USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=46 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 112 SER OG : rot 45:sc= 1.17 USER MOD Set 1.2: A 159 ASN : amide:sc= 0 X(o=1.2,f=1.1) USER MOD Set 2.1: A 77 SER OG : rot 180:sc= -0.0374 USER MOD Set 2.2: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 58 HIS : no HD1:sc= -0.622 X(o=-0.41,f=-0.18) USER MOD Set 3.2: A 59 SER OG : rot 72:sc= 0.215 USER MOD Set 4.1: A 48 ASN : amide:sc= -2.3 K(o=-2.4,f=-1.8) USER MOD Set 4.2: A 133 SER OG : rot -160:sc= -0.0778 USER MOD Set 5.1: A 14 SER OG : rot 79:sc= 0.305 USER MOD Set 5.2: A 15 ASN : amide:sc= 0.424 K(o=0.73,f=-0.00051) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 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 18 SER OG : rot -56:sc= -0.39 USER MOD Single : A 19 GLN : amide:sc= -0.965 X(o=-0.96,f=-0.6) USER MOD Single : A 23 LYS NZ :NH3+ -106:sc= 0.484! (180deg=0.127) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD Single : A 36 THR OG1 : rot -120:sc= -1.65 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.207 X(o=-0.21,f=0.15) USER MOD Single : A 41 CYS SG : rot -1:sc= 0.744 USER MOD Single : A 42 THR OG1 : rot -100:sc= -0.226 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 97:sc= 0.748 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 60 CYS SG : rot 22:sc= 0.343 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot -110:sc= -2.04 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot -90:sc= -3.32! USER MOD Single : A 70 SER OG : rot 180:sc=-0.00216 USER MOD Single : A 76 CYS SG : rot 90:sc= -1.19 USER MOD Single : A 79 CYS SG : rot -140:sc= -0.352 USER MOD Single : A 85 CYS SG : rot 123:sc= -0.335 USER MOD Single : A 86 GLN : amide:sc= -0.0366 X(o=-0.037,f=0) USER MOD Single : A 87 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.8!) USER MOD Single : A 91 HIS : no HD1:sc= -2.54 K(o=-2.5,f=-3.1!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -100:sc= -0.993 USER MOD Single : A 96 THR OG1 : rot -160:sc= -0.0572 USER MOD Single : A 101 GLN : amide:sc= -0.521 X(o=-0.52,f=-0.52) USER MOD Single : A 103 THR OG1 : rot 130:sc= -1.08 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 41:sc= 0.268 USER MOD Single : A 115 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.035) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 47:sc= 0.214 USER MOD Single : A 122 SER OG : rot 180:sc= 0.0742 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 88:sc= 1.29 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= -1.68 K(o=-1.7,f=-4.5!) USER MOD Single : A 141 ASN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.225 X(o=-0.23,f=0) USER MOD Single : A 149 ASN : amide:sc= -1.6 K(o=-1.6,f=0.096!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot -102:sc= 1.26 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 171 GLN : amide:sc= -0.904 K(o=-0.9,f=-2.2!) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot -22:sc= 0.226 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.681 -28.105 28.909 1.00 0.00 N ATOM 2 CA GLY A 1 -3.566 -27.960 27.720 1.00 0.00 C ATOM 3 C GLY A 1 -2.951 -27.091 26.641 1.00 0.00 C ATOM 4 O GLY A 1 -3.049 -25.865 26.692 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.147 -28.708 29.617 1.00 0.00 H new ATOM 0 H2 GLY A 1 -1.782 -28.541 28.621 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.496 -27.168 29.320 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.781 -28.946 27.309 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.518 -27.529 28.030 1.00 0.00 H new ATOM 10 N SER A 2 -2.315 -27.726 25.663 1.00 0.00 N ATOM 11 CA SER A 2 -1.681 -27.003 24.567 1.00 0.00 C ATOM 12 C SER A 2 -2.547 -27.048 23.312 1.00 0.00 C ATOM 13 O SER A 2 -2.035 -27.044 22.192 1.00 0.00 O ATOM 14 CB SER A 2 -0.301 -27.594 24.269 1.00 0.00 C ATOM 15 OG SER A 2 0.709 -26.930 25.009 1.00 0.00 O ATOM 0 H SER A 2 -2.225 -28.740 25.607 1.00 0.00 H new ATOM 0 HA SER A 2 -1.566 -25.962 24.870 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.296 -28.656 24.513 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.089 -27.511 23.203 1.00 0.00 H new ATOM 0 HG SER A 2 1.581 -27.327 24.802 1.00 0.00 H new ATOM 21 N SER A 3 -3.861 -27.091 23.507 1.00 0.00 N ATOM 22 CA SER A 3 -4.798 -27.137 22.391 1.00 0.00 C ATOM 23 C SER A 3 -5.211 -25.731 21.969 1.00 0.00 C ATOM 24 O SER A 3 -5.367 -24.841 22.805 1.00 0.00 O ATOM 25 CB SER A 3 -6.036 -27.952 22.771 1.00 0.00 C ATOM 26 OG SER A 3 -5.672 -29.183 23.369 1.00 0.00 O ATOM 0 H SER A 3 -4.301 -27.095 24.427 1.00 0.00 H new ATOM 0 HA SER A 3 -4.299 -27.618 21.550 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.655 -27.378 23.460 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.638 -28.140 21.882 1.00 0.00 H new ATOM 0 HG SER A 3 -6.481 -29.684 23.604 1.00 0.00 H new ATOM 32 N GLY A 4 -5.386 -25.538 20.665 1.00 0.00 N ATOM 33 CA GLY A 4 -5.780 -24.238 20.154 1.00 0.00 C ATOM 34 C GLY A 4 -6.683 -24.341 18.941 1.00 0.00 C ATOM 35 O GLY A 4 -6.402 -23.754 17.897 1.00 0.00 O ATOM 0 H GLY A 4 -5.262 -26.258 19.954 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.293 -23.683 20.939 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.888 -23.669 19.892 1.00 0.00 H new ATOM 39 N SER A 5 -7.772 -25.092 19.079 1.00 0.00 N ATOM 40 CA SER A 5 -8.720 -25.271 17.986 1.00 0.00 C ATOM 41 C SER A 5 -9.539 -24.004 17.764 1.00 0.00 C ATOM 42 O SER A 5 -9.976 -23.360 18.718 1.00 0.00 O ATOM 43 CB SER A 5 -9.651 -26.449 18.279 1.00 0.00 C ATOM 44 OG SER A 5 -9.139 -27.652 17.734 1.00 0.00 O ATOM 0 H SER A 5 -8.019 -25.586 19.937 1.00 0.00 H new ATOM 0 HA SER A 5 -8.155 -25.481 17.078 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.776 -26.558 19.356 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.638 -26.249 17.862 1.00 0.00 H new ATOM 0 HG SER A 5 -9.752 -28.390 17.937 1.00 0.00 H new ATOM 50 N SER A 6 -9.742 -23.651 16.499 1.00 0.00 N ATOM 51 CA SER A 6 -10.508 -22.460 16.152 1.00 0.00 C ATOM 52 C SER A 6 -11.022 -22.542 14.718 1.00 0.00 C ATOM 53 O SER A 6 -12.185 -22.247 14.447 1.00 0.00 O ATOM 54 CB SER A 6 -9.649 -21.206 16.327 1.00 0.00 C ATOM 55 OG SER A 6 -8.457 -21.295 15.567 1.00 0.00 O ATOM 0 H SER A 6 -9.387 -24.173 15.698 1.00 0.00 H new ATOM 0 HA SER A 6 -11.365 -22.402 16.823 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.216 -20.327 16.019 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.403 -21.074 17.381 1.00 0.00 H new ATOM 0 HG SER A 6 -7.926 -20.481 15.694 1.00 0.00 H new ATOM 61 N GLY A 7 -10.146 -22.947 13.803 1.00 0.00 N ATOM 62 CA GLY A 7 -10.529 -23.060 12.408 1.00 0.00 C ATOM 63 C GLY A 7 -10.199 -21.812 11.614 1.00 0.00 C ATOM 64 O GLY A 7 -9.589 -20.880 12.135 1.00 0.00 O ATOM 0 H GLY A 7 -9.178 -23.199 14.003 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.021 -23.915 11.963 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.599 -23.256 12.343 1.00 0.00 H new ATOM 68 N SER A 8 -10.605 -21.796 10.347 1.00 0.00 N ATOM 69 CA SER A 8 -10.349 -20.653 9.478 1.00 0.00 C ATOM 70 C SER A 8 -11.563 -20.351 8.605 1.00 0.00 C ATOM 71 O SER A 8 -12.595 -21.013 8.710 1.00 0.00 O ATOM 72 CB SER A 8 -9.127 -20.919 8.598 1.00 0.00 C ATOM 73 OG SER A 8 -9.149 -22.238 8.080 1.00 0.00 O ATOM 0 H SER A 8 -11.112 -22.561 9.901 1.00 0.00 H new ATOM 0 HA SER A 8 -10.152 -19.786 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 8 -9.104 -20.203 7.777 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.217 -20.768 9.179 1.00 0.00 H new ATOM 0 HG SER A 8 -8.358 -22.383 7.519 1.00 0.00 H new ATOM 79 N TRP A 9 -11.431 -19.348 7.744 1.00 0.00 N ATOM 80 CA TRP A 9 -12.517 -18.958 6.852 1.00 0.00 C ATOM 81 C TRP A 9 -12.022 -17.992 5.780 1.00 0.00 C ATOM 82 O TRP A 9 -12.373 -18.118 4.607 1.00 0.00 O ATOM 83 CB TRP A 9 -13.656 -18.319 7.650 1.00 0.00 C ATOM 84 CG TRP A 9 -15.004 -18.882 7.314 1.00 0.00 C ATOM 85 CD1 TRP A 9 -15.459 -20.139 7.595 1.00 0.00 C ATOM 86 CD2 TRP A 9 -16.070 -18.210 6.635 1.00 0.00 C ATOM 87 NE1 TRP A 9 -16.744 -20.288 7.132 1.00 0.00 N ATOM 88 CE2 TRP A 9 -17.142 -19.118 6.539 1.00 0.00 C ATOM 89 CE3 TRP A 9 -16.223 -16.927 6.100 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -18.348 -18.785 5.928 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -17.422 -16.598 5.495 1.00 0.00 C ATOM 92 CH2 TRP A 9 -18.471 -17.523 5.414 1.00 0.00 C ATOM 0 H TRP A 9 -10.583 -18.790 7.645 1.00 0.00 H new ATOM 0 HA TRP A 9 -12.889 -19.856 6.359 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.467 -18.458 8.714 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.662 -17.245 7.465 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -14.892 -20.903 8.106 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -17.310 -21.132 7.216 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.420 -16.207 6.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -19.157 -19.497 5.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.552 -15.610 5.078 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -19.395 -17.234 4.936 1.00 0.00 H new ATOM 103 N VAL A 10 -11.205 -17.028 6.192 1.00 0.00 N ATOM 104 CA VAL A 10 -10.662 -16.040 5.268 1.00 0.00 C ATOM 105 C VAL A 10 -9.383 -16.548 4.610 1.00 0.00 C ATOM 106 O VAL A 10 -8.572 -17.220 5.246 1.00 0.00 O ATOM 107 CB VAL A 10 -10.366 -14.707 5.980 1.00 0.00 C ATOM 108 CG1 VAL A 10 -11.659 -14.031 6.410 1.00 0.00 C ATOM 109 CG2 VAL A 10 -9.446 -14.930 7.174 1.00 0.00 C ATOM 0 H VAL A 10 -10.905 -16.910 7.160 1.00 0.00 H new ATOM 0 HA VAL A 10 -11.420 -15.873 4.503 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.856 -14.047 5.278 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -11.429 -13.091 6.911 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -12.275 -13.833 5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -12.201 -14.684 7.094 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -9.248 -13.977 7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.924 -15.609 7.880 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -8.506 -15.364 6.833 1.00 0.00 H new ATOM 119 N CYS A 11 -9.210 -16.220 3.334 1.00 0.00 N ATOM 120 CA CYS A 11 -8.029 -16.643 2.589 1.00 0.00 C ATOM 121 C CYS A 11 -7.651 -15.609 1.534 1.00 0.00 C ATOM 122 O CYS A 11 -6.510 -15.150 1.481 1.00 0.00 O ATOM 123 CB CYS A 11 -8.276 -17.999 1.926 1.00 0.00 C ATOM 124 SG CYS A 11 -6.767 -18.915 1.536 1.00 0.00 S ATOM 0 H CYS A 11 -9.872 -15.663 2.794 1.00 0.00 H new ATOM 0 HA CYS A 11 -7.202 -16.736 3.292 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -8.897 -18.606 2.585 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -8.842 -17.845 1.008 1.00 0.00 H new ATOM 0 HG CYS A 11 -7.079 -20.048 0.981 1.00 0.00 H new ATOM 130 N GLY A 12 -8.616 -15.247 0.694 1.00 0.00 N ATOM 131 CA GLY A 12 -8.364 -14.270 -0.348 1.00 0.00 C ATOM 132 C GLY A 12 -8.247 -14.903 -1.720 1.00 0.00 C ATOM 133 O GLY A 12 -8.861 -15.936 -1.989 1.00 0.00 O ATOM 0 H GLY A 12 -9.568 -15.613 0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -9.171 -13.537 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.445 -13.730 -0.121 1.00 0.00 H new ATOM 137 N PHE A 13 -7.455 -14.284 -2.590 1.00 0.00 N ATOM 138 CA PHE A 13 -7.259 -14.794 -3.942 1.00 0.00 C ATOM 139 C PHE A 13 -5.773 -14.882 -4.280 1.00 0.00 C ATOM 140 O PHE A 13 -4.983 -14.033 -3.869 1.00 0.00 O ATOM 141 CB PHE A 13 -7.973 -13.899 -4.956 1.00 0.00 C ATOM 142 CG PHE A 13 -9.455 -14.133 -5.025 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.964 -15.247 -5.674 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.339 -13.240 -4.441 1.00 0.00 C ATOM 145 CE1 PHE A 13 -11.328 -15.466 -5.738 