.460 0.100 1.599 1.00 0.00 C ATOM 1673 O ASP A 110 12.590 -0.685 0.660 1.00 0.00 O ATOM 1674 CB ASP A 110 13.371 -1.648 3.139 1.00 0.00 C ATOM 1675 CG ASP A 110 14.584 -2.180 2.401 1.00 0.00 C ATOM 1676 OD1 ASP A 110 14.470 -2.447 1.186 1.00 0.00 O ATOM 1677 OD2 ASP A 110 15.648 -2.328 3.038 1.00 0.00 O ATOM 0 H ASP A 110 12.959 1.053 4.634 1.00 0.00 H new ATOM 0 HA ASP A 110 14.144 0.343 2.894 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.480 -1.851 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.482 -2.181 2.802 1.00 0.00 H new ATOM 1682 N CYS A 111 11.709 1.195 1.529 1.00 0.00 N ATOM 1683 CA CYS A 111 10.979 1.543 0.316 1.00 0.00 C ATOM 1684 C CYS A 111 11.822 2.434 -0.591 1.00 0.00 C ATOM 1685 O CYS A 111 12.608 3.253 -0.115 1.00 0.00 O ATOM 1686 CB CYS A 111 9.669 2.248 0.670 1.00 0.00 C ATOM 1687 SG CYS A 111 8.456 1.186 1.487 1.00 0.00 S ATOM 0 H CYS A 111 11.591 1.855 2.297 1.00 0.00 H new ATOM 0 HA CYS A 111 10.754 0.621 -0.220 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.889 3.096 1.319 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.228 2.651 -0.242 1.00 0.00 H new ATOM 0 HG CYS A 111 9.063 0.396 2.322 1.00 0.00 H new ATOM 1693 N SER A 112 11.651 2.270 -1.898 1.00 0.00 N ATOM 1694 CA SER A 112 12.394 3.060 -2.872 1.00 0.00 C ATOM 1695 C SER A 112 11.658 3.113 -4.206 1.00 0.00 C ATOM 1696 O SER A 112 11.303 2.078 -4.772 1.00 0.00 O ATOM 1697 CB SER A 112 13.794 2.476 -3.070 1.00 0.00 C ATOM 1698 OG SER A 112 14.757 3.502 -3.233 1.00 0.00 O ATOM 0 H SER A 112 11.004 1.596 -2.308 1.00 0.00 H new ATOM 0 HA SER A 112 12.482 4.076 -2.488 1.00 0.00 H new ATOM 0 HB2 SER A 112 14.058 1.858 -2.212 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.800 1.826 -3.945 1.00 0.00 H new ATOM 0 HG SER A 112 15.643 3.102 -3.356 1.00 0.00 H new ATOM 1704 N GLY A 113 11.433 4.325 -4.704 1.00 0.00 N ATOM 1705 CA GLY A 113 10.741 4.489 -5.970 1.00 0.00 C ATOM 1706 C GLY A 113 9.237 4.366 -5.830 1.00 0.00 C ATOM 1707 O GLY A 113 8.559 3.900 -6.745 1.00 0.00 O ATOM 0 H GLY A 113 11.717 5.195 -4.254 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.985 5.465 -6.390 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.099 3.740 -6.676 1.00 0.00 H new ATOM 1711 N ILE A 114 8.715 4.783 -4.681 1.00 0.00 N ATOM 1712 CA ILE A 114 7.281 4.717 -4.426 1.00 0.00 C ATOM 1713 C ILE A 114 6.584 5.998 -4.872 1.00 0.00 C ATOM 1714 O ILE A 114 7.164 7.082 -4.819 1.00 0.00 O ATOM 1715 CB ILE A 114 6.986 4.480 -2.932 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.837 3.326 -2.398 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.505 4.195 -2.724 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.522 1.994 -3.042 1.00 0.00 C ATOM 0 H ILE A 114 9.263 5.170 -3.913 1.00 0.00 H new ATOM 0 HA ILE A 114 6.896 3.876 -5.003 1.00 0.00 H new ATOM 0 HB ILE A 114 7.244 5.382 -2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.890 3.558 -2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.689 3.244 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.312 4.030 -1.664 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.919 5.046 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.223 3.305 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.163 1.223 -2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.478 1.740 -2.860 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.698 2.058 -4.116 1.00 0.00 H new ATOM 1730 N GLN A 115 5.338 5.865 -5.313 1.00 0.00 N ATOM 1731 CA GLN A 115 4.563 7.013 -5.769 1.00 0.00 C ATOM 1732 C GLN A 115 3.357 7.250 -4.865 1.00 0.00 C ATOM 1733 O GLN A 115 2.423 6.449 -4.835 1.00 0.00 O ATOM 1734 CB GLN A 115 4.102 6.802 -7.213 1.00 0.00 C ATOM 1735 CG GLN A 115 4.354 8.000 -8.114 1.00 0.00 C ATOM 1736 CD GLN A 115 5.791 8.079 -8.590 1.00 0.00 C ATOM 1737 OE1 GLN A 115 6.483 9.069 -8.351 1.00 0.00 O ATOM 1738 NE2 GLN A 115 6.248 7.033 -9.268 1.00 0.00 N ATOM 0 H GLN A 115 4.843 4.974 -5.364 1.00 0.00 H new ATOM 0 HA GLN A 115 5.204 7.894 -5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.615 5.933 -7.626 1.00 0.00 H new ATOM 0 HB3 GLN A 115 3.036 6.574 -7.216 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.691 7.946 -8.978 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.103 8.914 -7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.639 6.233 -9.443 1.00 0.00 H new ATOM 0 HE22 GLN A 115 7.208 7.029 -9.614 1.00 0.00 H new ATOM 1747 N PHE A 116 3.385 8.357 -4.129 1.00 0.00 N ATOM 1748 CA PHE A 116 2.296 8.701 -3.223 1.00 0.00 C ATOM 1749 C PHE A 116 1.287 9.614 -3.910 1.00 0.00 C ATOM 1750 O PHE A 116 1.654 10.634 -4.493 1.00 0.00 O ATOM 1751 CB PHE A 116 2.845 9.380 -1.966 1.00 0.00 C ATOM 1752 CG PHE A 116 3.084 8.429 -0.827 1.00 0.00 C ATOM 1753 CD1 PHE A 116 2.035 7.715 -0.272 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.358 8.251 -0.312 1.00 0.00 C ATOM 1755 CE1 PHE A 116 2.252 6.840 0.776 1.00 0.00 C ATOM 1756 CE2 PHE A 116 4.581 7.378 0.735 1.00 0.00 C ATOM 1757 CZ PHE A 116 3.526 6.672 1.281 1.00 0.00 C ATOM 0 H PHE A 116 4.151 9.031 -4.143 1.00 0.00 H new ATOM 0 HA PHE A 116 1.789 7.780 -2.936 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.781 9.881 -2.213 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.145 10.151 -1.644 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.036 7.843 -0.662 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.186 8.801 -0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.426 6.288 1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 116 5.579 7.247 1.127 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.698 5.990 2.101 1.00 0.00 H new ATOM 1767 N ALA A 117 0.013 9.243 -3.836 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.049 10.032 -4.451 1.00 0.00 C ATOM 1769 C ALA A 117 -2.371 9.848 -3.707 1.00 0.00 C ATOM 1770 O ALA A 117 -2.664 8.763 -3.207 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.208 9.649 -5.915 1.00 0.00 C ATOM 0 H ALA A 117 -0.309 8.402 -3.357 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.770 11.084 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.004 10.245 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.273 9.836 -6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.461 8.591 -5.989 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.190 10.913 -3.624 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.485 10.859 -2.937 1.00 0.00 C ATOM 1779 C PRO A 118 -5.387 9.761 -3.491 1.00 0.00 C ATOM 1780 O PRO A 118 -5.076 9.144 -4.510 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.098 12.236 -3.207 1.00 0.00 C ATOM 1782 CG PRO A 118 -3.938 13.120 -3.515 1.00 0.00 C ATOM 1783 CD PRO A 118 -2.922 12.247 -4.192 1.00 0.00 C ATOM 0 HA PRO A 118 -4.370 10.632 -1.877 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -5.799 12.200 -4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.652 12.598 -2.341 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -4.237 13.945 -4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -3.530 13.560 -2.605 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.043 12.255 -5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -1.904 12.577 -3.982 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.506 9.523 -2.814 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.454 8.501 -3.241 1.00 0.00 C ATOM 1793 C TYR A 119 -8.485 9.087 -4.201 1.00 0.00 C ATOM 1794 O TYR A 119 -8.915 10.229 -4.044 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.158 7.889 -2.029 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.051 6.718 -2.375 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.525 5.441 -2.530 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.418 6.890 -2.548 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.338 4.370 -2.846 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.237 5.823 -2.864 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.692 4.566 -3.013 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.504 3.500 -3.329 1.00 0.00 O ATOM 0 H TYR A 119 -6.778 10.024 -1.968 1.00 0.00 H new ATOM 0 HA TYR A 119 -6.900 7.720 -3.761 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.407 7.562 -1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.755 8.658 -1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.464 5.284 -2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.848 7.874 -2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.915 3.383 -2.962 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.299 5.973 -2.994 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.232 2.716 -2.808 1.00 0.00 H new ATOM 1812 N THR A 120 -8.875 8.298 -5.197 1.00 0.00 N ATOM 1813 CA THR A 120 -9.853 8.744 -6.183 1.00 0.00 C ATOM 1814 C THR A 120 -10.860 7.640 -6.491 1.00 0.00 C ATOM 1815 O THR A 120 -10.552 6.687 -7.207 1.00 0.00 O ATOM 1816 CB THR A 120 -9.149 9.180 -7.467 1.00 0.00 C ATOM 1817 OG1 THR A 120 -8.068 8.315 -7.767 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.602 10.590 -7.400 1.00 0.00 C ATOM 0 H THR A 120 -8.530 7.349 -5.343 1.00 0.00 H new ATOM 0 HA THR A 120 -10.392 9.594 -5.764 1.00 0.00 H new ATOM 0 HB THR A 120 -9.914 9.139 -8.243 1.00 0.00 H new ATOM 0 HG1 THR A 120 -8.368 7.384 -7.707 1.00 0.00 H new ATOM 0 HG21 THR A 120 -8.115 10.836 -8.343 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.419 11.289 -7.220 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.878 10.661 -6.588 1.00 0.00 H new ATOM 1826 N TRP A 121 -12.066 7.778 -5.949 1.00 0.00 N ATOM 1827 CA TRP A 121 -13.121 6.795 -6.167 1.00 0.00 C ATOM 1828 C TRP A 121 -14.408 7.215 -5.462 1.00 0.00 C ATOM 1829 O TRP A 121 -14.418 7.445 -4.253 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.677 5.416 -5.674 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.703 4.367 -6.743 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -12.422 4.541 -8.067 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -13.033 2.982 -6.580 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.555 3.349 -8.738 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.929 2.377 -7.848 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.404 2.196 -5.485 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.183 1.024 -8.049 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.656 0.851 -5.687 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.544 0.277 -6.960 1.00 0.00 C ATOM 0 H TRP A 121 -12.337 8.562 -5.355 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.316 6.740 -7.238 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.667 5.490 -5.272 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -13.325 5.105 -4.854 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -12.137 5.478 -8.521 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.400 3.210 -9.737 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.492 2.631 -4.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.098 0.579 -9.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.944 0.233 -4.849 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.747 -0.776 -7.085 1.00 0.00 H new ATOM 1850 N SER A 122 -15.490 7.314 -6.227 1.00 0.00 N ATOM 1851 CA SER A 122 -16.781 7.706 -5.676 1.00 0.00 C ATOM 1852 C SER A 122 -17.920 6.971 -6.376 1.00 0.00 C ATOM 1853 O SER A 122 -17.789 6.558 -7.529 1.00 0.00 O ATOM 1854 CB SER A 122 -16.977 9.218 -5.809 1.00 0.00 C ATOM 1855 OG SER A 122 -15.733 9.885 -5.929 1.00 0.00 O ATOM 0 H SER A 122 -15.498 7.128 -7.230 1.00 0.00 H new ATOM 0 HA SER A 122 -16.794 7.435 -4.620 1.00 0.00 H new ATOM 0 HB2 SER A 122 -17.594 9.432 -6.682 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.513 9.596 -4.939 1.00 0.00 H new ATOM 0 HG SER A 122 -15.886 10.849 -6.014 1.00 0.00 H new ATOM 1861 N TYR A 123 -19.035 6.811 -5.671 1.00 0.00 N ATOM 1862 CA TYR A 123 -20.199 6.127 -6.225 1.00 0.00 C ATOM 1863 C TYR A 123 -21.397 6.243 -5.285 1.00 0.00 C ATOM 1864 O TYR A 123 -21.245 6.581 -4.112 1.00 0.00 O ATOM 1865 CB TYR A 123 -19.880 4.651 -6.488 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.957 4.030 -5.461 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -19.445 3.584 -4.240 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -17.599 3.891 -5.716 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -18.605 3.017 -3.300 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -16.753 3.324 -4.782 1.00 0.00 C ATOM 1871 CZ TYR A 123 -17.261 2.889 -3.576 1.00 0.00 C ATOM 1872 OH TYR A 123 -16.421 2.325 -2.643 1.00 0.00 O ATOM 0 H TYR A 123 -19.158 7.145 -4.715 1.00 0.00 H new ATOM 0 HA TYR A 123 -20.453 6.607 -7.170 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -20.812 4.087 -6.512 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.425 4.558 -7.474 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -20.498 3.682 -4.021 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -17.198 4.231 -6.659 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -19.000 2.676 -2.354 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -15.699 3.222 -4.995 1.00 0.00 H new ATOM 0 HH TYR A 123 -16.946 2.014 -1.876 1.00 0.00 H new ATOM 1882 N PRO A 124 -22.610 5.965 -5.793 1.00 0.00 N ATOM 1883 CA PRO A 124 -23.838 6.043 -4.996 1.00 0.00 C ATOM 1884 C PRO A 124 -23.737 5.261 -3.690 1.00 0.00 C ATOM 1885 O PRO A 124 -24.398 5.590 -2.705 1.00 0.00 O ATOM 1886 CB PRO A 124 -24.896 5.421 -5.910 1.00 0.00 C ATOM 1887 CG PRO A 124 -24.377 5.636 -7.289 1.00 0.00 C ATOM 1888 CD PRO A 124 -22.879 5.557 -7.186 1.00 0.00 C ATOM 0 HA PRO A 124 -24.062 7.067 -4.696 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.029 4.360 -5.698 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -25.867 5.897 -5.773 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.761 4.879 -7.973 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.691 6.605 -7.677 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.515 4.549 -7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -22.392 6.220 -7.900 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.906 4.224 -3.689 1.00 0.00 N ATOM 1897 CA GLU A 125 -22.721 3.395 -2.503 1.00 0.00 C ATOM 1898 C GLU A 125 -21.470 3.813 -1.735 1.00 0.00 C ATOM 1899 O GLU A 125 -20.822 2.988 -1.091 1.00 0.00 O ATOM 1900 CB GLU A 125 -22.627 1.919 -2.898 1.00 0.00 C ATOM 1901 CG GLU A 125 -23.517 1.009 -2.068 1.00 0.00 C ATOM 1902 CD GLU A 125 -24.961 1.028 -2.529 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -25.639 2.055 -2.316 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -25.414 0.016 -3.103 1.00 0.00 O ATOM 0 H GLU A 125 -22.350 3.938 -4.495 1.00 0.00 H new ATOM 0 HA GLU A 125 -23.585 3.535 -1.853 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -22.895 1.815 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.592 1.590 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -23.136 -0.011 -2.120 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -23.469 1.315 -1.023 1.00 0.00 H new ATOM 1911 N ILE A 126 -21.138 5.097 -1.806 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.965 5.623 -1.118 1.00 0.00 C ATOM 1913 C ILE A 126 -20.262 5.883 0.355 1.00 0.00 C ATOM 1914 O ILE A 126 -19.459 5.553 1.229 1.00 0.00 O ATOM 1915 CB ILE A 126 -19.465 6.927 -1.774 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -18.148 7.376 -1.134 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -20.517 8.022 -1.662 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -16.927 7.023 -1.954 1.00 0.00 C ATOM 0 H ILE A 126 -21.665 5.793 -2.333 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.185 4.866 -1.198 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.286 6.734 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.176 8.455 -0.984 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.058 6.920 -0.148 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.145 8.933 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.430 7.702 -2.164 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.730 8.216 -0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.031 7.371 -1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.875 5.942 -2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.994 7.501 -2.931 1.00 0.00 H new ATOM 1930 N ASP A 127 -21.420 6.477 0.626 1.00 0.00 N ATOM 1931 CA ASP A 127 -21.822 6.783 1.994 1.00 0.00 C ATOM 1932 C ASP A 127 -21.900 5.513 2.837 1.00 0.00 C ATOM 1933 O ASP A 127 -21.602 5.530 4.031 1.00 0.00 O ATOM 1934 CB ASP A 127 -23.174 7.500 2.002 1.00 0.00 C ATOM 1935 CG ASP A 127 -23.043 8.976 2.322 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -22.275 9.669 1.622 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -23.707 9.439 3.274 1.00 0.00 O ATOM 0 H ASP A 127 -22.097 6.756 -0.084 1.00 0.00 H new ATOM 0 HA ASP A 127 -21.068 7.439 2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.650 7.383 1.029 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.828 7.029 2.736 1.00 0.00 H new ATOM 1942 N LYS A 128 -22.302 4.414 2.207 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.418 3.136 2.899 1.00 0.00 C ATOM 1944 C LYS A 128 -21.045 2.607 3.302 1.00 0.00 C ATOM 1945 O LYS A 128 -20.907 1.914 4.310 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.131 2.115 2.012 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.647 2.210 2.072 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.293 0.833 2.086 1.00 0.00 C ATOM 1949 CE LYS A 128 -25.252 0.215 3.474 1.00 0.00 C ATOM 1950 NZ LYS A 128 -23.953 -0.460 3.743 1.00 0.00 N ATOM 0 H LYS A 128 -22.553 4.383 1.219 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.005 3.294 3.804 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.807 2.254 0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -22.826 1.112 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.943 2.761 2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -25.011 2.775 1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -26.327 0.911 1.751 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -24.778 0.181 1.380 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -25.420 0.990 4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -26.063 -0.506 3.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -24.111 -1.284 4.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -23.532 -0.774 2.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -23.307 0.205 4.214 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.033 2.939 2.508 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.670 2.497 2.782 1.00 0.00 C ATOM 1966 C ASP A 129 -18.043 3.322 3.902 1.00 0.00 C ATOM 1967 O ASP A 129 -17.628 2.782 4.928 1.00 0.00 O ATOM 1968 CB ASP A 129 -17.815 2.597 1.518 1.00 0.00 C ATOM 1969 CG ASP A 129 -17.783 1.299 0.736 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -18.776 0.543 0.799 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -16.767 1.038 0.060 1.00 0.00 O ATOM 0 H ASP A 129 -20.130 3.512 1.670 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.711 1.456 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.204 3.392 0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -16.798 2.878 1.792 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.976 4.633 3.697 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.399 5.534 4.689 1.00 0.00 C ATOM 1978 C PHE A 130 -18.145 5.437 6.015 1.00 0.00 C ATOM 1979 O PHE A 130 -17.547 5.554 7.086 1.00 0.00 O ATOM 1980 CB PHE A 130 -17.427 6.975 4.177 1.00 0.00 C ATOM 1981 CG PHE A 130 -16.312 7.295 3.223 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.989 7.207 3.627 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -16.587 7.682 1.921 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -13.961 7.500 2.752 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -15.563 7.976 1.041 1.00 0.00 C ATOM 1986 CZ PHE A 130 -14.249 7.884 1.457 1.00 0.00 C ATOM 0 H PHE A 130 -18.314 5.096 2.853 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.364 5.235 4.855 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -18.381 7.158 3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -17.373 7.655 5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -14.759 6.906 4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -17.613 7.755 1.591 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -12.934 7.429 3.080 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -15.790 8.277 0.029 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.447 8.112 0.770 1.00 0.00 H new ATOM 1996 N GLU A 131 -19.455 5.225 5.938 1.00 0.00 N ATOM 1997 CA GLU A 131 -20.282 5.113 7.134 1.00 0.00 C ATOM 1998 C GLU A 131 -19.904 3.877 7.943 1.00 0.00 C ATOM 1999 O GLU A 131 -19.896 3.907 9.174 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.762 5.054 6.752 1.00 0.00 C ATOM 2001 CG GLU A 131 -22.695 4.955 7.947 1.00 0.00 C ATOM 2002 CD GLU A 131 -24.152 4.834 7.543 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -24.746 5.860 7.148 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -24.698 3.714 7.620 1.00 0.00 O ATOM 0 H GLU A 131 -19.966 5.127 5.061 1.00 0.00 H new ATOM 0 HA GLU A 131 -20.108 5.995 7.750 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -22.016 5.944 6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.927 4.195 6.101 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -22.416 4.091 8.550 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -22.568 5.836 8.576 1.00 0.00 H new ATOM 2011 N SER A 132 -19.593 2.790 7.244 1.00 0.00 N ATOM 2012 CA SER A 132 -19.215 1.543 7.899 1.00 0.00 C ATOM 2013 C SER A 132 -17.863 1.680 8.594 1.00 0.00 C ATOM 2014 O SER A 132 -17.731 1.377 9.779 1.00 0.00 O ATOM 2015 CB SER A 132 -19.164 0.403 6.880 1.00 0.00 C ATOM 2016 OG SER A 132 -20.409 -0.269 6.805 1.00 0.00 O ATOM 0 H SER A 132 -19.595 2.748 6.225 1.00 0.00 H new ATOM 0 HA SER A 132 -19.969 1.315 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.901 0.799 5.899 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.382 -0.303 7.158 1.00 0.00 H new ATOM 0 HG SER A 132 -20.351 -0.992 6.146 1.00 0.00 H new ATOM 2022 N SER A 133 -16.863 2.137 7.848 1.00 0.00 N ATOM 2023 CA SER A 133 -15.521 2.313 8.393 1.00 0.00 C ATOM 2024 C SER A 133 -15.495 3.443 9.417 1.00 0.00 C ATOM 2025 O SER A 133 -14.823 3.347 10.444 1.00 0.00 O ATOM 2026 CB SER A 133 -14.525 2.603 7.269 1.00 0.00 C ATOM 2027 OG SER A 133 -14.552 3.972 6.902 1.00 0.00 O ATOM 0 H SER A 133 -16.956 2.392 6.865 1.00 0.00 H new ATOM 0 HA SER A 133 -15.234 1.388 8.892 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.520 2.329 7.590 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.761 1.986 6.402 1.00 0.00 H new ATOM 0 HG SER A 133 -14.414 4.054 5.935 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.231 4.511 9.131 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.279 5.644 10.037 1.00 0.00 C ATOM 2035 C GLY A 134 -15.134 6.614 9.815 1.00 0.00 C ATOM 2036 O GLY A 134 -14.711 7.306 10.741 1.00 0.00 O ATOM 0 H GLY A 134 -16.796 4.613 8.288 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.226 6.169 9.908 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.252 5.284 11.066 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.634 6.664 8.584 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.532 7.557 8.245 1.00 0.00 C ATOM 2042 C LEU A 135 -14.054 8.892 7.724 1.00 0.00 C ATOM 2043 O LEU A 135 -15.242 9.035 7.438 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.625 6.907 7.198 1.00 0.00 C ATOM 2045 CG LEU A 135 -11.673 5.840 7.739 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.458 4.742 6.709 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.344 6.466 8.137 1.00 0.00 C ATOM 0 H LEU A 135 -14.974 6.098 7.807 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.955 7.742 9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.250 6.457 6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.036 7.687 6.716 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.124 5.394 8.625 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.778 3.992 7.113 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.413 4.274 6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.029 5.171 5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.678 5.693 8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.889 6.938 7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.512 7.216 8.910 1.00 0.00 H new ATOM 2059 N ASP A 136 -13.159 9.866 7.603 1.00 0.00 N ATOM 2060 CA ASP A 136 -13.529 11.189 7.116 1.00 0.00 C ATOM 2061 C ASP A 136 -12.786 11.520 5.824 1.00 0.00 C ATOM 2062 O ASP A 136 -11.629 11.140 5.647 1.00 0.00 O ATOM 2063 CB ASP A 136 -13.228 12.249 8.178 1.00 0.00 C ATOM 2064 CG ASP A 136 -14.368 13.233 8.350 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -14.869 13.747 7.328 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -14.762 13.491 9.508 1.00 0.00 O ATOM 0 H ASP A 136 -12.171 9.764 7.836 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.599 