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.702 -13.453 -4.502 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.198 -14.567 -5.152 1.00 0.00 C ATOM 0 H PHE A 13 -6.939 -13.429 -2.383 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.684 -15.796 -3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.790 -12.856 -4.700 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.541 -14.065 -5.943 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.288 -15.952 -6.135 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -9.958 -12.367 -3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.712 -16.338 -6.245 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.380 -12.749 -4.042 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.264 -14.735 -5.202 1.00 0.00 H new ATOM 157 N SER A 14 -5.403 -15.915 -5.029 1.00 0.00 N ATOM 158 CA SER A 14 -4.013 -16.112 -5.422 1.00 0.00 C ATOM 159 C SER A 14 -3.913 -17.084 -6.594 1.00 0.00 C ATOM 160 O SER A 14 -4.907 -17.685 -7.002 1.00 0.00 O ATOM 161 CB SER A 14 -3.196 -16.637 -4.240 1.00 0.00 C ATOM 162 OG SER A 14 -3.739 -17.846 -3.740 1.00 0.00 O ATOM 0 H SER A 14 -6.045 -16.628 -5.376 1.00 0.00 H new ATOM 0 HA SER A 14 -3.610 -15.149 -5.734 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.164 -16.800 -4.551 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.176 -15.889 -3.447 1.00 0.00 H new ATOM 0 HG SER A 14 -3.463 -18.591 -4.314 1.00 0.00 H new ATOM 168 N ASN A 15 -2.706 -17.233 -7.132 1.00 0.00 N ATOM 169 CA ASN A 15 -2.476 -18.132 -8.256 1.00 0.00 C ATOM 170 C ASN A 15 -3.315 -17.719 -9.462 1.00 0.00 C ATOM 171 O ASN A 15 -3.822 -18.567 -10.198 1.00 0.00 O ATOM 172 CB ASN A 15 -2.804 -19.572 -7.860 1.00 0.00 C ATOM 173 CG ASN A 15 -2.172 -19.967 -6.540 1.00 0.00 C ATOM 174 OD1 ASN A 15 -2.865 -20.181 -5.545 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.848 -20.064 -6.523 1.00 0.00 N ATOM 0 H ASN A 15 -1.873 -16.742 -6.807 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.423 -18.070 -8.530 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.885 -19.690 -7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.459 -20.248 -8.642 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -0.367 -20.325 -5.662 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.312 -19.878 -7.371 1.00 0.00 H new ATOM 182 N LEU A 16 -3.457 -16.413 -9.659 1.00 0.00 N ATOM 183 CA LEU A 16 -4.235 -15.887 -10.775 1.00 0.00 C ATOM 184 C LEU A 16 -3.388 -14.959 -11.640 1.00 0.00 C ATOM 185 O LEU A 16 -2.573 -14.191 -11.129 1.00 0.00 O ATOM 186 CB LEU A 16 -5.466 -15.140 -10.258 1.00 0.00 C ATOM 187 CG LEU A 16 -6.395 -15.964 -9.362 1.00 0.00 C ATOM 188 CD1 LEU A 16 -6.747 -15.194 -8.100 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.657 -16.356 -10.118 1.00 0.00 C ATOM 0 H LEU A 16 -3.043 -15.699 -9.060 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.560 -16.728 -11.388 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.133 -14.263 -9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.038 -14.778 -11.112 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.870 -16.874 -9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.408 -15.798 -7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.836 -14.966 -7.547 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.250 -14.265 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -8.305 -16.941 -9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.182 -15.457 -10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.388 -16.951 -10.991 1.00 0.00 H new ATOM 201 N GLU A 17 -3.588 -15.035 -12.951 1.00 0.00 N ATOM 202 CA GLU A 17 -2.843 -14.201 -13.887 1.00 0.00 C ATOM 203 C GLU A 17 -3.750 -13.692 -15.003 1.00 0.00 C ATOM 204 O GLU A 17 -4.393 -14.477 -15.701 1.00 0.00 O ATOM 205 CB GLU A 17 -1.673 -14.986 -14.482 1.00 0.00 C ATOM 206 CG GLU A 17 -0.542 -15.233 -13.497 1.00 0.00 C ATOM 207 CD GLU A 17 -0.019 -16.656 -13.554 1.00 0.00 C ATOM 208 OE1 GLU A 17 0.149 -17.181 -14.675 1.00 0.00 O ATOM 209 OE2 GLU A 17 0.223 -17.243 -12.478 1.00 0.00 O ATOM 0 H GLU A 17 -4.259 -15.665 -13.390 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.454 -13.342 -13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.039 -15.945 -14.850 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.282 -14.443 -15.342 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.274 -14.541 -13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.891 -15.018 -12.487 1.00 0.00 H new ATOM 216 N SER A 18 -3.797 -12.374 -15.166 1.00 0.00 N ATOM 217 CA SER A 18 -4.625 -11.760 -16.197 1.00 0.00 C ATOM 218 C SER A 18 -6.097 -12.101 -15.987 1.00 0.00 C ATOM 219 O SER A 18 -6.858 -12.233 -16.946 1.00 0.00 O ATOM 220 CB SER A 18 -4.176 -12.223 -17.585 1.00 0.00 C ATOM 221 OG SER A 18 -4.516 -11.270 -18.577 1.00 0.00 O ATOM 0 H SER A 18 -3.271 -11.711 -14.597 1.00 0.00 H new ATOM 0 HA SER A 18 -4.507 -10.679 -16.126 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.098 -12.385 -17.586 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.642 -13.180 -17.821 1.00 0.00 H new ATOM 0 HG SER A 18 -5.480 -11.097 -18.548 1.00 0.00 H new ATOM 227 N GLN A 19 -6.491 -12.243 -14.725 1.00 0.00 N ATOM 228 CA GLN A 19 -7.872 -12.569 -14.388 1.00 0.00 C ATOM 229 C GLN A 19 -8.568 -11.381 -13.733 1.00 0.00 C ATOM 230 O GLN A 19 -7.930 -10.379 -13.406 1.00 0.00 O ATOM 231 CB GLN A 19 -7.919 -13.781 -13.454 1.00 0.00 C ATOM 232 CG GLN A 19 -6.996 -14.912 -13.879 1.00 0.00 C ATOM 233 CD GLN A 19 -7.683 -16.263 -13.862 1.00 0.00 C ATOM 234 OE1 GLN A 19 -8.824 -16.398 -14.303 1.00 0.00 O ATOM 235 NE2 GLN A 19 -6.989 -17.273 -13.349 1.00 0.00 N ATOM 0 H GLN A 19 -5.874 -12.137 -13.920 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.397 -12.810 -15.312 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.651 -13.463 -12.446 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.942 -14.155 -13.409 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.621 -14.712 -14.883 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.132 -14.940 -13.215 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.046 -17.116 -12.995 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.400 -18.206 -13.310 1.00 0.00 H new ATOM 244 N VAL A 20 -9.877 -11.499 -13.543 1.00 0.00 N ATOM 245 CA VAL A 20 -10.659 -10.434 -12.926 1.00 0.00 C ATOM 246 C VAL A 20 -11.450 -10.955 -11.730 1.00 0.00 C ATOM 247 O VAL A 20 -12.261 -11.871 -11.862 1.00 0.00 O ATOM 248 CB VAL A 20 -11.635 -9.797 -13.933 1.00 0.00 C ATOM 249 CG1 VAL A 20 -12.295 -8.565 -13.334 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.914 -9.448 -15.227 1.00 0.00 C ATOM 0 H VAL A 20 -10.419 -12.321 -13.807 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.951 -9.677 -12.589 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.416 -10.523 -14.162 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.981 -8.130 -14.061 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.848 -8.848 -12.438 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.530 -7.833 -13.073 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.619 -8.999 -15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.111 -8.741 -15.017 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.495 -10.354 -15.665 1.00 0.00 H new ATOM 260 N LEU A 21 -11.209 -10.364 -10.564 1.00 0.00 N ATOM 261 CA LEU A 21 -11.899 -10.769 -9.345 1.00 0.00 C ATOM 262 C LEU A 21 -12.727 -9.619 -8.781 1.00 0.00 C ATOM 263 O LEU A 21 -12.467 -8.452 -9.074 1.00 0.00 O ATOM 264 CB LEU A 21 -10.890 -11.247 -8.298 1.00 0.00 C ATOM 265 CG LEU A 21 -9.743 -12.098 -8.845 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.745 -12.419 -7.744 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.279 -13.376 -9.471 1.00 0.00 C ATOM 0 H LEU A 21 -10.541 -9.603 -10.438 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.572 -11.590 -9.594 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.469 -10.375 -7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.421 -11.824 -7.541 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.229 -11.527 -9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.936 -13.025 -8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.337 -11.492 -7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.246 -12.970 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.449 -13.969 -9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.818 -13.951 -8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.954 -13.125 -10.289 1.00 0.00 H new ATOM 279 N GLU A 22 -13.725 -9.956 -7.971 1.00 0.00 N ATOM 280 CA GLU A 22 -14.591 -8.952 -7.365 1.00 0.00 C ATOM 281 C GLU A 22 -15.424 -9.558 -6.240 1.00 0.00 C ATOM 282 O GLU A 22 -15.875 -10.699 -6.334 1.00 0.00 O ATOM 283 CB GLU A 22 -15.511 -8.337 -8.422 1.00 0.00 C ATOM 284 CG GLU A 22 -16.240 -9.370 -9.268 1.00 0.00 C ATOM 285 CD GLU A 22 -17.735 -9.126 -9.327 1.00 0.00 C ATOM 286 OE1 GLU A 22 -18.292 -8.607 -8.337 1.00 0.00 O ATOM 287 OE2 GLU A 22 -18.349 -9.454 -10.365 1.00 0.00 O ATOM 0 H GLU A 22 -13.954 -10.917 -7.719 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.959 -8.170 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.245 -7.701 -7.927 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.921 -7.694 -9.076 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.834 -9.358 -10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -16.054 -10.364 -8.861 1.00 0.00 H new ATOM 294 N LYS A 23 -15.622 -8.787 -5.176 1.00 0.00 N ATOM 295 CA LYS A 23 -16.399 -9.248 -4.032 1.00 0.00 C ATOM 296 C LYS A 23 -17.286 -8.130 -3.491 1.00 0.00 C ATOM 297 O LYS A 23 -16.974 -6.948 -3.644 1.00 0.00 O ATOM 298 CB LYS A 23 -15.470 -9.757 -2.929 1.00 0.00 C ATOM 299 CG LYS A 23 -14.734 -11.035 -3.297 1.00 0.00 C ATOM 300 CD LYS A 23 -14.284 -11.794 -2.059 1.00 0.00 C ATOM 301 CE LYS A 23 -13.078 -11.134 -1.409 1.00 0.00 C ATOM 302 NZ LYS A 23 -11.806 -11.810 -1.784 1.00 0.00 N ATOM 0 H LYS A 23 -15.255 -7.840 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 23 -17.038 -10.066 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.740 -8.982 -2.693 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -16.054 -9.931 -2.025 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.384 -11.670 -3.898 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.867 -10.793 -3.912 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -15.104 -11.842 -1.342 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.037 -12.820 -2.330 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -13.034 -10.086 -1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.194 -11.153 -0.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.457 -12.366 -0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.974 -12.442 -2.