11.187 6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -13.028 11.759 9.131 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.323 12.790 7.902 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.461 12.230 4.925 1.00 0.00 N ATOM 2072 CA ARG A 137 -12.864 12.612 3.650 1.00 0.00 C ATOM 2073 C ARG A 137 -12.540 14.102 3.625 1.00 0.00 C ATOM 2074 O ARG A 137 -12.594 14.741 2.575 1.00 0.00 O ATOM 2075 CB ARG A 137 -13.809 12.266 2.498 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.434 10.884 2.617 1.00 0.00 C ATOM 2077 CD ARG A 137 -15.911 10.966 2.969 1.00 0.00 C ATOM 2078 NE ARG A 137 -16.678 11.680 1.950 1.00 0.00 N ATOM 2079 CZ ARG A 137 -18.008 11.728 1.921 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.722 11.106 2.850 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -18.626 12.400 0.958 1.00 0.00 N ATOM 0 H ARG A 137 -14.420 12.552 5.056 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.935 12.054 3.531 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -14.603 13.012 2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.261 12.328 1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.313 10.347 1.676 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.909 10.311 3.381 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.312 9.959 3.086 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.028 11.469 3.929 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.164 12.170 1.218 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.252 10.587 3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.741 11.147 2.822 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.082 12.879 0.241 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -19.645 12.437 0.935 1.00 0.00 H new ATOM 2095 N SER A 138 -12.200 14.648 4.788 1.00 0.00 N ATOM 2096 CA SER A 138 -11.865 16.064 4.899 1.00 0.00 C ATOM 2097 C SER A 138 -10.495 16.248 5.545 1.00 0.00 C ATOM 2098 O SER A 138 -9.681 17.046 5.081 1.00 0.00 O ATOM 2099 CB SER A 138 -12.931 16.799 5.714 1.00 0.00 C ATOM 2100 OG SER A 138 -13.835 17.487 4.866 1.00 0.00 O ATOM 0 H SER A 138 -12.149 14.132 5.667 1.00 0.00 H new ATOM 0 HA SER A 138 -11.833 16.486 3.894 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.477 16.086 6.332 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.452 17.506 6.391 1.00 0.00 H new ATOM 0 HG SER A 138 -14.508 17.947 5.410 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.247 15.503 6.618 1.00 0.00 N ATOM 2107 CA LYS A 139 -8.975 15.585 7.328 1.00 0.00 C ATOM 2108 C LYS A 139 -7.882 14.836 6.573 1.00 0.00 C ATOM 2109 O LYS A 139 -7.691 13.636 6.769 1.00 0.00 O ATOM 2110 CB LYS A 139 -9.117 15.015 8.740 1.00 0.00 C ATOM 2111 CG LYS A 139 -10.310 15.566 9.504 1.00 0.00 C ATOM 2112 CD LYS A 139 -10.251 15.188 10.975 1.00 0.00 C ATOM 2113 CE LYS A 139 -11.483 15.670 11.725 1.00 0.00 C ATOM 2114 NZ LYS A 139 -11.454 17.141 11.953 1.00 0.00 N ATOM 0 H LYS A 139 -10.909 14.836 7.015 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.692 16.635 7.395 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.206 13.930 8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.207 15.228 9.301 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.336 16.651 9.407 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.232 15.184 9.066 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.166 14.105 11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.357 15.619 11.427 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.378 15.408 11.160 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.549 15.155 12.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -12.311 17.430 12.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.614 17.389 12.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.417 17.633 11.038 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.167 15.550 5.712 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.091 14.950 4.929 1.00 0.00 C ATOM 2130 C ASN A 140 -4.807 14.867 5.747 1.00 0.00 C ATOM 2131 O ASN A 140 -4.662 15.546 6.765 1.00 0.00 O ATOM 2132 CB ASN A 140 -5.847 15.758 3.653 1.00 0.00 C ATOM 2133 CG ASN A 140 -6.651 15.239 2.478 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -7.527 15.929 1.956 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -6.358 14.015 2.054 1.00 0.00 N ATOM 0 H ASN A 140 -7.312 16.544 5.538 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.393 13.939 4.656 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -6.104 16.802 3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -4.786 15.729 3.405 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -6.867 13.613 1.267 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -5.624 13.477 2.516 1.00 0.00 H new ATOM 2142 N ASN A 141 -3.876 14.033 5.297 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.604 13.863 5.989 1.00 0.00 C ATOM 2144 C ASN A 141 -1.682 12.931 5.209 1.00 0.00 C ATOM 2145 O ASN A 141 -0.969 12.113 5.792 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.837 13.313 7.399 1.00 0.00 C ATOM 2147 CG ASN A 141 -2.139 14.138 8.463 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -1.138 13.712 9.038 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -2.667 15.327 8.730 1.00 0.00 N ATOM 0 H ASN A 141 -3.978 13.464 4.456 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.124 14.839 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.907 13.290 7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.480 12.284 7.448 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.241 15.927 9.437 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.498 15.640 8.229 1.00 0.00 H new ATOM 2156 N TRP A 142 -1.701 13.059 3.886 1.00 0.00 N ATOM 2157 CA TRP A 142 -0.867 12.228 3.025 1.00 0.00 C ATOM 2158 C TRP A 142 0.458 12.917 2.699 1.00 0.00 C ATOM 2159 O TRP A 142 1.386 12.284 2.196 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.612 11.889 1.731 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.953 13.090 0.904 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -2.985 13.961 1.109 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.262 13.553 -0.262 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -2.978 14.937 0.142 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.930 14.709 -0.712 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.144 13.103 -0.970 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.516 15.418 -1.836 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.266 13.809 -2.086 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.418 14.956 -2.509 1.00 0.00 C ATOM 0 H TRP A 142 -2.285 13.730 3.387 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.646 11.307 3.565 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.000 11.210 1.136 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.530 11.356 1.979 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.702 13.892 1.914 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.644 15.706 0.071 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.390 12.220 -0.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.043 16.301 -2.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.128 13.470 -2.641 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.072 15.486 -3.384 1.00 0.00 H new ATOM 2180 N ASN A 143 0.542 14.213 2.988 1.00 0.00 N ATOM 2181 CA ASN A 143 1.756 14.975 2.723 1.00 0.00 C ATOM 2182 C ASN A 143 2.837 14.654 3.751 1.00 0.00 C ATOM 2183 O ASN A 143 4.029 14.686 3.446 1.00 0.00 O ATOM 2184 CB ASN A 143 1.456 16.475 2.732 1.00 0.00 C ATOM 2185 CG ASN A 143 1.149 17.012 1.349 1.00 0.00 C ATOM 2186 OD1 ASN A 143 1.681 16.526 0.350 1.00 0.00 O ATOM 2187 ND2 ASN A 143 0.286 18.019 1.282 1.00 0.00 N ATOM 0 H ASN A 143 -0.215 14.755 3.405 1.00 0.00 H new ATOM 0 HA ASN A 143 2.123 14.692 1.737 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.609 16.669 3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.310 17.011 3.145 1.00 0.00 H new ATOM 0 HD21 ASN A 143 0.040 18.421 0.377 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.131 18.391 2.135 1.00 0.00 H new ATOM 2194 N ASP A 144 2.412 14.344 4.973 1.00 0.00 N ATOM 2195 CA ASP A 144 3.343 14.017 6.045 1.00 0.00 C ATOM 2196 C ASP A 144 3.608 12.515 6.100 1.00 0.00 C ATOM 2197 O ASP A 144 2.760 11.743 6.546 1.00 0.00 O ATOM 2198 CB ASP A 144 2.795 14.499 7.390 1.00 0.00 C ATOM 2199 CG ASP A 144 3.256 15.902 7.733 1.00 0.00 C ATOM 2200 OD1 ASP A 144 4.476 16.097 7.918 1.00 0.00 O ATOM 2201 OD2 ASP A 144 2.398 16.806 7.817 1.00 0.00 O ATOM 0 H ASP A 144 1.429 14.313 5.244 1.00 0.00 H new ATOM 0 HA ASP A 144 4.285 14.526 5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.706 14.473 7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.112 13.813 8.175 1.00 0.00 H new ATOM 2206 N VAL A 145 4.788 12.111 5.643 1.00 0.00 N ATOM 2207 CA VAL A 145 5.164 10.702 5.640 1.00 0.00 C ATOM 2208 C VAL A 145 6.434 10.470 6.452 1.00 0.00 C ATOM 2209 O VAL A 145 7.372 11.265 6.396 1.00 0.00 O ATOM 2210 CB VAL A 145 5.383 10.182 4.207 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.579 8.674 4.208 1.00 0.00 C ATOM 2212 CG2 VAL A 145 4.218 10.576 3.312 1.00 0.00 C ATOM 0 H VAL A 145 5.500 12.739 5.270 1.00 0.00 H new ATOM 0 HA VAL A 145 4.339 10.154 6.096 1.00 0.00 H new ATOM 0 HB VAL A 145 6.288 10.641 3.809 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.732 8.326 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 145 6.450 8.421 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.695 8.193 4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.391 10.200 2.304 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.296 10.149 3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.132 11.662 3.284 1.00 0.00 H new ATOM 2222 N ASP A 146 6.456 9.375 7.206 1.00 0.00 N ATOM 2223 CA ASP A 146 7.612 9.039 8.030 1.00 0.00 C ATOM 2224 C ASP A 146 8.771 8.547 7.170 1.00 0.00 C ATOM 2225 O ASP A 146 8.656 8.460 5.947 1.00 0.00 O ATOM 2226 CB ASP A 146 7.235 7.971 9.059 1.00 0.00 C ATOM 2227 CG ASP A 146 7.895 8.206 10.404 1.00 0.00 C ATOM 2228 OD1 ASP A 146 9.018 7.702 10.610 1.00 0.00 O ATOM 2229 OD2 ASP A 146 7.287 8.896 11.250 1.00 0.00 O ATOM 0 H ASP A 146 5.688 8.706 7.263 1.00 0.00 H new ATOM 0 HA ASP A 146 7.930 9.942 8.551 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.152 7.958 9.186 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.523 6.990 8.682 1.00 0.00 H new ATOM 2234 N ASP A 147 9.886 8.225 7.816 1.00 0.00 N ATOM 2235 CA ASP A 147 11.067 7.741 7.111 1.00 0.00 C ATOM 2236 C ASP A 147 11.966 6.933 8.042 1.00 0.00 C ATOM 2237 O ASP A 147 12.529 7.470 8.995 1.00 0.00 O ATOM 2238 CB ASP A 147 11.851 8.915 6.519 1.00 0.00 C ATOM 2239 CG ASP A 147 11.439 9.224 5.092 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.595 8.339 4.225 1.00 0.00 O ATOM 2241 OD2 ASP A 147 10.963 10.351 4.843 1.00 0.00 O ATOM 0 H ASP A 147 9.997 8.290 8.828 1.00 0.00 H new ATOM 0 HA ASP A 147 10.734 7.090 6.303 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.699 9.799 7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.917 8.687 6.546 1.00 0.00 H new ATOM 2246 N PHE A 148 12.093 5.641 7.758 1.00 0.00 N ATOM 2247 CA PHE A 148 12.923 4.759 8.571 1.00 0.00 C ATOM 2248 C PHE A 148 14.152 4.299 7.793 1.00 0.00 C ATOM 2249 O PHE A 148 14.655 3.196 8.004 1.00 0.00 O ATOM 2250 CB PHE A 148 12.114 3.546 9.032 1.00 0.00 C ATOM 2251 CG PHE A 148 11.268 3.813 10.244 1.00 0.00 C ATOM 2252 CD1 PHE A 148 11.798 4.470 11.343 1.00 0.00 C ATOM 2253 CD2 PHE A 148 9.944 3.407 10.284 1.00 0.00 C ATOM 2254 CE1 PHE A 148 11.022 4.717 12.460 1.00 0.00 C ATOM 2255 CE2 PHE A 148 9.164 3.651 11.398 1.00 0.00 C ATOM 2256 CZ PHE A 148 9.703 4.307 12.488 1.00 0.00 C ATOM 0 H PHE A 148 11.633 5.182 6.972 1.00 0.00 H new ATOM 0 HA PHE A 148 13.257 5.318 9.445 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.471 3.217 8.216 1.00 0.00 H new ATOM 0 HB3 PHE A 148 12.798 2.725 9.250 1.00 0.00 H new ATOM 0 HD1 PHE A 148 12.829 4.793 11.327 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.517 2.894 9.435 1.00 0.00 H new ATOM 0 HE1 PHE A 148 11.447 5.230 13.310 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.133 3.329 11.417 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.095 4.499 13.360 1.00 0.00 H new ATOM 2266 N ASN A 149 14.630 5.152 6.893 1.00 0.00 N ATOM 2267 CA ASN A 149 15.800 4.833 6.084 1.00 0.00 C ATOM 2268 C ASN A 149 16.394 6.098 5.469 1.00 0.00 C ATOM 2269 O ASN A 149 15.940 6.564 4.424 1.00 0.00 O ATOM 2270 CB ASN A 149 15.429 3.838 4.982 1.00 0.00 C ATOM 2271 CG ASN A 149 15.911 2.434 5.285 1.00 0.00 C ATOM 2272 OD1 ASN A 149 17.076 2.103 5.061 1.00 0.00 O ATOM 2273 ND2 ASN A 149 15.016 1.597 5.798 1.00 0.00 N ATOM 0 H ASN A 149 14.225 6.069 6.706 1.00 0.00 H new ATOM 0 HA ASN A 149 16.549 4.379 6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 149 14.346 3.828 4.855 1.00 0.00 H new ATOM 0 HB3 ASN A 149 15.858 4.170 4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.284 0.639 6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.061 1.913 5.968 1.00 0.00 H new ATOM 2280 N TRP A 150 17.412 6.646 6.124 1.00 0.00 N ATOM 2281 CA TRP A 150 18.068 7.856 5.641 1.00 0.00 C ATOM 2282 C TRP A 150 19.262 7.513 4.756 1.00 0.00 C ATOM 2283 O TRP A 150 20.123 6.720 5.138 1.00 0.00 O ATOM 2284 CB TRP A 150 18.522 8.720 6.818 1.00 0.00 C ATOM 2285 CG TRP A 150 18.511 10.187 6.517 1.00 0.00 C ATOM 2286 CD1 TRP A 150 17.621 10.855 5.725 1.00 0.00 C ATOM 2287 CD2 TRP A 150 19.433 11.170 7.002 1.00 0.00 C ATOM 2288 NE1 TRP A 150 17.934 12.192 5.688 1.00 0.00 N ATOM 2289 CE2 TRP A 150 19.042 12.410 6.464 1.00 0.00 C ATOM 2290 CE3 TRP A 150 20.551 11.121 7.840 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 19.729 13.591 6.737 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 21.233 12.293 8.109 1.00 0.00 C ATOM 2293 CH2 TRP A 150 20.819 13.514 7.559 1.00 0.00 C ATOM 0 H TRP A 150 17.800 6.272 6.990 1.00 0.00 H new ATOM 0 HA TRP A 150 17.347 8.416 5.045 1.00 0.00 H new ATOM 0 HB2 TRP A 150 17.873 8.527 7.672 1.00 0.00 H new ATOM 0 HB3 TRP A 150 19.530 8.424 7.109 1.00 0.00 H new ATOM 0 HD1 TRP A 150 16.792 10.399 5.204 1.00 0.00 H new ATOM 0 HE1 TRP A 150 17.425 12.906 5.168 1.00 0.00 H new ATOM 0 HE3 TRP A 150 20.876 10.185 8.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 19.412 14.533 6.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 22.099 12.267 8.754 1.00 0.00 H new ATOM 0 HH2 TRP A 150 21.372 14.412 7.789 1.00 0.00 H new ATOM 2304 N LEU A 151 19.307 8.115 3.573 1.00 0.00 N ATOM 2305 CA LEU A 151 20.397 7.876 2.633 1.00 0.00 C ATOM 2306 C LEU A 151 21.699 8.494 3.136 1.00 0.00 C ATOM 2307 O LEU A 151 22.788 8.051 2.769 1.00 0.00 O ATOM 2308 CB LEU A 151 20.042 8.442 1.256 1.00 0.00 C ATOM 2309 CG LEU A 151 20.145 7.444 0.101 1.00 0.00 C ATOM 2310 CD1 LEU A 151 18.787 6.828 -0.195 1.00 0.00 C ATOM 2311 CD2 LEU A 151 20.708 8.121 -1.141 1.00 0.00 C ATOM 0 H LEU A 151 18.601 8.773 3.241 1.00 0.00 H new ATOM 0 HA LEU A 151 20.542 6.799 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.024 8.831 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 151 20.699 9.286 1.046 1.00 0.00 H new ATOM 0 HG LEU A 151 20.826 6.646 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 151 18.880 6.121 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.423 6.307 0.691 1.00 0.00 H new ATOM 0 HD13 LEU A 151 18.083 7.614 -0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 151 20.774 7.396 -1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 151 20.052 8.939 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 151 21.701 8.513 -0.923 1.00 0.00 H new ATOM 2323 N ALA A 152 21.581 9.520 3.975 1.00 0.00 N ATOM 2324 CA ALA A 152 22.749 10.197 4.525 1.00 0.00 C ATOM 2325 C ALA A 152 23.557 10.876 3.426 1.00 0.00 C ATOM 2326 O ALA A 152 24.559 10.337 2.956 1.00 0.00 O ATOM 2327 CB ALA A 152 23.619 9.214 5.294 1.00 0.00 C ATOM 0 H ALA A 152 20.688 9.900 4.288 1.00 0.00 H new ATOM 0 HA ALA A 152 22.400 10.968 5.212 1.00 0.00 H new ATOM 0 HB1 ALA A 152 24.487 9.735 5.698 1.00 0.00 H new ATOM 0 HB2 ALA A 152 23.043 8.780 6.111 1.00 0.00 H new ATOM 0 HB3 ALA A 152 23.952 8.421 4.624 1.00 0.00 H new ATOM 2333 N ARG A 153 23.116 12.062 3.020 1.00 0.00 N ATOM 2334 CA ARG A 153 23.798 12.817 1.976 1.00 0.00 C ATOM 2335 C ARG A 153 23.822 14.305 2.307 1.00 0.00 C ATOM 2336 O ARG A 153 24.863 14.956 2.212 1.00 0.00 O ATOM 2337 CB ARG A 153 23.113 12.593 0.627 1.00 0.00 C ATOM 2338 CG ARG A 153 23.989 12.942 -0.566 1.00 0.00 C ATOM 2339 CD ARG A 153 24.684 11.712 -1.127 1.00 0.00 C ATOM 2340 NE ARG