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.097 -11.095 -2.044 1.00 0.00 H new ATOM 316 N ARG A 24 -18.391 -8.512 -2.858 1.00 0.00 N ATOM 317 CA ARG A 24 -19.322 -7.541 -2.294 1.00 0.00 C ATOM 318 C ARG A 24 -19.338 -7.624 -0.771 1.00 0.00 C ATOM 319 O ARG A 24 -18.735 -8.520 -0.181 1.00 0.00 O ATOM 320 CB ARG A 24 -20.730 -7.775 -2.844 1.00 0.00 C ATOM 321 CG ARG A 24 -21.015 -7.019 -4.131 1.00 0.00 C ATOM 322 CD ARG A 24 -22.375 -7.384 -4.704 1.00 0.00 C ATOM 323 NE ARG A 24 -22.479 -7.053 -6.122 1.00 0.00 N ATOM 324 CZ ARG A 24 -23.401 -7.560 -6.937 1.00 0.00 C ATOM 325 NH1 ARG A 24 -24.301 -8.421 -6.476 1.00 0.00 N ATOM 326 NH2 ARG A 24 -23.426 -7.206 -8.214 1.00 0.00 N ATOM 0 H ARG A 24 -18.663 -9.486 -2.723 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.988 -6.544 -2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.869 -8.842 -3.021 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.459 -7.479 -2.090 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.976 -5.947 -3.940 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.239 -7.241 -4.864 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.551 -8.451 -4.567 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -23.154 -6.859 -4.151 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.805 -6.394 -6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -24.287 -8.696 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -25.006 -8.807 -7.104 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -22.738 -6.544 -8.573 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -24.133 -7.595 -8.837 1.00 0.00 H new ATOM 340 N ALA A 25 -20.032 -6.681 -0.140 1.00 0.00 N ATOM 341 CA ALA A 25 -20.126 -6.646 1.314 1.00 0.00 C ATOM 342 C ALA A 25 -20.760 -7.924 1.853 1.00 0.00 C ATOM 343 O ALA A 25 -20.443 -8.367 2.958 1.00 0.00 O ATOM 344 CB ALA A 25 -20.923 -5.430 1.761 1.00 0.00 C ATOM 0 H ALA A 25 -20.537 -5.932 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.116 -6.574 1.718 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.986 -5.416 2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.428 -4.523 1.414 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.927 -5.479 1.340 1.00 0.00 H new ATOM 350 N SER A 26 -21.655 -8.513 1.067 1.00 0.00 N ATOM 351 CA SER A 26 -22.333 -9.740 1.467 1.00 0.00 C ATOM 352 C SER A 26 -21.347 -10.900 1.558 1.00 0.00 C ATOM 353 O SER A 26 -21.500 -11.795 2.390 1.00 0.00 O ATOM 354 CB SER A 26 -23.447 -10.079 0.476 1.00 0.00 C ATOM 355 OG SER A 26 -24.684 -9.524 0.889 1.00 0.00 O ATOM 0 H SER A 26 -21.927 -8.160 0.150 1.00 0.00 H new ATOM 0 HA SER A 26 -22.770 -9.579 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.187 -9.700 -0.512 1.00 0.00 H new ATOM 0 HB3 SER A 26 -23.542 -11.161 0.387 1.00 0.00 H new ATOM 0 HG SER A 26 -25.379 -9.754 0.238 1.00 0.00 H new ATOM 361 N GLU A 27 -20.335 -10.878 0.698 1.00 0.00 N ATOM 362 CA GLU A 27 -19.322 -11.928 0.680 1.00 0.00 C ATOM 363 C GLU A 27 -18.263 -11.677 1.749 1.00 0.00 C ATOM 364 O GLU A 27 -17.987 -12.544 2.579 1.00 0.00 O ATOM 365 CB GLU A 27 -18.665 -12.009 -0.700 1.00 0.00 C ATOM 366 CG GLU A 27 -19.190 -13.149 -1.557 1.00 0.00 C ATOM 367 CD GLU A 27 -18.248 -13.509 -2.689 1.00 0.00 C ATOM 368 OE1 GLU A 27 -17.790 -12.585 -3.396 1.00 0.00 O ATOM 369 OE2 GLU A 27 -17.968 -14.712 -2.870 1.00 0.00 O ATOM 0 H GLU A 27 -20.194 -10.144 0.004 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.812 -12.877 0.895 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.825 -11.067 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.589 -12.126 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.350 -14.026 -0.930 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.160 -12.871 -1.970 1.00 0.00 H new ATOM 376 N LEU A 28 -17.672 -10.487 1.721 1.00 0.00 N ATOM 377 CA LEU A 28 -16.644 -10.122 2.688 1.00 0.00 C ATOM 378 C LEU A 28 -17.228 -10.016 4.093 1.00 0.00 C ATOM 379 O LEU A 28 -16.846 -10.764 4.993 1.00 0.00 O ATOM 380 CB LEU A 28 -15.992 -8.796 2.292 1.00 0.00 C ATOM 381 CG LEU A 28 -15.315 -8.791 0.920 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.633 -7.507 0.168 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.809 -8.965 1.068 1.00 0.00 C ATOM 0 H LEU A 28 -17.887 -9.759 1.039 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.887 -10.906 2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.753 -8.016 2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.251 -8.533 3.047 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.704 -9.630 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -15.142 -7.524 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.711 -7.424 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.274 -6.652 0.741 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.343 -8.959 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.405 -8.147 1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.599 -9.913 1.563 1.00 0.00 H new ATOM 395 N HIS A 29 -18.156 -9.082 4.272 1.00 0.00 N ATOM 396 CA HIS A 29 -18.794 -8.878 5.567 1.00 0.00 C ATOM 397 C HIS A 29 -17.766 -8.496 6.627 1.00 0.00 C ATOM 398 O HIS A 29 -17.810 -8.985 7.756 1.00 0.00 O ATOM 399 CB HIS A 29 -19.543 -10.142 5.995 1.00 0.00 C ATOM 400 CG HIS A 29 -20.672 -9.878 6.942 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.918 -9.444 6.548 1.00 0.00 N ATOM 402 CD2 HIS A 29 -20.726 -9.996 8.293 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.674 -9.315 7.646 1.00 0.00 C ATOM 404 NE2 HIS A 29 -21.998 -9.637 8.732 1.00 0.00 N ATOM 0 H HIS A 29 -18.483 -8.455 3.537 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.506 -8.059 5.468 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.933 -10.641 5.108 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -18.840 -10.830 6.464 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -19.912 -10.317 8.927 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.704 -8.989 7.643 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -22.337 -9.625 9.694 1.00 0.00 H new ATOM 412 N GLN A 30 -16.839 -7.619 6.254 1.00 0.00 N ATOM 413 CA GLN A 30 -15.797 -7.171 7.172 1.00 0.00 C ATOM 414 C GLN A 30 -14.937 -8.343 7.633 1.00 0.00 C ATOM 415 O GLN A 30 -15.158 -8.903 8.707 1.00 0.00 O ATOM 416 CB GLN A 30 -16.422 -6.470 8.382 1.00 0.00 C ATOM 417 CG GLN A 30 -16.414 -4.954 8.277 1.00 0.00 C ATOM 418 CD GLN A 30 -16.895 -4.280 9.547 1.00 0.00 C ATOM 419 OE1 GLN A 30 -17.798 -3.443 9.515 1.00 0.00 O ATOM 420 NE2 GLN A 30 -16.292 -4.641 10.674 1.00 0.00 N ATOM 0 H GLN A 30 -16.788 -7.205 5.323 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.158 -6.464 6.642 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.450 -6.812 8.499 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.883 -6.767 9.282 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.403 -4.614 8.050 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.048 -4.648 7.445 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.548 -5.339 10.654 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.573 -4.221 11.560 1.00 0.00 H new ATOM 429 N ARG A 31 -13.956 -8.708 6.815 1.00 0.00 N ATOM 430 CA ARG A 31 -13.062 -9.815 7.140 1.00 0.00 C ATOM 431 C ARG A 31 -11.694 -9.615 6.497 1.00 0.00 C ATOM 432 O ARG A 31 -11.558 -8.883 5.516 1.00 0.00 O ATOM 433 CB ARG A 31 -13.668 -11.141 6.678 1.00 0.00 C ATOM 434 CG ARG A 31 -14.472 -11.851 7.754 1.00 0.00 C ATOM 435 CD ARG A 31 -15.526 -12.764 7.149 1.00 0.00 C ATOM 436 NE ARG A 31 -16.706 -12.879 8.003 1.00 0.00 N ATOM 437 CZ ARG A 31 -17.889 -13.314 7.576 1.00 0.00 C ATOM 438 NH1 ARG A 31 -18.054 -13.675 6.309 1.00 0.00 N ATOM 439 NH2 ARG A 31 -18.911 -13.388 8.418 1.00 0.00 N ATOM 0 H ARG A 31 -13.759 -8.255 5.923 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.934 -9.841 8.222 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.312 -10.956 5.818 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.867 -11.799 6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.802 -12.435 8.385 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.953 -11.114 8.397 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.821 -12.380 6.173 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.098 -13.753 6.986 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.618 -12.610 8.983 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.272 -13.620 5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.963 -14.008 5.988 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.790 -13.112 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -19.818 -13.721 8.091 1.00 0.00 H new ATOM 453 N ASP A 32 -10.681 -10.271 7.056 1.00 0.00 N ATOM 454 CA ASP A 32 -9.323 -10.167 6.536 1.00 0.00 C ATOM 455 C ASP A 32 -9.210 -10.835 5.169 1.00 0.00 C ATOM 456 O ASP A 32 -9.868 -11.842 4.904 1.00 0.00 O ATOM 457 CB ASP A 32 -8.331 -10.803 7.511 1.00 0.00 C ATOM 458 CG ASP A 32 -6.890 -10.555 7.115 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.411 -11.215 6.168 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.237 -9.700 7.751 1.00 0.00 O ATOM 0 H ASP A 32 -10.776 -10.880 7.869 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.084 -9.109 6.424 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.503 -10.405 8.511 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.512 -11.877 7.560 1.00 0.00 H new ATOM 465 N VAL A 33 -8.373 -10.270 4.307 1.00 0.00 N ATOM 466 CA VAL A 33 -8.174 -10.809 2.968 1.00 0.00 C ATOM 467 C VAL A 33 -6.701 -10.775 2.576 1.00 0.00 C ATOM 468 O VAL A 33 -6.081 -9.712 2.546 1.00 0.00 O ATOM 469 CB VAL A 33 -8.992 -10.031 1.920 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.930 -10.726 0.569 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.433 -9.869 2.380 1.00 0.00 C ATOM 0 H VAL A 33 -7.821 -9.437 4.512 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.518 -11.843 2.989 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.556 -9.038 1.811 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.514 -10.161 -0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.894 -10.783 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.338 -11.733 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.995 -9.317 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.883 -10.852 2.521 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.455 -9.322 3.322 1.00 0.00 H new ATOM 481 N LEU A 34 -6.146 -11.945 2.275 1.00 0.00 N ATOM 482 CA LEU A 34 -4.744 -12.049 1.885 1.00 0.00 C ATOM 483 C LEU A 34 -4.613 -12.353 0.397 1.00 0.00 C ATOM 484 O LEU A 34 -5.242 -13.281 -0.115 1.00 0.00 O ATOM 485 CB LEU A 34 -4.044 -13.135 2.704 1.00 0.00 C ATOM 486 CG LEU A 34 -2.552 -13.305 2.415 1.00 0.00 C ATOM 487 CD1 LEU A 34 -1.806 -12.007 2.681 1.00 0.00 C ATOM 488 CD2 LEU A 34 -1.974 -14.436 3.250 1.00 0.00 C ATOM 0 H LEU A 34 -6.646 -12.834 2.294 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.266 -11.090 2.084 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.170 -12.908 3.763 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.544 -14.086 2.521 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.431 -13.560 1.362 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.746 -12.147 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.203 -11.221 2.039 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.934 -11.721 3.725 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.911 -14.543 3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.106 -14.211 4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.489 -15.366 3.010 1.00 0.00 H new ATOM 500 N LEU A 35 -3.794 -11.567 -0.294 1.00 0.00 N ATOM 501 CA LEU A 35 -3.580 -11.752 -1.724 1.00 0.00 C ATOM 502 C LEU A 35 -2.096 -11.900 -2.038 1.00 0.00 C ATOM 503 O LEU A 35 -1.261 -11.175 -1.497 1.00 0.00 O ATOM 504 CB LEU A 35 -4.162 -10.570 -2.504 1.00 0.00 C ATOM 505 CG LEU A 35 -5.645 -10.294 -2.250 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.894 -8.803 -2.087 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.494 -10.856 -3.381 1.00 0.00 C ATOM 0 H LEU A 35 -3.267 -10.795 0.114 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.090 -12.667 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.593 -9.674 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.019 -10.752 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.931 -10.792 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.955 -8.629 -1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.316 -8.428 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.589 -8.282 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.546 -10.650 -3.183 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.203 -10.388 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.342 -11.933 -3.450 1.00 0.00 H new ATOM 519 N THR A 36 -1.773 -12.846 -2.914 1.00 0.00 N ATOM 520 CA THR A 36 -0.388 -13.089 -3.300 1.00 0.00 C ATOM 521 C THR A 36 -0.315 -14.006 -4.518 1.00 0.00 C ATOM 522 O THR A 36 -1.316 -14.599 -4.921 1.00 0.00 O ATOM 523 CB THR A 36 0.388 -13.705 -2.134 1.00 0.00 C ATOM 524 OG1 THR A 36 1.623 -14.238 -2.579 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.365 -14.814 -1.430 1.00 0.00 C ATOM 0 H THR A 36 -2.451 -13.456 -3.370 1.00 0.00 H new ATOM 0 HA THR A 36 0.064 -12.132 -3.562 1.00 0.00 H new ATOM 0 HB THR A 36 0.541 -12.889 -1.428 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.653 -15.198 -2.386 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.243 -15.206 -0.614 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.300 -14.422 -1.030 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.581 -15.614 -2.138 1.00 0.00 H new ATOM 533 N GLU A 37 0.874 -14.114 -5.100 1.00 0.00 N ATOM 534 CA GLU A 37 1.079 -14.958 -6.272 1.00 0.00 C ATOM 535 C GLU A 37 0.219 -14.484 -7.440 1.00 0.00 C ATOM 536 O GLU A 37 -0.335 -15.293 -8.186 1.00 0.00 O ATOM 537 CB GLU A 37 0.757 -16.417 -5.943 1.00 0.00 C ATOM 538 CG GLU A 37 1.809 -17.092 -5.079 1.00 0.00 C ATOM 539 CD GLU A 37 2.128 -18.501 -5.543 1.00 0.00 C ATOM 540 OE1 GLU A 37 3.042 -18.657 -6.381 1.00 0.00 O ATOM 541 OE2 GLU A 37 1.465 -19.447 -5.068 1.00 0.00 O ATOM 0 H GLU A 37 1.711 -13.628 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 37 2.127 -14.884 -6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.205 -16.462 -5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.650 -16.975 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.721 -16.495 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.461 -17.123 -4.047 1.00 0.00 H new ATOM 548 N LEU A 38 0.112 -13.168 -7.594 1.00 0.00 N ATOM 549 CA LEU A 38 -0.680 -12.586 -8.671 1.00 0.00 C ATOM 550 C LEU A 38 0.220 -11.929 -9.713 1.00 0.00 C ATOM 551 O LEU A 38 1.373 -11.600 -9.434 1.00 0.00 O ATOM 552 CB LEU A 38 -1.664 -11.558 -8.110 1.00 0.00 C ATOM 553 CG LEU A 38 -2.515 -12.047 -6.938 1.00 0.00 C ATOM 554 CD1 LEU A 38 -2.810 -10.905 -5.977 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.809 -12.669 -7.442 1.00 0.00 C ATOM 0 H LEU A 38 0.564 -12.485 -6.986 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.239 -13.388 -9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.104 -10.679 -7.790 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.328 -11.238 -8.913 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.953 -12.810 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.417 -11.273 -5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.873 -10.504 -5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.352 -10.118 -6.502 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.402 -13.012 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.375 -11.926 -8.004 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.578 -13.515 -8.089 1.00 0.00 H new ATOM 567 N SER A 39 -0.315 -11.741 -10.915 1.00 0.00 N ATOM 568 CA SER A 39 0.440 -11.124 -12.000 1.00 0.00 C ATOM 569 C SER A 39 -0.496 -10.591 -13.080 1.00 0.00 C ATOM 570 O SER A 39 -1.178 -11.359 -13.759 1.00 0.00 O ATOM 571 CB SER A 39 1.417 -12.132 -12.609 1.00 0.00 C ATOM 572 OG SER A 39 2.536 -11.477 -13.180 1.00 0.00 O ATOM 0 H SER A 39 -1.268 -12.007 -11.162 1.00 0.00 H new ATOM 0 HA SER A 39 1.003 -10.287 -11.586 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.752 -12.828 -11.840 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.908 -12.721 -13.372 1.00 0.00 H new ATOM 0 HG SER A 39 3.146 -12.143 -13.561 1.00 0.00 H new ATOM 578 N ASN A 40 -0.525 -9.271 -13.233 1.00 0.00 N ATOM 579 CA ASN A 40 -1.379 -8.637 -14.230 1.00 0.00 C ATOM 580 C ASN A 40 -2.848 -8.960 -13.977 1.00 0.00 C ATOM 581 O ASN A 40 -3.649 -9.022 -14.909 1.00 0.00 O ATOM 582 CB ASN A 40 -0.979 -9.090 -15.635 1.00 0.00 C ATOM 583 CG ASN A 40 -1.340 -8.069 -16.697 1.00 0.00 C ATOM 584 OD1 ASN A 40 -2.399 -7.443 -16.640 1.00 0.00 O ATOM 585 ND2 ASN A 40 -0.459 -7.897 -17.676 1.00 0.00 N ATOM 0 H ASN A 40 0.033 -8.620 -12.680 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.246 -7.558 -14.151 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.095 -9.274 -15.662 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.471 -10.036 -15.862 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.648 -7.225 -18.420 1.00 0.00 H new ATOM 0 HD22 ASN A 40 0.406 -8.437 -17.684 1.00 0.00 H new ATOM 592 N CYS A 41 -3.193 -9.166 -12.710 1.00 0.00 N ATOM 593 CA CYS A 41 -4.566 -9.483 -12.334 1.00 0.00 C ATOM 594 C CYS A 41 -5.302 -8.234 -11.862 1.00 0.00 C ATOM 595 O CYS A 41 -4.709 -7.344 -11.253 1.00 0.00 O ATOM 596 CB CYS A 41 -4.584 -10.545 -11.235 1.00 0.00 C ATOM 597 SG CYS A 41 -6.165 -11.406 -11.066 1.00 0.00 S ATOM 0 H CYS A 41 -2.541 -9.119 -11.927 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.076 -9.873 -13.214 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.804 -11.278 -11.440 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.336 -10.073 -10.284 1.00 0.00 H new ATOM 0 HG CYS A 41 -7.017 -10.921 -11.920 1.00 0.00 H new ATOM 603 N THR A 42 -6.600 -8.175 -12.146 1.00 0.00 N ATOM 604 CA THR A 42 -7.418 -7.035 -11.749 1.00 0.00 C ATOM 605 C THR A 42 -8.447 -7.444 -10.699 1.00 0.00 C ATOM 606 O THR A 42 -9.183 -8.414 -10.881 1.00 0.00 O ATOM 607 CB THR A 42 -8.126 -6.440 -12.967 1.00 0.00 C ATOM 608 OG1 THR A 42 -8.388 -7.441 -13.934 1.00 0.00 O ATOM 609 CG2 THR A 42 -7.330 -5.345 -13.644 1.00 0.00 C ATOM 0 H THR A 42 -7.107 -8.903 -12.649 1.00 0.00 H new ATOM 0 HA THR A 42 -6.761 -6.281 -11.315 1.00 0.00 H new ATOM 0 HB THR A 42 -9.052 -6.011 -12.583 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.712 -7.397 -14.642 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.888 -4.966 -14.500 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.153 -4.534 -12.938 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.375 -5.746 -13.982 1.00 0.00 H new ATOM 617 N VAL A 43 -8.492 -6.698 -9.601 1.00 0.00 N ATOM 618 CA VAL A 43 -9.430 -6.981 -8.522 1.00 0.00 C ATOM 619 C VAL A 43 -10.129 -5.711 -8.054 1.00 0.00 C ATOM 620 O VAL A 43 -9.483 -4.698 -7.783 1.00 0.00 O ATOM 621 CB VAL A 43 -8.725 -7.638 -7.321 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.743 -8.107 -6.293 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.850 -8.794 -7.782 1.00 0.00 C ATOM 0 H VAL A 43 -7.889 -5.892 -9.435 1.00 0.00 H new ATOM 0 HA VAL A 43 -10.170 -7.674 -8.922 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.084 -6.893 -6.849 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.225 -8.568 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.322 -7.254 -5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.413 -8.835 -6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.360 -9.246 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.467 -9.541 -8.281 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.095 -8.425 -8.476 1.00 0.00 H new ATOM 633 N ARG A 44 -11.453 -5.768 -7.962 1.00 0.00 N ATOM 634 CA ARG A 44 -12.240 -4.620 -7.526 1.00 0.00 C ATOM 635 C ARG A 44 -13.268 -5.030 -6.477 1.00 0.00 C ATOM 636 O ARG A 44 -14.328 -5.563 -6.807 1.00 0.00 O ATOM 637 CB ARG A 44 -12.945 -3.973 -8.721 1.00 0.00 C ATOM 638 CG ARG A 44 -12.072 -3.868 -9.961 1.00 0.00 C ATOM 639 CD ARG A 44 -12.305 -5.033 -10.911 1.00 0.00 C ATOM 640 NE ARG A 44 -13.003 -4.618 -12.126 1.00 0.00 N ATOM 641 CZ ARG A 44 -12.407 -4.027 -13.159 1.00 0.00 C ATOM 642 NH1 ARG A 44 -11.104 -3.778 -13.129 1.00 0.00 N ATOM 643 NH2 ARG A 44 -13.117 -3.684 -14.225 1.00 0.00 N ATOM 0 H ARG A 44 -12.004 -6.597 -8.184 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.560 -3.896 -7.078 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.836 -4.552 -8.963 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.280 -2.975 -8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.282 -2.930 -10.476 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.023 -3.842 -9.667 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.347 -5.480 -11.178 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.886 -5.803 -10.404 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.006 -4.792 -12.186 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -10.553 -4.040 -12.311 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.653 -3.325 -13.924 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -14.119 -3.873 -14.253 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -12.661 -3.231 -15.017 1.00 0.00 H new ATOM 657 N LEU A 45 -12.949 -4.779 -5.212 1.00 0.00 N ATOM 658 CA LEU A 45 -13.846 -5.123 -4.115 1.00 0.00 C ATOM 659 C LEU A 45 -14.844 -3.998 -3.855 1.00 0.00 C ATOM 660 O LEU A 45 -14.594 -2.843 -4.197 1.00 0.00 O ATOM 661 CB LEU A 45 -13.045 -5.413 -2.844 1.00 0.00 C ATOM 662 CG LEU A 45 -11.849 -6.349 -3.030 1.00 0.00 C ATOM 663 CD1 LEU A 45 -11.180 -6.630 -1.694 1.00 0.00 C ATOM 664 CD2 LEU A 45 -12.287 -7.646 -3.694 1.00 0.00 C ATOM 0 H LEU A 45 -12.076 -4.339 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.400 -6.018 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.687 -4.468 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.715 -5.848 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.124 -5.859 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.332 -7.297 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.832 -5.694 -1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.896 -7.101 -1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.424 -8.300 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -13.031 -8.141 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.720 -7.427 -4.670 1.00 0.00 H new ATOM 676 N TYR A 46 -15.973 -4.346 -3.249 1.00 0.00 N ATOM 677 CA TYR A 46 -17.009 -3.366 -2.944 1.00 0.00 C ATOM 678 C TYR A 46 -17.692 -3.692 -1.619 1.00 0.00 C ATOM 679 O TYR A 46 -18.564 -4.558 -1.555 1.00 0.00 O ATOM 680 CB TYR A 46 -18.046 -3.322 -4.068 1.00 0.00 C ATOM 681 CG TYR A 46 -17.455 -3.025 -5.427 1.00 0.00 C ATOM 682 CD1 TYR A 46 -16.960 -4.046 -6.228 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.393 -1.724 -5.909 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.419 -3.779 -7.472 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.854 -1.448 -7.153 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.368 -2.479 -7.929 1.00 0.00 C ATOM 687 OH TYR A 46 -15.831 -2.209 -9.167 1.00 0.00 O ATOM 0 H TYR A 46 -16.194 -5.299 -2.959 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.535 -2.388 -2.858 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.566 -4.279 -4.109 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.793 -2.564 -3.832 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.998 -5.065 -5.873 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.772 -0.914 -5.303 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.038 -4.584 -8.083 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.814 -0.431 -7.514 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.872 -1.245 -9.338 1.00 0.00 H new ATOM 697 N GLY A 47 -17.290 -2.991 -0.564 1.00 0.00 N ATOM 698 CA GLY A 47 -17.875 -3.221 0.745 1.00 0.00 C ATOM 699 C GLY A 47 -17.093 -2.551 1.857 1.00 0.00 C ATOM 700 O GLY A 47 -16.944 -1.329 1.871 1.00 0.00 O ATOM 0 H GLY A 47 -16.571 -2.269 -0.591 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.900 -2.850 