A 153 24.588 11.645 -2.583 1.00 0.00 N ATOM 2341 CZ ARG A 153 25.150 12.529 -3.405 1.00 0.00 C ATOM 2342 NH1 ARG A 153 25.850 13.546 -2.917 1.00 0.00 N ATOM 2343 NH2 ARG A 153 25.014 12.395 -4.717 1.00 0.00 N ATOM 0 H ARG A 153 22.288 12.521 3.399 1.00 0.00 H new ATOM 0 HA ARG A 153 24.827 12.461 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 153 22.810 11.549 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 153 22.203 13.192 0.587 1.00 0.00 H new ATOM 0 HG2 ARG A 153 23.380 13.403 -1.343 1.00 0.00 H new ATOM 0 HG3 ARG A 153 24.735 13.678 -0.267 1.00 0.00 H new ATOM 0 HD2 ARG A 153 25.734 11.723 -0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 153 24.241 10.816 -0.693 1.00 0.00 H new ATOM 0 HE ARG A 153 24.059 10.876 -2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 153 25.959 13.653 -1.908 1.00 0.00 H new ATOM 0 HH12 ARG A 153 26.279 14.221 -3.551 1.00 0.00 H new ATOM 0 HH21 ARG A 153 24.479 11.614 -5.097 1.00 0.00 H new ATOM 0 HH22 ARG A 153 25.445 13.072 -5.346 1.00 0.00 H new ATOM 2357 N ASP A 154 22.669 14.837 2.698 1.00 0.00 N ATOM 2358 CA ASP A 154 22.557 16.250 3.045 1.00 0.00 C ATOM 2359 C ASP A 154 21.294 16.510 3.860 1.00 0.00 C ATOM 2360 O ASP A 154 21.359 17.029 4.974 1.00 0.00 O ATOM 2361 CB ASP A 154 22.548 17.108 1.779 1.00 0.00 C ATOM 2362 CG ASP A 154 23.346 18.387 1.942 1.00 0.00 C ATOM 2363 OD1 ASP A 154 23.244 19.017 3.016 1.00 0.00 O ATOM 2364 OD2 ASP A 154 24.072 18.758 0.996 1.00 0.00 O ATOM 0 H ASP A 154 21.799 14.312 2.783 1.00 0.00 H new ATOM 0 HA ASP A 154 23.421 16.520 3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 154 22.957 16.531 0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 154 21.519 17.356 1.518 1.00 0.00 H new ATOM 2369 N MET A 155 20.147 16.146 3.296 1.00 0.00 N ATOM 2370 CA MET A 155 18.868 16.341 3.971 1.00 0.00 C ATOM 2371 C MET A 155 17.748 15.616 3.232 1.00 0.00 C ATOM 2372 O MET A 155 17.985 14.953 2.223 1.00 0.00 O ATOM 2373 CB MET A 155 18.545 17.832 4.076 1.00 0.00 C ATOM 2374 CG MET A 155 18.735 18.590 2.771 1.00 0.00 C ATOM 2375 SD MET A 155 17.871 20.173 2.755 1.00 0.00 S ATOM 2376 CE MET A 155 18.293 20.805 4.377 1.00 0.00 C ATOM 0 H MET A 155 20.076 15.715 2.374 1.00 0.00 H new ATOM 0 HA MET A 155 18.947 15.923 4.975 1.00 0.00 H new ATOM 0 HB2 MET A 155 17.513 17.949 4.408 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.179 18.279 4.842 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.799 18.759 2.605 1.00 0.00 H new ATOM 0 HG3 MET A 155 18.377 17.977 1.944 1.00 0.00 H new ATOM 0 HE1 MET A 155 18.099 21.877 4.412 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.689 20.302 5.132 1.00 0.00 H new ATOM 0 HE3 MET A 155 19.349 20.621 4.576 1.00 0.00 H new ATOM 2386 N ALA A 156 16.528 15.747 3.741 1.00 0.00 N ATOM 2387 CA ALA A 156 15.371 15.104 3.131 1.00 0.00 C ATOM 2388 C ALA A 156 15.531 13.589 3.112 1.00 0.00 C ATOM 2389 O ALA A 156 16.438 13.043 3.740 1.00 0.00 O ATOM 2390 CB ALA A 156 15.158 15.633 1.719 1.00 0.00 C ATOM 0 H ALA A 156 16.315 16.293 4.576 1.00 0.00 H new ATOM 0 HA ALA A 156 14.494 15.342 3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 156 14.291 15.145 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 156 14.989 16.709 1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 156 16.041 15.424 1.115 1.00 0.00 H new ATOM 2396 N SER A 157 14.644 12.914 2.387 1.00 0.00 N ATOM 2397 CA SER A 157 14.688 11.459 2.287 1.00 0.00 C ATOM 2398 C SER A 157 14.329 11.001 0.874 1.00 0.00 C ATOM 2399 O SER A 157 13.162 10.751 0.572 1.00 0.00 O ATOM 2400 CB SER A 157 13.730 10.829 3.298 1.00 0.00 C ATOM 2401 OG SER A 157 14.325 10.745 4.582 1.00 0.00 O ATOM 0 H SER A 157 13.887 13.351 1.861 1.00 0.00 H new ATOM 0 HA SER A 157 15.704 11.134 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.816 11.421 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.444 9.833 2.961 1.00 0.00 H new ATOM 0 HG SER A 157 15.068 11.381 4.640 1.00 0.00 H new ATOM 2407 N PRO A 158 15.333 10.884 -0.013 1.00 0.00 N ATOM 2408 CA PRO A 158 15.115 10.453 -1.398 1.00 0.00 C ATOM 2409 C PRO A 158 14.720 8.983 -1.493 1.00 0.00 C ATOM 2410 O PRO A 158 15.443 8.171 -2.071 1.00 0.00 O ATOM 2411 CB PRO A 158 16.474 10.688 -2.061 1.00 0.00 C ATOM 2412 CG PRO A 158 17.459 10.614 -0.946 1.00 0.00 C ATOM 2413 CD PRO A 158 16.754 11.162 0.264 1.00 0.00 C ATOM 0 HA PRO A 158 14.297 10.996 -1.870 1.00 0.00 H new ATOM 0 HB2 PRO A 158 16.679 9.934 -2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 158 16.510 11.658 -2.557 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.782 9.587 -0.778 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.352 11.196 -1.175 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.088 10.673 1.179 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.938 12.229 0.387 1.00 0.00 H new ATOM 2421 N ASN A 159 13.569 8.648 -0.922 1.00 0.00 N ATOM 2422 CA ASN A 159 13.076 7.275 -0.942 1.00 0.00 C ATOM 2423 C ASN A 159 11.720 7.196 -1.636 1.00 0.00 C ATOM 2424 O ASN A 159 11.507 6.357 -2.512 1.00 0.00 O ATOM 2425 CB ASN A 159 12.965 6.729 0.483 1.00 0.00 C ATOM 2426 CG ASN A 159 14.295 6.241 1.020 1.00 0.00 C ATOM 2427 OD1 ASN A 159 14.454 5.064 1.341 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.260 7.147 1.121 1.00 0.00 N ATOM 0 H ASN A 159 12.959 9.308 -0.439 1.00 0.00 H new ATOM 0 HA ASN A 159 13.788 6.667 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.576 7.508 1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.247 5.909 0.500 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.177 6.878 1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 159 15.084 8.113 0.843 1.00 0.00 H new ATOM 2435 N TRP A 160 10.807 8.077 -1.240 1.00 0.00 N ATOM 2436 CA TRP A 160 9.471 8.111 -1.824 1.00 0.00 C ATOM 2437 C TRP A 160 9.216 9.443 -2.520 1.00 0.00 C ATOM 2438 O TRP A 160 9.737 10.479 -2.108 1.00 0.00 O ATOM 2439 CB TRP A 160 8.414 7.876 -0.744 1.00 0.00 C ATOM 2440 CG TRP A 160 8.513 8.837 0.402 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.270 8.694 1.529 1.00 0.00 C ATOM 2442 CD2 TRP A 160 7.830 10.089 0.533 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.099 9.781 2.352 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.220 10.651 1.762 1.00 0.00 C ATOM 2445 CE3 TRP A 160 6.925 10.790 -0.272 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.738 11.881 2.206 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.449 12.009 0.170 1.00 0.00 C ATOM 2448 CH2 TRP A 160 6.855 12.544 1.399 1.00 0.00 C ATOM 0 H TRP A 160 10.968 8.778 -0.516 1.00 0.00 H new ATOM 0 HA TRP A 160 9.405 7.315 -2.566 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.423 7.956 -1.192 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.512 6.859 -0.365 1.00 0.00 H new ATOM 0 HD1 TRP A 160 9.909 7.850 1.742 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.553 9.918 3.255 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.605 10.386 -1.221 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.050 12.296 3.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.751 12.560 -0.443 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.463 13.499 1.716 1.00 0.00 H new ATOM 2459 N SER A 161 8.412 9.409 -3.578 1.00 0.00 N ATOM 2460 CA SER A 161 8.090 10.615 -4.331 1.00 0.00 C ATOM 2461 C SER A 161 6.581 10.763 -4.501 1.00 0.00 C ATOM 2462 O SER A 161 5.821 9.836 -4.225 1.00 0.00 O ATOM 2463 CB SER A 161 8.769 10.582 -5.702 1.00 0.00 C ATOM 2464 OG SER A 161 9.035 9.251 -6.108 1.00 0.00 O ATOM 0 H SER A 161 7.972 8.560 -3.933 1.00 0.00 H new ATOM 0 HA SER A 161 8.460 11.473 -3.771 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.131 11.070 -6.439 1.00 0.00 H new ATOM 0 HB3 SER A 161 9.701 11.147 -5.664 1.00 0.00 H new ATOM 0 HG SER A 161 9.467 9.257 -6.987 1.00 0.00 H new ATOM 2470 N ILE A 162 6.156 11.937 -4.956 1.00 0.00 N ATOM 2471 CA ILE A 162 4.737 12.209 -5.162 1.00 0.00 C ATOM 2472 C ILE A 162 4.414 12.339 -6.647 1.00 0.00 C ATOM 2473 O ILE A 162 5.135 13.002 -7.393 1.00 0.00 O ATOM 2474 CB ILE A 162 4.301 13.496 -4.438 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.780 13.479 -2.986 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.789 13.654 -4.503 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.559 14.789 -2.262 1.00 0.00 C ATOM 0 H ILE A 162 