0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.923 -4.293 0.934 1.00 0.00 H new ATOM 704 N ASN A 48 -16.591 -3.353 2.790 1.00 0.00 N ATOM 705 CA ASN A 48 -15.819 -2.830 3.913 1.00 0.00 C ATOM 706 C ASN A 48 -15.121 -3.960 4.665 1.00 0.00 C ATOM 707 O ASN A 48 -15.637 -4.465 5.662 1.00 0.00 O ATOM 708 CB ASN A 48 -16.730 -2.051 4.865 1.00 0.00 C ATOM 709 CG ASN A 48 -16.614 -0.551 4.676 1.00 0.00 C ATOM 710 OD1 ASN A 48 -17.445 0.069 4.014 1.00 0.00 O ATOM 711 ND2 ASN A 48 -15.578 0.041 5.260 1.00 0.00 N ATOM 0 H ASN A 48 -16.704 -4.367 2.791 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.058 -2.157 3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.764 -2.356 4.705 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.478 -2.306 5.895 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.448 1.049 5.168 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.913 -0.512 5.800 1.00 0.00 H new ATOM 718 N PRO A 49 -13.930 -4.372 4.196 1.00 0.00 N ATOM 719 CA PRO A 49 -13.162 -5.447 4.831 1.00 0.00 C ATOM 720 C PRO A 49 -12.579 -5.026 6.176 1.00 0.00 C ATOM 721 O PRO A 49 -12.771 -3.893 6.620 1.00 0.00 O ATOM 722 CB PRO A 49 -12.042 -5.723 3.826 1.00 0.00 C ATOM 723 CG PRO A 49 -11.874 -4.443 3.085 1.00 0.00 C ATOM 724 CD PRO A 49 -13.242 -3.823 3.013 1.00 0.00 C ATOM 0 HA PRO A 49 -13.781 -6.317 5.049 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.120 -6.012 4.330 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.306 -6.538 3.153 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.174 -3.784 3.598 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.473 -4.620 2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.192 -2.735 3.047 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.756 -4.090 2.090 1.00 0.00 H new ATOM 732 N ASN A 50 -11.865 -5.943 6.820 1.00 0.00 N ATOM 733 CA ASN A 50 -11.254 -5.666 8.115 1.00 0.00 C ATOM 734 C ASN A 50 -9.812 -5.197 7.947 1.00 0.00 C ATOM 735 O ASN A 50 -9.470 -4.069 8.305 1.00 0.00 O ATOM 736 CB ASN A 50 -11.298 -6.912 9.001 1.00 0.00 C ATOM 737 CG ASN A 50 -11.581 -6.579 10.452 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.722 -6.659 10.910 1.00 0.00 O ATOM 739 ND2 ASN A 50 -10.541 -6.202 11.186 1.00 0.00 N ATOM 0 H ASN A 50 -11.695 -6.885 6.466 1.00 0.00 H new ATOM 0 HA ASN A 50 -11.823 -4.869 8.594 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.066 -7.591 8.630 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.346 -7.438 8.931 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.670 -5.965 12.170 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.613 -6.149 10.766 1.00 0.00 H new ATOM 746 N THR A 51 -8.972 -6.068 7.400 1.00 0.00 N ATOM 747 CA THR A 51 -7.566 -5.743 7.184 1.00 0.00 C ATOM 748 C THR A 51 -7.079 -6.295 5.847 1.00 0.00 C ATOM 749 O THR A 51 -6.891 -7.501 5.694 1.00 0.00 O ATOM 750 CB THR A 51 -6.710 -6.299 8.323 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.384 -7.351 8.990 1.00 0.00 O ATOM 752 CG2 THR A 51 -6.346 -5.258 9.361 1.00 0.00 C ATOM 0 H THR A 51 -9.239 -7.005 7.098 1.00 0.00 H new ATOM 0 HA THR A 51 -7.469 -4.658 7.165 1.00 0.00 H new ATOM 0 HB THR A 51 -5.795 -6.654 7.849 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.082 -8.212 8.632 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.739 -5.718 10.140 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.781 -4.455 8.888 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.256 -4.851 9.803 1.00 0.00 H new ATOM 760 N LEU A 52 -6.880 -5.403 4.882 1.00 0.00 N ATOM 761 CA LEU A 52 -6.416 -5.801 3.558 1.00 0.00 C ATOM 762 C LEU A 52 -4.899 -5.956 3.537 1.00 0.00 C ATOM 763 O LEU A 52 -4.180 -5.215 4.207 1.00 0.00 O ATOM 764 CB LEU A 52 -6.849 -4.773 2.512 1.00 0.00 C ATOM 765 CG LEU A 52 -6.392 -5.069 1.083 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.054 -6.335 0.563 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.699 -3.892 0.170 1.00 0.00 C ATOM 0 H LEU A 52 -7.033 -4.401 4.992 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.865 -6.765 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.937 -4.704 2.522 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.465 -3.796 2.805 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.313 -5.224 1.092 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.717 -6.530 -0.455 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.784 -7.176 1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.137 -6.208 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.367 -4.121 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.773 -3.705 0.166 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.178 -3.006 0.531 1.00 0.00 H new ATOM 779 N ARG A 53 -4.419 -6.924 2.763 1.00 0.00 N ATOM 780 CA ARG A 53 -2.987 -7.177 2.655 1.00 0.00 C ATOM 781 C ARG A 53 -2.629 -7.691 1.264 1.00 0.00 C ATOM 782 O ARG A 53 -3.183 -8.686 0.798 1.00 0.00 O ATOM 783 CB ARG A 53 -2.545 -8.188 3.714 1.00 0.00 C ATOM 784 CG ARG A 53 -1.115 -7.987 4.188 1.00 0.00 C ATOM 785 CD ARG A 53 -0.380 -9.311 4.326 1.00 0.00 C ATOM 786 NE ARG A 53 0.947 -9.143 4.911 1.00 0.00 N ATOM 787 CZ ARG A 53 1.163 -8.888 6.200 1.00 0.00 C ATOM 788 NH1 ARG A 53 0.143 -8.772 7.041 1.00 0.00 N ATOM 789 NH2 ARG A 53 2.403 -8.749 6.649 1.00 0.00 N ATOM 0 H ARG A 53 -5.001 -7.546 2.202 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.464 -6.235 2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.216 -8.121 4.571 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.646 -9.194 3.308 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.584 -7.347 3.483 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.118 -7.470 5.148 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.967 -9.988 4.947 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.287 -9.778 3.345 1.00 0.00 H new ATOM 0 HE ARG A 53 1.757 -9.226 4.296 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.813 -8.878 6.701 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.315 -8.577 8.027 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.191 -8.837 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.569 -8.554 7.636 1.00 0.00 H new ATOM 803 N LEU A 54 -1.698 -7.006 0.608 1.00 0.00 N ATOM 804 CA LEU A 54 -1.265 -7.393 -0.730 1.00 0.00 C ATOM 805 C LEU A 54 0.254 -7.517 -0.796 1.00 0.00 C ATOM 806 O LEU A 54 0.976 -6.561 -0.514 1.00 0.00 O ATOM 807 CB LEU A 54 -1.751 -6.374 -1.762 1.00 0.00 C ATOM 808 CG LEU A 54 -1.559 -6.788 -3.222 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.815 -7.459 -3.756 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.194 -5.582 -4.074 1.00 0.00 C ATOM 0 H LEU A 54 -1.229 -6.181 0.981 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.701 -8.366 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.810 -6.184 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.227 -5.433 -1.595 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.739 -7.505 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.660 -7.747 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.033 -8.347 -3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.653 -6.765 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.061 -5.895 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.992 -4.842 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.267 -5.144 -3.706 1.00 0.00 H new ATOM 822 N THR A 55 0.733 -8.699 -1.169 1.00 0.00 N ATOM 823 CA THR A 55 2.166 -8.945 -1.270 1.00 0.00 C ATOM 824 C THR A 55 2.479 -9.884 -2.431 1.00 0.00 C ATOM 825 O THR A 55 1.613 -10.629 -2.892 1.00 0.00 O ATOM 826 CB THR A 55 2.696 -9.538 0.036 1.00 0.00 C ATOM 827 OG1 THR A 55 2.099 -10.795 0.295 1.00 0.00 O ATOM 828 CG2 THR A 55 2.445 -8.654 1.239 1.00 0.00 C ATOM 0 H THR A 55 0.150 -9.501 -1.406 1.00 0.00 H new ATOM 0 HA THR A 55 2.659 -7.991 -1.456 1.00 0.00 H new ATOM 0 HB THR A 55 3.772 -9.634 -0.106 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.452 -11.158 1.134 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.845 -9.133 2.132 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.936 -7.692 1.092 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.373 -8.500 1.360 1.00 0.00 H new ATOM 836 N LYS A 56 3.723 -9.842 -2.899 1.00 0.00 N ATOM 837 CA LYS A 56 4.153 -10.690 -4.007 1.00 0.00 C ATOM 838 C LYS A 56 3.331 -10.406 -5.261 1.00 0.00 C ATOM 839 O LYS A 56 2.965 -11.323 -5.996 1.00 0.00 O ATOM 840 CB LYS A 56 4.031 -12.165 -3.624 1.00 0.00 C ATOM 841 CG LYS A 56 5.003 -12.592 -2.535 1.00 0.00 C ATOM 842 CD LYS A 56 5.564 -13.981 -2.800 1.00 0.00 C ATOM 843 CE LYS A 56 4.744 -15.055 -2.104 1.00 0.00 C ATOM 844 NZ LYS A 56 5.297 -15.396 -0.765 1.00 0.00 N ATOM 0 H LYS A 56 4.451 -9.231 -2.529 1.00 0.00 H new ATOM 0 HA LYS A 56 5.197 -10.464 -4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.013 -12.362 -3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.199 -12.777 -4.510 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.821 -11.874 -2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.497 -12.581 -1.570 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.577 -14.170 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.597 -14.029 -2.455 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.715 -14.712 -1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.718 -15.951 -2.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 4.709 -16.132 -0.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.270 -15.747 -0.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.299 -14.547 -0.164 1.00 0.00 H new ATOM 858 N ALA A 57 3.045 -9.130 -5.499 1.00 0.00 N ATOM 859 CA ALA A 57 2.268 -8.726 -6.664 1.00 0.00 C ATOM 860 C ALA A 57 3.116 -7.907 -7.631 1.00 0.00 C ATOM 861 O ALA A 57 3.911 -7.064 -7.215 1.00 0.00 O ATOM 862 CB ALA A 57 1.044 -7.933 -6.232 1.00 0.00 C ATOM 0 H ALA A 57 3.340 -8.359 -4.900 1.00 0.00 H new ATOM 0 HA ALA A 57 1.940 -9.627 -7.182 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.473 -7.638 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.421 -8.550 -5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.360 -7.042 -5.689 1.00 0.00 H new ATOM 868 N HIS A 58 2.943 -8.163 -8.925 1.00 0.00 N ATOM 869 CA HIS A 58 3.694 -7.448 -9.951 1.00 0.00 C ATOM 870 C HIS A 58 2.794 -7.076 -11.125 1.00 0.00 C ATOM 871 O HIS A 58 2.119 -7.931 -11.698 1.00 0.00 O ATOM 872 CB HIS A 58 4.865 -8.302 -10.442 1.00 0.00 C ATOM 873 CG HIS A 58 5.981 -7.500 -11.035 1.00 0.00 C ATOM 874 ND1 HIS A 58 6.086 -7.203 -12.375 1.00 0.00 N ATOM 875 CD2 HIS A 58 7.059 -6.928 -10.439 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.199 -6.477 -12.550 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.825 -6.281 -11.405 1.00 0.00 N ATOM 0 H HIS A 58 2.291 -8.859 -9.287 1.00 0.00 H new ATOM 0 HA HIS A 58 4.082 -6.530 -9.509 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.252 -8.888 -9.608 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.501 -9.010 -11.187 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.286 -6.969 -9.384 1.00 0.00 H new ATOM 0 HE1 HIS A 58 7.539 -6.101 -13.504 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.691 -5.763 -11.258 1.00 0.00 H new ATOM 885 N SER A 59 2.791 -5.795 -11.477 1.00 0.00 N ATOM 886 CA SER A 59 1.975 -5.307 -12.584 1.00 0.00 C ATOM 887 C SER A 59 0.497 -5.608 -12.350 1.00 0.00 C ATOM 888 O SER A 59 -0.276 -5.744 -13.298 1.00 0.00 O ATOM 889 CB SER A 59 2.433 -5.939 -13.899 1.00 0.00 C ATOM 890 OG SER A 59 3.807 -5.687 -14.136 1.00 0.00 O ATOM 0 H SER A 59 3.344 -5.075 -11.012 1.00 0.00 H new ATOM 0 HA SER A 59 2.100 -4.226 -12.643 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.257 -7.014 -13.870 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.840 -5.542 -14.723 1.00 0.00 H new ATOM 0 HG SER A 59 4.349 -6.223 -13.520 1.00 0.00 H new ATOM 896 N CYS A 60 0.111 -5.709 -11.082 1.00 0.00 N ATOM 897 CA CYS A 60 -1.274 -5.992 -10.725 1.00 0.00 C ATOM 898 C CYS A 60 -1.978 -4.732 -10.233 1.00 0.00 C ATOM 899 O CYS A 60 -1.334 -3.778 -9.797 1.00 0.00 O ATOM 900 CB CYS A 60 -1.333 -7.077 -9.647 1.00 0.00 C ATOM 901 SG CYS A 60 -0.315 -8.528 -10.004 1.00 0.00 S ATOM 0 H CYS A 60 0.738 -5.599 -10.285 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.788 -6.348 -11.618 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.015 -6.648 -8.697 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.368 -7.394 -9.522 1.00 0.00 H new ATOM 0 HG CYS A 60 0.615 -8.207 -10.854 1.00 0.00 H new ATOM 907 N LYS A 61 -3.306 -4.737 -10.304 1.00 0.00 N ATOM 908 CA LYS A 61 -4.099 -3.595 -9.865 1.00 0.00 C ATOM 909 C LYS A 61 -5.142 -4.021 -8.838 1.00 0.00 C ATOM 910 O LYS A 61 -5.962 -4.902 -9.099 1.00 0.00 O ATOM 911 CB LYS A 61 -4.785 -2.935 -11.063 1.00 0.00 C ATOM 912 CG LYS A 61 -3.815 -2.311 -12.053 1.00 0.00 C ATOM 913 CD LYS A 61 -4.420 -2.221 -13.445 1.00 0.00 C ATOM 914 CE LYS A 61 -3.404 -1.731 -14.466 1.00 0.00 C ATOM 915 NZ LYS A 61 -3.092 -2.774 -15.482 1.00 0.00 N ATOM 0 H LYS A 61 -3.855 -5.519 -10.661 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.428 -2.875 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.390 -3.680 -11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.467 -2.166 -10.702 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.536 -1.314 -11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.900 -2.903 -12.090 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.794 -3.200 -13.744 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.275 -1.545 -13.428 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.790 -0.842 -14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -2.488 -1.437 -13.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -2.396 -2.402 -16.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -2.700 -3.613 -15.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.962 -3.037 -15.988 1.00 0.00 H new ATOM 929 N LEU A 62 -5.105 -3.392 -7.668 1.00 0.00 N ATOM 930 CA LEU A 62 -6.046 -3.707 -6.599 1.00 0.00 C ATOM 931 C LEU A 62 -6.832 -2.468 -6.183 1.00 0.00 C ATOM 932 O LEU A 62 -6.258 -1.401 -5.961 1.00 0.00 O ATOM 933 CB LEU A 62 -5.306 -4.284 -5.392 1.00 0.00 C ATOM 934 CG LEU A 62 -6.202 -4.901 -4.316 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.417 -6.383 -4.585 1.00 0.00 C ATOM 936 CD2 LEU A 62 -5.598 -4.691 -2.935 1.00 0.00 C ATOM 0 H LEU A 62 -4.433 -2.661 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.748 -4.451 -6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.609 -5.045 -5.743 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.711 -3.492 -4.937 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.171 -4.402 -4.348 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.057 -6.805 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.893 -6.511 -5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.456 -6.897 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.248 -5.136 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.616 -5.163 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.496 -3.623 -2.741 1.00 0.00 H new ATOM 948 N LEU A 63 -8.148 -2.616 -6.078 1.00 0.00 N ATOM 949 CA LEU A 63 -9.014 -1.509 -5.687 1.00 0.00 C ATOM 950 C LEU A 63 -10.055 -1.968 -4.671 1.00 0.00 C ATOM 951 O LEU A 63 -10.823 -2.894 -4.930 1.00 0.00 O ATOM 952 CB LEU A 63 -9.709 -0.919 -6.916 1.00 0.00 C ATOM 953 CG LEU A 63 -8.802 -0.694 -8.127 1.00 0.00 C ATOM 954 CD1 LEU A 63 -9.590 -0.847 -9.419 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.152 0.680 -8.057 1.00 0.00 C ATOM 0 H LEU A 63 -8.639 -3.492 -6.258 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.395 -0.740 -5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.522 -1.583 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.160 0.033 -6.637 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.015 -1.448 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.929 -0.684 -10.270 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.009 -1.852 -9.473 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.398 -0.115 -9.441 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.510 0.824 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.925 1.448 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.554 0.754 -7.148 1.00 0.00 H new ATOM 967 N CYS A 64 -10.075 -1.314 -3.515 1.00 0.00 N ATOM 968 CA CYS A 64 -11.022 -1.656 -2.460 1.00 0.00 C ATOM 969 C CYS A 64 -11.467 -0.412 -1.700 1.00 0.00 C ATOM 970 O CYS A 64 -10.764 0.599 -1.676 1.00 0.00 O ATOM 971 CB CYS A 64 -10.396 -2.662 -1.492 1.00 0.00 C ATOM 972 SG CYS A 64 -11.521 -3.238 -0.198 1.00 0.00 S ATOM 0 H CYS A 64 -9.447 -0.544 -3.285 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.899 -2.106 -2.926 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.040 -3.522 -2.059 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -9.524 -2.206 -1.024 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.146 -2.755 0.949 1.00 0.00 H new ATOM 978 N GLY A 65 -12.640 -0.493 -1.080 1.00 0.00 N ATOM 979 CA GLY A 65 -13.160 0.633 -0.325 1.00 0.00 C ATOM 980 C GLY A 65 -12.353 0.915 0.928 1.00 0.00 C ATOM 981 O GLY A 65 -11.376 0.219 1.207 1.00 0.00 O ATOM 0 H GLY A 65 -13.240 -1.318 -1.087 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.164 1.520 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.196 0.434 -0.049 1.00 0.00 H new ATOM 985 N PRO A 66 -12.739 1.935 1.712 1.00 0.00 N ATOM 986 CA PRO A 66 -12.034 2.296 2.946 1.00 0.00 C ATOM 987 C PRO A 66 -12.066 1.172 3.977 1.00 0.00 C ATOM 988 O PRO A 66 -13.113 0.870 4.548 1.00 0.00 O ATOM 989 CB PRO A 66 -12.802 3.519 3.464 1.00 0.00 C ATOM 990 CG PRO A 66 -14.134 3.450 2.799 1.00 0.00 C ATOM 991 CD PRO A 66 -13.892 2.815 1.459 1.00 0.00 C ATOM 0 HA PRO A 66 -10.977 2.492 2.765 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.901 3.492 4.549 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.284 4.445 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.836 2.861 3.390 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.567 4.444 2.688 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.761 2.253 1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.671 3.559 0.694 1.00 0.00 H new ATOM 999 N VAL A 67 -10.911 0.556 4.207 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.804 -0.536 5.166 1.00 0.00 C ATOM 1001 C VAL A 67 -11.141 -0.063 6.578 1.00 0.00 C ATOM 1002 O VAL A 67 -11.070 1.128 6.879 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.390 -1.151 5.161 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.352 -0.119 5.571 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.332 -2.369 6.071 1.00 0.00 C ATOM 0 H VAL A 67 -10.036 0.795 3.742 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.522 -1.297 4.862 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.161 -1.474 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.362 -0.575 5.561 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.374 0.717 4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.575 0.242 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.326 -2.789 6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.585 -2.075 7.090 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.043 -3.118 5.723 1.00 0.00 H new ATOM 1015 N SER A 68 -11.509 -1.007 7.439 1.00 0.00 N ATOM 1016 CA SER A 68 -11.857 -0.690 8.819 1.00 0.00 C ATOM 1017 C SER A 68 -10.636 -0.202 9.591 1.00 0.00 C ATOM 1018 O SER A 68 -10.661 0.869 10.198 1.00 0.00 O ATOM 1019 CB SER A 68 -12.455 -1.918 9.510 1.00 0.00 C ATOM 1020 OG SER A 68 -12.934 -1.592 10.803 1.00 0.00 O ATOM 0 H SER A 68 -11.574 -1.998 7.205 1.00 0.00 H new ATOM 0 HA SER A 68 -12.598 0.109 8.806 1.00 0.00 H new ATOM 0 HB2 SER A 68 -13.270 -2.318 8.907 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.700 -2.701 9.585 1.00 0.00 H new ATOM 0 HG SER A 68 -13.313 -2.392 11.223 1.00 0.00 H new ATOM 1026 N THR A 69 -9.570 -0.994 9.565 1.00 0.00 N ATOM 1027 CA THR A 69 -8.339 -0.643 10.263 1.00 0.00 C ATOM 1028 C THR A 69 -7.338 0.005 9.311 1.00 0.00 C ATOM 1029 O THR A 69 -7.158 1.224 9.319 1.00 0.00 O ATOM 1030 CB THR A 69 -7.718 -1.885 10.906 1.00 0.00 C ATOM 1031 OG1 THR A 69 -7.994 -3.041 10.136 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.214 -2.140 12.314 1.00 0.00 C ATOM 0 H THR A 69 -9.534 -1.884 9.068 1.00 0.00 H new ATOM 0 HA THR A 69 -8.588 0.075 11.044 1.00 0.00 H new ATOM 0 HB THR A 69 -6.647 -1.685 10.945 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.832 -3.446 10.443 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.735 -3.035 12.712 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.970 -1.286 12.946 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.294 -2.283 12.299 1.00 0.00 H new ATOM 1040 N SER A 70 -6.690 -0.816 8.491 1.00 0.00 N ATOM 1041 CA SER A 70 -5.708 -0.321 7.533 1.00 0.00 C ATOM 1042 C SER A 70 -5.298 -1.418 6.557 1.00 0.00 C ATOM 1043 O SER A 70 -5.781 -2.547 6.638 1.00 0.00 O ATOM 1044 CB SER A 70 -4.476 0.215 8.265 1.00 0.00 C ATOM 1045 OG SER A 70 -4.320 -0.410 9.527 1.00 0.00 O ATOM 0 H SER A 70 -6.827 -1.827 8.471 1.00 0.00 H new ATOM 0 HA SER A 70 -6.167 0.490 6.967 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.586 0.044 7.659 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.569 1.293 8.399 1.00 0.00 H new ATOM 0 HG SER A 70 -3.525 -0.051 9.974 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.402 -1.078 5.636 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.925 -2.034 4.643 1.00 0.00 C ATOM 1053 C VAL A 71 -2.408 -2.173 4.703 1.00 0.00 C ATOM 1054 O VAL A 71 -1.714 -1.294 5.213 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.334 -1.617 3.218 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -4.004 -2.719 2.223 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.814 -1.268 3.168 1.00 0.00 C ATOM 0 H VAL A 71 -3.992 -0.148 5.557 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.387 -2.993 4.879 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.766 -0.729 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.300 -2.406 1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.932 -2.915 2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.543 -3.627 2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.085 -0.976 2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.403 -2.136 3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -6.016 -0.442 3.850 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.898 -3.285 4.180 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.462 -3.537 4.175 1.00 0.00 C ATOM 1069 C PHE A 72 0.037 -3.827 2.763 1.00 0.00 C ATOM 1070 O PHE A 72 -0.735 -4.224 1.890 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.127 -4.711 5.097 1.00 0.00 C ATOM 1072 CG PHE A 72 -0.469 -4.460 6.538 1.00 0.00 C ATOM 1073 CD1 PHE A 72 -1.788 -4.306 6.933 1.00 0.00 C ATOM 1074 CD2 PHE A 72 0.528 -4.379 7.497 1.00 0.00 C ATOM 1075 CE1 PHE A 72 -2.107 -4.075 8.258 1.00 0.00 C ATOM 1076 CE2 PHE A 72 0.216 -4.149 8.824 1.00 0.00 C ATOM 1077 CZ PHE A 72 -1.103 -3.997 9.205 1.00 0.00 C ATOM 0 H PHE A 72 -2.458 -4.024 3.755 1.00 0.00 H new ATOM 0 HA PHE A 72 0.039 -2.641 4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.663 -5.596 4.754 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.937 -4.932 5.018 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.576 -4.367 6.197 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.561 -4.497 7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.139 -3.956 8.553 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.002 -4.088 9.562 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.349 -3.818 10.241 1.00 0.00 H new ATOM 1087 N LEU A 73 1.333 -3.625 2.546 1.00 0.00 N ATOM 1088 CA LEU A 73 1.938 -3.865 1.241 1.00 0.00 C ATOM 1089 C LEU A 73 3.409 -4.238 1.386 1.00 0.00 C ATOM 1090 O LEU A 73 4.193 -3.493 1.976 1.00 0.00 O ATOM 1091 CB LEU A 73 1.798 -2.625 0.356 1.00 0.00 C ATOM 1092 CG LEU A 73 1.752 -2.902 -1.147 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.329 -3.201 -1.591 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.319 -1.723 -1.923 1.00 0.00 C ATOM 0 H LEU A 73 1.985 -3.295 3.258 1.00 0.00 H new ATOM 0 HA LEU A 73 1.415 -4.698 0.772 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.888 -2.096 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.633 -1.955 0.561 1.00 0.00 H new ATOM 0 HG LEU A 73 2.367 -3.778 -1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.316 -3.396 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.042 -4.077 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.309 -2.345 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.279 -1.937 -2.991 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.731 -0.830 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.354 -1.556 -1.625 1.00 0.00 H new ATOM 1106 N GLU A 74 3.780 -5.394 0.845 1.00 0.00 N ATOM 1107 CA GLU A 74 5.159 -5.863 0.917 1.00 0.00 C ATOM 1108 C GLU A 74 5.536 -6.651 -0.334 1.00 0.00 C ATOM 1109 O GLU A 74 4.727 -7.411 -0.867 1.00 0.00 O ATOM 1110 CB GLU A 74 5.360 -6.730 2.162 1.00 0.00 C ATOM 1111 CG GLU A 74 6.821 -6.937 2.528 1.00 0.00 C ATOM 1112 CD GLU A 74 7.043 -8.187 3.357 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.201 -8.477 4.231 1.00 0.00 O ATOM 1114 OE2 GLU A 74 8.060 -8.877 3.131 1.00 0.00 O ATOM 0 H GLU A 74 3.146 -6.023 0.352 1.00 0.00 H new ATOM 0 HA GLU A 74 5.809 -4.990 0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.845 -6.268 3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.894 -7.701 1.998 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.415 -7.000 1.616 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.179 -6.070 3.082 1.00 0.00 H new ATOM 1121 N ASP A 75 6.768 -6.466 -0.794 1.00 0.00 N ATOM 1122 CA ASP A 75 7.255 -7.160 -1.980 1.00 0.00 C ATOM 1123 C ASP A 75 6.416 -6.804 -3.204 1.00 0.00 C ATOM 1124 O ASP A 75 6.186 -7.640 -4.079 1.00 0.00 O ATOM 1125 CB ASP A 75 7.239 -8.675 -1.750 1.00 0.00 C ATOM 1126 CG ASP A 75 8.634 -9.252 -1.613 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.574 -8.686 -2.211 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.788 -10.271 -0.907 1.00 0.00 O ATOM 0 H ASP A 75 7.449 -5.840 -0.363 1.00 0.00 H new ATOM 0 HA ASP A 75 8.280 -6.840 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.666 -8.897 -0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.728 -9.161 -2.581 1.00 0.00 H new ATOM 1133 N CYS A 76 5.961 -5.556 -3.260 1.00 0.00 N ATOM 1134 CA CYS A 76 5.148 -5.090 -4.377 1.00 0.00 C ATOM 1135 C CYS A 76 5.964 -4.200 -5.309 1.00 0.00 C ATOM 1136 O CYS A 76 6.698 -3.321 -4.861 1.00 0.00 O ATOM 1137 CB CYS A 76 3.927 -4.326 -3.864 1.00 0.00 C ATOM 1138 SG CYS A 76 2.498 -5.374 -3.505 1.00 0.00 S ATOM 0 H CYS A 76 6.141 -4.851 -2.546 1.00 0.00 H new ATOM 0 HA CYS A 76 4.812 -5.962 -4.938 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.204 -3.785 -2.959 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.640 -3.581 -4.606 1.00 0.00 H new ATOM 0 HG CYS A 76 2.550 -5.770 -2.268 1.00 0.00 H new ATOM 1144 N SER A 77 5.829 -4.435 -6.611 1.00 0.00 N ATOM 1145 CA SER A 77 6.552 -3.655 -7.608 1.00 0.00 C ATOM 1146 C SER A 77 5.707 -3.463 -8.864 1.00 0.00 C ATOM 1147 O SER A 77 5.098 -4.408 -9.365 1.00 0.00 O ATOM 1148 CB SER A 77 7.870 -4.341 -7.967 1.00 0.00 C ATOM 1149 OG SER A 77 8.483 -4.901 -6.818 1.00 0.00 O ATOM 0 H SER A 77 5.225 -5.160 -6.999 1.00 0.00 H new ATOM 0 HA SER A 77 6.766 -2.675 -7.181 1.00 0.00 H new ATOM 0 HB2 SER A 77 7.688 -5.123 -8.704 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.545 -3.620 -8.428 1.00 0.00 H new ATOM 0 HG SER A 77 9.323 -5.335 -7.074 1.00 0.00 H new ATOM 1155 N ASP A 78 5.674 -2.232 -9.366 1.00 0.00 N ATOM 1156 CA ASP A 78 4.903 -1.917 -10.563 1.00 0.00 C ATOM 1157 C ASP A 78 3.422 -2.219 -10.352 1.00 0.00 C ATOM 1158 O ASP A 78 2.705 -2.549 -11.295 1.00 0.00 O ATOM 1159 CB ASP A 78 5.432 -2.709 -11.759 1.00 0.00 C ATOM 1160 CG ASP A 78 6.515 -1.963 -12.514 1.00 0.00 C ATOM 1161 OD1 ASP A 78 7.175 -1.097 -11.902 1.00 0.00 O ATOM 1162 OD2 ASP A 78 6.702 -2.243 -13.716 1.00 0.00 O ATOM 0 H ASP A 78 6.171 -1.438 -8.963 1.00 0.00 H new ATOM 0 HA ASP A 78 5.012 -0.852 -10.765 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.827 -3.664 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.608 -2.932 -12.437 1.00 0.00 H new ATOM 1167 N CYS A 79 2.972 -2.102 -9.106 1.00 0.00 N ATOM 1168 CA CYS A 79 1.578 -2.361 -8.771 1.00 0.00 C ATOM 1169 C CYS A 79 0.812 -1.055 -8.582 1.00 0.00 C ATOM 1170 O CYS A 79 1.408 0.020 -8.507 1.00 0.00 O ATOM 1171 CB CYS A 79 1.488 -3.208 -7.498 1.00 0.00 C ATOM 1172 SG CYS A 79 1.097 -4.948 -7.796 1.00 0.00 S ATOM 0 H CYS A 79 3.553 -1.830 -8.313 1.00 0.00 H new ATOM 0 HA CYS A 79 1.126 -2.909 -9.598 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.437 -3.146 -6.965 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.727 -2.782 -6.844 1.00 0.00 H new ATOM 0 HG CYS A 79 0.266 -5.368 -6.888 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.510 -1.156 -8.505 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.358 0.016 -8.323 1.00 0.00 C ATOM 1180 C VAL A 80 -2.313 -0.176 -7.150 1.00 0.00 C ATOM 1181 O VAL A 80 -3.426 -0.675 -7.319 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.175 0.320 -9.592 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.899 1.650 -9.456 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.276 0.317 -10.819 1.00 0.00 C ATOM 0 H VAL A 80 -1.018 -2.038 -8.566 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.697 0.858 -8.116 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.923 -0.463 -9.716 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.471 1.847 -10.363 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.575 1.611 -8.602 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.171 2.447 -9.306 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.871 0.534 -11.706 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.503 1.077 -10.706 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.809 -0.662 -10.925 1.00 0.00 H new ATOM 1194 N LEU A 81 -1.870 0.221 -5.963 1.00 0.00 N ATOM 1195 CA LEU A 81 -2.686 0.092 -4.761 1.00 0.00 C ATOM 1196 C LEU A 81 -3.582 1.312 -4.575 1.00 0.00 C ATOM 1197 O LEU A 81 -3.159 2.445 -4.803 1.00 0.00 O ATOM 1198 CB LEU A 81 -1.793 -0.092 -3.532 1.00 0.00 C ATOM 1199 CG LEU A 81 -2.532 -0.464 -2.245 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -3.062 -1.888 -2.327 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -1.617 -0.302 -1.041 1.00 0.00 C ATOM 0 H LEU A 81 -0.951 0.635 -5.807 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.321 -0.786 -4.876 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.058 -0.868 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.240 0.832 -3.362 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.380 0.211 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.585 -2.135 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.751 -1.972 -3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.230 -2.578 -2.469 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.158 -0.571 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.750 -0.953 -1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -1.286 0.734 -0.972 1.00 0.00 H new ATOM 1213 N ALA A 82 -4.820 1.071 -4.159 1.00 0.00 N ATOM 1214 CA ALA A 82 -5.776 2.150 -3.942 1.00 0.00 C ATOM 1215 C ALA A 82 -6.818 1.757 -2.900 1.00 0.00 C ATOM 1216 O ALA A 82 -7.740 0.993 -3.187 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.453 2.526 -5.252 1.00 0.00 C ATOM 0 H ALA A 82 -5.185 0.138 -3.965 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.231 3.016 -3.566 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.164 3.333 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.701 2.856 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -6.979 1.659 -5.651 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.666 2.284 -1.690 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.594 1.989 -0.606 1.00 0.00 C ATOM 1225 C VAL A 83 -7.402 2.953 0.561 1.00 0.00 C ATOM 1226 O VAL A 83 -6.343 2.979 1.189 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.425 0.541 -0.102 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.033 0.330 0.475 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.494 0.204 0.928 1.00 0.00 C ATOM 0 H VAL A 83 -5.908 2.918 -1.436 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.600 2.110 -1.007 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.545 -0.133 -0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.936 -0.698 0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.287 0.523 -0.295 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -5.878 1.013 1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.358 -0.821 1.271 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.410 0.885 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.480 0.307 0.476 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.432 3.742 0.846 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.377 4.706 1.938 1.00 0.00 C ATOM 1241 C ALA A 84 -8.277 4.001 3.286 1.00 0.00 C ATOM 1242 O ALA A 84 -8.932 2.985 3.517 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.598 5.613 1.904 1.00 0.00 C ATOM 0 H ALA A 84 -9.315 3.733 0.336 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.483 5.315 1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.543 6.328 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.626 6.151 0.956 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.501 5.011 2.006 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.452 4.547 4.174 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.266 3.969 5.500 1.00 0.00 C ATOM 1251 C CYS A 85 -6.607 4.970 6.443 1.00 0.00 C ATOM 1252 O CYS A 85 -6.262 6.081 6.042 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.418 2.699 5.411 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.916 2.883 4.421 1.00 0.00 S ATOM 0 H CYS A 85 -6.902 5.388 3.999 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.248 3.715 5.899 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -6.141 2.389 6.418 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -7.024 1.899 4.987 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.880 2.574 5.143 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.434 4.568 7.698 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.815 5.429 8.698 1.00 0.00 C ATOM 1262 C GLN A 86 -4.306 5.214 8.745 1.00 0.00 C ATOM 1263 O GLN A 86 -3.547 6.135 9.046 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.423 5.163 10.077 1.00 0.00 C ATOM 1265 CG GLN A 86 -7.941 5.115 10.074 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.514 4.689 11.411 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.280 5.425 12.034 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.144 3.496 11.861 1.00 0.00 N ATOM 0 H GLN A 86 -6.714 3.651 8.046 