6.773 12.715 -5.189 1.00 0.00 H new ATOM 0 HA ILE A 162 4.188 11.364 -4.746 1.00 0.00 H new ATOM 0 HB ILE A 162 4.757 14.350 -4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.261 12.685 -2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.842 13.236 -2.965 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.496 14.568 -3.987 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.473 13.708 -5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.313 12.799 -4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.922 14.704 -1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.101 15.584 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.495 15.024 -2.251 1.00 0.00 H new ATOM 2489 N LEU A 163 3.327 11.702 -7.068 1.00 0.00 N ATOM 2490 CA LEU A 163 2.907 11.747 -8.464 1.00 0.00 C ATOM 2491 C LEU A 163 2.554 13.174 -8.880 1.00 0.00 C ATOM 2492 O LEU A 163 1.881 13.894 -8.140 1.00 0.00 O ATOM 2493 CB LEU A 163 1.705 10.827 -8.686 1.00 0.00 C ATOM 2494 CG LEU A 163 1.480 10.393 -10.135 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.601 9.475 -10.598 1.00 0.00 C ATOM 2496 CD2 LEU A 163 0.131 9.706 -10.281 1.00 0.00 C ATOM 0 H LEU A 163 2.721 11.148 -6.463 1.00 0.00 H new ATOM 0 HA LEU A 163 3.738 11.403 -9.080 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.831 9.936 -8.071 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.808 11.335 -8.332 1.00 0.00 H new ATOM 0 HG LEU A 163 1.483 11.282 -10.766 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.424 9.177 -11.631 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.553 10.001 -10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.631 8.589 -9.964 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.013 9.404 -11.318 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.100 8.826 -9.639 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.662 10.395 -9.991 1.00 0.00 H new ATOM 2508 N PRO A 164 3.001 13.607 -10.072 1.00 0.00 N ATOM 2509 CA PRO A 164 2.724 14.955 -10.575 1.00 0.00 C ATOM 2510 C PRO A 164 1.278 15.117 -11.031 1.00 0.00 C ATOM 2511 O PRO A 164 0.435 14.258 -10.773 1.00 0.00 O ATOM 2512 CB PRO A 164 3.678 15.090 -11.762 1.00 0.00 C ATOM 2513 CG PRO A 164 3.875 13.696 -12.245 1.00 0.00 C ATOM 2514 CD PRO A 164 3.810 12.818 -11.023 1.00 0.00 C ATOM 0 HA PRO A 164 2.866 15.716 -9.807 1.00 0.00 H new ATOM 0 HB2 PRO A 164 3.254 15.723 -12.541 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.623 15.543 -11.462 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.104 13.420 -12.965 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.835 13.590 -12.750 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.345 11.857 -11.244 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.803 12.608 -10.627 1.00 0.00 H new ATOM 2522 N GLU A 165 0.997 16.223 -11.712 1.00 0.00 N ATOM 2523 CA GLU A 165 -0.347 16.497 -12.205 1.00 0.00 C ATOM 2524 C GLU A 165 -0.481 16.093 -13.670 1.00 0.00 C ATOM 2525 O GLU A 165 -1.117 16.788 -14.462 1.00 0.00 O ATOM 2526 CB GLU A 165 -0.681 17.982 -12.041 1.00 0.00 C ATOM 2527 CG GLU A 165 -1.204 18.338 -10.659 1.00 0.00 C ATOM 2528 CD GLU A 165 -1.001 19.802 -10.319 1.00 0.00 C ATOM 2529 OE1 GLU A 165 0.058 20.354 -10.682 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -1.902 20.395 -9.690 1.00 0.00 O ATOM 0 H GLU A 165 1.683 16.944 -11.935 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.050 15.907 -11.617 1.00 0.00 H new ATOM 0 HB2 GLU A 165 0.213 18.572 -12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.426 18.263 -12.786 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.266 18.100 -10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.700 17.722 -9.914 1.00 0.00 H new ATOM 2537 N GLU A 166 0.124 14.963 -14.023 1.00 0.00 N ATOM 2538 CA GLU A 166 0.074 14.464 -15.393 1.00 0.00 C ATOM 2539 C GLU A 166 -0.447 13.031 -15.432 1.00 0.00 C ATOM 2540 O GLU A 166 -1.287 12.687 -16.264 1.00 0.00 O ATOM 2541 CB GLU A 166 1.462 14.531 -16.033 1.00 0.00 C ATOM 2542 CG GLU A 166 1.882 15.938 -16.427 1.00 0.00 C ATOM 2543 CD GLU A 166 2.641 15.973 -17.739 1.00 0.00 C ATOM 2544 OE1 GLU A 166 1.992 15.874 -18.803 1.00 0.00 O ATOM 2545 OE2 GLU A 166 3.883 16.097 -17.704 1.00 0.00 O ATOM 0 H GLU A 166 0.654 14.376 -13.379 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.611 15.096 -15.958 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.195 14.124 -15.336 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.476 13.895 -16.918 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.997 16.569 -16.507 1.00 0.00 H new ATOM 0 HG3 GLU A 166 2.505 16.361 -15.639 1.00 0.00 H new ATOM 2552 N GLU A 167 0.058 12.199 -14.527 1.00 0.00 N ATOM 2553 CA GLU A 167 -0.356 10.802 -14.459 1.00 0.00 C ATOM 2554 C GLU A 167 -1.291 10.566 -13.276 1.00 0.00 C ATOM 2555 O GLU A 167 -1.300 9.487 -12.685 1.00 0.00 O ATOM 2556 CB GLU A 167 0.868 9.891 -14.345 1.00 0.00 C ATOM 2557 CG GLU A 167 1.824 10.007 -15.522 1.00 0.00 C ATOM 2558 CD GLU A 167 1.807 8.779 -16.410 1.00 0.00 C ATOM 2559 OE1 GLU A 167 1.630 7.663 -15.878 1.00 0.00 O ATOM 2560 OE2 GLU A 167 1.972 8.934 -17.639 1.00 0.00 O ATOM 0 H GLU A 167 0.754 12.467 -13.831 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.894 10.565 -15.377 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.404 10.130 -13.427 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.534 8.857 -14.259 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.560 10.883 -16.115 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.836 10.167 -15.149 1.00 0.00 H new ATOM 2567 N ARG A 168 -2.075 11.584 -12.937 1.00 0.00 N ATOM 2568 CA ARG A 168 -3.013 11.487 -11.825 1.00 0.00 C ATOM 2569 C ARG A 168 -4.251 10.690 -12.225 1.00 0.00 C ATOM 2570 O ARG A 168 -4.494 9.600 -11.708 1.00 0.00 O ATOM 2571 CB ARG A 168 -3.421 12.884 -11.351 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.601 13.389 -10.175 1.00 0.00 C ATOM 2573 CD ARG A 168 -3.444 14.235 -9.232 1.00 0.00 C ATOM 2574 NE ARG A 168 -2.640 15.224 -8.519 1.00 0.00 N ATOM 2575 CZ ARG A 168 -3.144 16.110 -7.662 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -4.447 16.134 -7.410 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -2.343 16.975 -7.056 1.00 0.00 N ATOM 0 H ARG A 168 -2.079 12.485 -13.416 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.516 10.965 -11.007 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -3.321 13.584 -12.181 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.474 12.871 -11.070 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -2.183 12.542 -9.631 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.761 13.978 -10.542 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.224 14.743 -9.799 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.944 13.587 -8.512 1.00 0.00 H new ATOM 0 HE ARG A 168 -1.634 15.237 -8.687 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -5.068 15.471 -7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -4.827 16.815 -6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -1.341 16.962 -7.246 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -2.729 17.654 -6.400 1.00 0.00 H new ATOM 2591 N ASN A 169 -5.030 11.242 -13.151 1.00 0.00 N ATOM 2592 CA ASN A 169 -6.243 10.583 -13.621 1.00 0.00 C ATOM 2593 C ASN A 169 -5.911 9.500 -14.643 1.00 0.00 C ATOM 2594 O ASN A 169 -5.959 9.737 -15.851 1.00 0.00 O ATOM 2595 CB ASN A 169 -7.199 11.608 -14.236 1.00 0.00 C ATOM 2596 CG ASN A 169 -8.337 11.970 -13.300 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -8.113 12.466 -12.196 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -9.565 11.723 -13.738 1.00 0.00 N ATOM 0 H ASN A 169 -4.842 12.143 -13.590 1.00 0.00 H new ATOM 0 HA ASN A 169 -6.728 10.113 -12.765 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.644 12.510 -14.495 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -7.608 11.209 -15.164 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.370 11.946 -13.152 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.704 11.311 -14.661 1.00 0.00 H new ATOM 2605 N ILE A 170 -5.574 8.312 -14.152 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.235 7.193 -15.022 1.00 0.00 C ATOM 2607 C ILE A 170 -6.471 6.661 -15.740 1.00 0.00 C ATOM 2608 O ILE A 170 -7.540 6.531 -15.143 1.00 0.00 O ATOM 2609 CB ILE A 170 -4.580 6.043 -14.231 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -3.465 6.581 -13.330 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.040 4.987 -15.185 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -3.725 6.370 -11.855 1.00 0.00 C ATOM 0 H ILE A 170 -5.529 8.100 -13.155 1.00 0.00 H new ATOM 0 HA ILE A 170 -4.524 7.569 -15.757 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.336 5.579 -13.597 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -2.526 6.096 -13.598 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -3.338 7.647 -13.519 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -3.580 4.181 -14.613 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -4.857 4.586 -15.784 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.295 5.437 -15.842 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.894 6.776 -11.277 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -4.646 6.879 -11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -3.822 5.304 -11.652 1.00 0.00 H new ATOM 2624 N GLN A 171 -6.318 6.356 -17.024 1.00 0.00 N ATOM 2625 CA GLN A 171 -7.422 5.838 -17.823 1.00 0.00 C ATOM 2626 C GLN A 171 -7.683 4.370 -17.504 1.00 0.00 C ATOM 2627 O GLN A 171 -6.989 3.483 -18.001 1.00 0.00 O ATOM 2628 CB GLN A 171 -7.121 6.002 -19.314 1.00 0.00 C ATOM 2629 CG GLN A 171 -8.365 6.041 -20.186 1.00 0.00 C ATOM 2630 CD GLN A 171 -8.070 5.720 -21.638 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -7.043 5.123 -21.958 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -8.973 6.117 -22.527 1.00 0.00 N ATOM 0 H GLN A 171 -5.440 6.459 -17.533 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.316 6.410 -17.575 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -6.555 6.921 -19.463 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -6.485 5.179 -19.640 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.096 5.329 -19.802 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.819 7.030 -20.121 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.811 6.609 -22.218 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -8.829 5.930 -23.519 1.00 0.00 H new ATOM 2641 N TRP A 172 -8.688 4.121 -16.671 1.00 0.00 N ATOM 2642 CA TRP A 172 -9.041 2.760 -16.285 1.00 0.00 C ATOM 2643 C TRP A 172 -9.947 2.114 -17.329 1.00 0.00 C ATOM 2644 O TRP A 172 -11.158 2.336 -17.337 1.00 0.00 O ATOM 2645 CB TRP A 172 -9.734 2.757 -14.921 1.00 0.00 C ATOM 2646 CG TRP A 172 -8.973 3.499 -13.865 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -9.130 4.808 -13.509 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -7.934 2.977 -13.029 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -8.252 5.131 -12.503 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -7.508 4.023 -12.191 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.324 1.725 -12.908 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -6.499 3.856 -11.244 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.324 1.560 -11.969 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -5.920 2.620 -11.147 1.00 0.00 C ATOM 0 H TRP A 172 -9.272 4.844 -16.250 1.00 0.00 H new ATOM 0 HA TRP A 172 -8.121 2.179 -16.219 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -10.724 3.201 -15.024 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -9.879 1.726 -14.598 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -9.840 5.489 -13.953 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -8.168 6.046 -12.060 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -7.629 0.902 -13.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -6.186 4.672 -10.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.846 0.597 -11.867 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.136 2.458 -10.422 1.00 0.00 H new ATOM 2665 N ASP A 173 -9.352 1.315 -18.208 1.00 0.00 N ATOM 2666 CA ASP A 173 -10.105 0.637 -19.258 1.00 0.00 C ATOM 2667 C ASP A 173 -10.801 1.645 -20.166 1.00 0.00 C ATOM 2668 O ASP A 173 -10.734 2.853 -19.937 1.00 0.00 O ATOM 2669 CB ASP A 173 -11.136 -0.310 -18.642 1.00 0.00 C ATOM 2670 CG ASP A 173 -10.587 -1.708 -18.437 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -10.635 -2.511 -19.393 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -10.108 -2.001 -17.321 1.00 0.00 O ATOM 0 H ASP A 173 -8.351 1.121 -18.215 1.00 0.00 H new ATOM 0 HA ASP A 173 -9.404 0.059 -19.859 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -11.467 0.091 -17.684 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -12.013 -0.358 -19.288 1.00 0.00 H new ATOM 2677 N SER A 174 -11.469 1.140 -21.198 1.00 0.00 N ATOM 2678 CA SER A 174 -12.179 1.996 -22.142 1.00 0.00 C ATOM 2679 C SER A 174 -13.458 1.325 -22.628 1.00 0.00 C ATOM 2680 O SER A 174 -14.562 1.807 -22.369 1.00 0.00 O ATOM 2681 CB SER A 174 -11.279 2.331 -23.334 1.00 0.00 C ATOM 2682 OG SER A 174 -10.559 3.531 -23.109 1.00 0.00 O ATOM 0 H SER A 174 -11.534 0.143 -21.402 1.00 0.00 H new ATOM 0 HA SER A 174 -12.448 2.919 -21.628 1.00 0.00 H new ATOM 0 HB2 SER A 174 -10.581 1.512 -23.508 1.00 0.00 H new ATOM 0 HB3 SER A 174 -11.885 2.430 -24.235 1.00 0.00 H new ATOM 0 HG SER A 174 -10.407 3.646 -22.148 1.00 0.00 H new ATOM 2688 N GLY A 175 -13.305 0.210 -23.336 1.00 0.00 N ATOM 2689 CA GLY A 175 -14.456 -0.509 -23.847 1.00 0.00 C ATOM 2690 C GLY A 175 -15.261 0.311 -24.840 1.00 0.00 C ATOM 2691 O GLY A 175 -15.320 1.536 -24.729 1.00 0.00 O ATOM 0 H GLY A 175 -12.403 -0.208 -23.565 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -14.122 -1.429 -24.327 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -15.098 -0.799 -23.015 1.00 0.00 H new ATOM 2695 N PRO A 176 -15.897 -0.340 -25.828 1.00 0.00 N ATOM 2696 CA PRO A 176 -16.701 0.353 -26.840 1.00 0.00 C ATOM 2697 C PRO A 176 -17.757 1.260 -26.219 1.00 0.00 C ATOM 2698 O PRO A 176 -18.636 0.798 -25.490 1.00 0.00 O ATOM 2699 CB PRO A 176 -17.365 -0.789 -27.615 1.00 0.00 C ATOM 2700 CG PRO A 176 -16.465 -1.958 -27.413 1.00 0.00 C ATOM 2701 CD PRO A 176 -15.882 -1.800 -26.038 1.00 0.00 C ATOM 0 HA PRO A 176 -16.092 1.009 -27.463 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -18.368 -0.992 -27.239 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -17.465 -0.544 -28.672 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -17.017 -2.894 -27.497 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -15.680 -1.981 -28.169 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -16.476 -2.320 -25.287 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -14.871 -2.204 -25.981 1.00 0.00 H new ATOM 2709 N SER A 177 -17.668 2.553 -26.512 1.00 0.00 N ATOM 2710 CA SER A 177 -18.616 3.526 -25.983 1.00 0.00 C ATOM 2711 C SER A 177 -19.273 4.315 -27.111 1.00 0.00 C ATOM 2712 O SER A 177 -20.486 4.526 -27.110 1.00 0.00 O ATOM 2713 CB SER A 177 -17.912 4.483 -25.020 1.00 0.00 C ATOM 2714 OG SER A 177 -16.539 4.616 -25.345 1.00 0.00 O ATOM 0 H SER A 177 -16.948 2.952 -27.114 1.00 0.00 H new ATOM 0 HA SER A 177 -19.392 2.983 -25.443 1.00 0.00 H new ATOM 0 HB2 SER A 177 -18.394 5.460 -25.057 1.00 0.00 H new ATOM 0 HB3 SER A 177 -18.013 4.116 -23.999 1.00 0.00 H new ATOM 0 HG SER A 177 -16.112 5.234 -24.716 1.00 0.00 H new ATOM 2720 N SER A 178 -18.464 4.747 -28.073 1.00 0.00 N ATOM 2721 CA SER A 178 -18.965 5.512 -29.209 1.00 0.00 C ATOM 2722 C SER A 178 -18.146 5.224 -30.463 1.00 0.00 C ATOM 2723 O SER A 178 -18.699 4.976 -31.534 1.00 0.00 O ATOM 2724 CB SER A 178 -18.934 7.009 -28.898 1.00 0.00 C ATOM 2725 OG SER A 178 -17.857 7.327 -28.033 1.00 0.00 O ATOM 0 H SER A 178 -17.458 4.580 -28.088 1.00 0.00 H new ATOM 0 HA SER A 178 -19.996 5.208 -29.392 1.00 0.00 H new ATOM 0 HB2 SER A 178 -18.839 7.575 -29.825 1.00 0.00 H new ATOM 0 HB3 SER A 178 -19.875 7.308 -28.437 1.00 0.00 H new ATOM 0 HG SER A 178 -17.857 8.290 -27.850 1.00 0.00 H new ATOM 2731 N GLY A 179 -16.825 5.261 -30.322 1.00 0.00 N ATOM 2732 CA GLY A 179 -15.951 5.003 -31.450 1.00 0.00 C ATOM 2733 C GLY A 179 -14.506 5.360 -31.158 1.00 0.00 C ATOM 2734 O GLY A 179 -14.272 6.225 -30.289 1.00 0.00 O ATOM 2735 OXT GLY A 179 -13.608 4.773 -31.799 1.00 0.00 O ATOM 0 H GLY A 179 -16.344 5.465 -29.446 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -16.014 3.949 -31.721 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.296 5.575 -32.311 1.00 0.00 H new TER 2739 GLY A 179