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.007 6.465 8.417 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.039 4.217 10.458 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.094 5.941 10.766 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.331 6.099 9.813 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.277 4.423 9.302 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.507 2.919 11.312 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.497 3.157 12.756 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.877 3.991 8.446 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.458 3.657 8.456 1.00 0.00 C ATOM 1279 C GLN A 87 -2.096 2.785 7.257 1.00 0.00 C ATOM 1280 O GLN A 87 -2.902 1.975 6.799 1.00 0.00 O ATOM 1281 CB GLN A 87 -2.090 2.938 9.756 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.349 3.819 10.748 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.455 3.024 11.680 1.00 0.00 C ATOM 1284 OE1 GLN A 87 0.014 1.939 11.333 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -0.215 3.559 12.871 1.00 0.00 N ATOM 0 H GLN A 87 -4.491 3.217 8.194 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.891 4.586 8.391 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -3.000 2.563 10.224 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.472 2.071 9.520 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.745 4.545 10.203 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.072 4.383 11.337 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.624 4.460 13.117 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.379 3.069 13.540 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.878 2.957 6.754 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.406 2.186 5.609 1.00 0.00 C ATOM 1296 C LEU A 88 1.052 1.779 5.793 1.00 0.00 C ATOM 1297 O LEU A 88 1.938 2.629 5.877 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.563 2.996 4.321 1.00 0.00 C ATOM 1299 CG LEU A 88 -0.051 2.306 3.056 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -1.037 1.247 2.590 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.197 3.327 1.957 1.00 0.00 C ATOM 0 H LEU A 88 -0.199 3.624 7.121 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.011 1.282 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.618 3.233 4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.036 3.943 4.439 1.00 0.00 H new ATOM 0 HG LEU A 88 0.894 1.815 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.656 0.767 1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.165 0.500 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.998 1.714 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.561 2.819 1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.733 3.846 1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.941 4.049 2.292 1.00 0.00 H new ATOM 1313 N ARG A 89 1.294 0.473 5.853 1.00 0.00 N ATOM 1314 CA ARG A 89 2.646 -0.046 6.027 1.00 0.00 C ATOM 1315 C ARG A 89 3.178 -0.629 4.721 1.00 0.00 C ATOM 1316 O ARG A 89 2.642 -1.609 4.203 1.00 0.00 O ATOM 1317 CB ARG A 89 2.666 -1.114 7.122 1.00 0.00 C ATOM 1318 CG ARG A 89 2.139 -0.622 8.460 1.00 0.00 C ATOM 1319 CD ARG A 89 2.589 -1.520 9.602 1.00 0.00 C ATOM 1320 NE ARG A 89 1.743 -1.370 10.783 1.00 0.00 N ATOM 1321 CZ ARG A 89 2.103 -1.752 12.007 1.00 0.00 C ATOM 1322 NH1 ARG A 89 3.290 -2.307 12.214 1.00 0.00 N ATOM 1323 NH2 ARG A 89 1.273 -1.577 13.026 1.00 0.00 N ATOM 0 H ARG A 89 0.572 -0.244 5.784 1.00 0.00 H new ATOM 0 HA ARG A 89 3.291 0.781 6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.070 -1.967 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.688 -1.470 7.252 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.487 0.396 8.637 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.050 -0.586 8.432 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.572 -2.559 9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.621 -1.285 9.863 1.00 0.00 H new ATOM 0 HE ARG A 89 0.822 -0.948 10.663 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.932 -2.443 11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 89 3.560 -2.598 13.154 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.359 -1.150 12.872 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.548 -1.869 13.964 1.00 0.00 H new ATOM 1337 N ILE A 90 4.236 -0.020 4.195 1.00 0.00 N ATOM 1338 CA ILE A 90 4.843 -0.477 2.950 1.00 0.00 C ATOM 1339 C ILE A 90 6.303 -0.863 3.164 1.00 0.00 C ATOM 1340 O ILE A 90 7.046 -0.162 3.851 1.00 0.00 O ATOM 1341 CB ILE A 90 4.764 0.605 1.855 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.332 1.128 1.723 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.254 0.051 0.525 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.257 2.598 1.372 1.00 0.00 C ATOM 0 H ILE A 90 4.691 0.792 4.612 1.00 0.00 H new ATOM 0 HA ILE A 90 4.281 -1.352 2.624 1.00 0.00 H new ATOM 0 HB ILE A 90 5.409 1.436 2.142 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.813 0.553 0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.804 0.959 2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.192 0.827 -0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.289 -0.276 0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.633 -0.796 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.213 2.901 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 90 3.748 3.183 2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.756 2.770 0.419 1.00 0.00 H new ATOM 1356 N HIS A 91 6.708 -1.982 2.571 1.00 0.00 N ATOM 1357 CA HIS A 91 8.081 -2.459 2.699 1.00 0.00 C ATOM 1358 C HIS A 91 8.522 -3.202 1.441 1.00 0.00 C ATOM 1359 O HIS A 91 7.733 -3.916 0.823 1.00 0.00 O ATOM 1360 CB HIS A 91 8.215 -3.374 3.917 1.00 0.00 C ATOM 1361 CG HIS A 91 8.016 -2.667 5.223 1.00 0.00 C ATOM 1362 ND1 HIS A 91 6.783 -2.315 5.725 1.00 0.00 N ATOM 1363 CD2 HIS A 91 8.926 -2.248 6.137 1.00 0.00 C ATOM 1364 CE1 HIS A 91 6.977 -1.705 6.902 1.00 0.00 C ATOM 1365 NE2 HIS A 91 8.261 -1.639 7.198 1.00 0.00 N ATOM 0 H HIS A 91 6.107 -2.574 1.998 1.00 0.00 H new ATOM 0 HA HIS A 91 8.727 -1.591 2.831 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.487 -4.182 3.836 1.00 0.00 H new ATOM 0 HB3 HIS A 91 9.203 -3.833 3.909 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.996 -2.368 6.055 1.00 0.00 H new ATOM 0 HE1 HIS A 91 6.186 -1.318 7.527 1.00 0.00 H new ATOM 0 HE2 HIS A 91 8.680 -1.227 8.032 1.00 0.00 H new ATOM 1373 N SER A 92 9.786 -3.030 1.071 1.00 0.00 N ATOM 1374 CA SER A 92 10.334 -3.685 -0.113 1.00 0.00 C ATOM 1375 C SER A 92 9.514 -3.350 -1.355 1.00 0.00 C ATOM 1376 O SER A 92 9.426 -4.150 -2.287 1.00 0.00 O ATOM 1377 CB SER A 92 10.373 -5.201 0.092 1.00 0.00 C ATOM 1378 OG SER A 92 11.555 -5.759 -0.453 1.00 0.00 O ATOM 0 H SER A 92 10.451 -2.443 1.573 1.00 0.00 H new ATOM 0 HA SER A 92 11.349 -3.316 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.317 -5.429 1.156 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.502 -5.657 -0.378 1.00 0.00 H new ATOM 0 HG SER A 92 11.556 -6.728 -0.308 1.00 0.00 H new ATOM 1384 N THR A 93 8.916 -2.162 -1.362 1.00 0.00 N ATOM 1385 CA THR A 93 8.105 -1.723 -2.492 1.00 0.00 C ATOM 1386 C THR A 93 8.858 -0.701 -3.338 1.00 0.00 C ATOM 1387 O THR A 93 9.568 0.154 -2.810 1.00 0.00 O ATOM 1388 CB THR A 93 6.788 -1.122 -1.996 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.096 -2.043 -1.173 1.00 0.00 O ATOM 1390 CG2 THR A 93 5.857 -0.718 -3.119 1.00 0.00 C ATOM 0 H THR A 93 8.978 -1.488 -0.599 1.00 0.00 H new ATOM 0 HA THR A 93 7.889 -2.592 -3.113 1.00 0.00 H new ATOM 0 HB THR A 93 7.068 -0.228 -1.438 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.390 -2.480 -1.693 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.942 -0.299 -2.700 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.345 0.029 -3.745 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.613 -1.593 -3.722 1.00 0.00 H new ATOM 1398 N LYS A 94 8.697 -0.797 -4.653 1.00 0.00 N ATOM 1399 CA LYS A 94 9.361 0.118 -5.573 1.00 0.00 C ATOM 1400 C LYS A 94 8.595 0.219 -6.889 1.00 0.00 C ATOM 1401 O LYS A 94 8.080 -0.777 -7.396 1.00 0.00 O ATOM 1402 CB LYS A 94 10.795 -0.342 -5.839 1.00 0.00 C ATOM 1403 CG LYS A 94 10.890 -1.769 -6.356 1.00 0.00 C ATOM 1404 CD LYS A 94 11.388 -2.723 -5.279 1.00 0.00 C ATOM 1405 CE LYS A 94 12.481 -3.640 -5.807 1.00 0.00 C ATOM 1406 NZ LYS A 94 11.922 -4.806 -6.544 1.00 0.00 N ATOM 0 H LYS A 94 8.112 -1.500 -5.106 1.00 0.00 H new ATOM 0 HA LYS A 94 9.384 1.104 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.255 0.330 -6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.371 -0.259 -4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.911 -2.095 -6.708 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.564 -1.802 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.769 -2.151 -4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.556 -3.322 -4.910 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.140 -3.076 -6.467 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.090 -3.995 -4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.700 -5.405 -6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.313 -5.359 -5.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.362 -4.469 -7.353 1.00 0.00 H new ATOM 1420 N ASP A 95 8.524 1.428 -7.436 1.00 0.00 N ATOM 1421 CA ASP A 95 7.821 1.659 -8.692 1.00 0.00 C ATOM 1422 C ASP A 95 6.347 1.291 -8.566 1.00 0.00 C ATOM 1423 O ASP A 95 5.714 0.880 -9.539 1.00 0.00 O ATOM 1424 CB ASP A 95 8.467 0.850 -9.818 1.00 0.00 C ATOM 1425 CG ASP A 95 8.449 1.587 -11.142 1.00 0.00 C ATOM 1426 OD1 ASP A 95 7.397 2.164 -11.487 1.00 0.00 O ATOM 1427 OD2 ASP A 95 9.489 1.586 -11.836 1.00 0.00 O ATOM 0 H ASP A 95 8.945 2.263 -7.029 1.00 0.00 H new ATOM 0 HA ASP A 95 7.892 2.720 -8.930 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.497 0.616 -9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.943 -0.100 -9.927 1.00 0.00 H new ATOM 1432 N THR A 96 5.803 1.440 -7.363 1.00 0.00 N ATOM 1433 CA THR A 96 4.403 1.123 -7.110 1.00 0.00 C ATOM 1434 C THR A 96 3.624 2.374 -6.716 1.00 0.00 C ATOM 1435 O THR A 96 3.945 3.032 -5.726 1.00 0.00 O ATOM 1436 CB THR A 96 4.287 0.069 -6.007 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.059 -1.075 -6.325 1.00 0.00 O ATOM 1438 CG2 THR A 96 2.865 -0.389 -5.764 1.00 0.00 C ATOM 0 H THR A 96 6.312 1.779 -6.547 1.00 0.00 H new ATOM 0 HA THR A 96 3.976 0.725 -8.030 1.00 0.00 H new ATOM 0 HB THR A 96 4.654 0.555 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.741 -1.840 -5.802 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.854 -1.136 -4.970 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.254 0.464 -5.469 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.462 -0.825 -6.678 1.00 0.00 H new ATOM 1446 N ARG A 97 2.599 2.697 -7.498 1.00 0.00 N ATOM 1447 CA ARG A 97 1.775 3.870 -7.232 1.00 0.00 C ATOM 1448 C ARG A 97 0.635 3.528 -6.277 1.00 0.00 C ATOM 1449 O ARG A 97 -0.188 2.659 -6.563 1.00 0.00 O ATOM 1450 CB ARG A 97 1.209 4.431 -8.538 1.00 0.00 C ATOM 1451 CG ARG A 97 2.275 4.741 -9.577 1.00 0.00 C ATOM 1452 CD ARG A 97 1.667 5.349 -10.831 1.00 0.00 C ATOM 1453 NE ARG A 97 2.647 5.475 -11.907 1.00 0.00 N ATOM 1454 CZ ARG A 97 2.324 5.639 -13.188 1.00 0.00 C ATOM 1455 NH1 ARG A 97 1.050 5.698 -13.556 1.00 0.00 N ATOM 1456 NH2 ARG A 97 3.277 5.745 -14.104 1.00 0.00 N ATOM 0 H ARG A 97 2.319 2.163 -8.321 1.00 0.00 H new ATOM 0 HA ARG A 97 2.405 4.626 -6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.503 3.714 -8.956 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.649 5.341 -8.321 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.007 5.430 -9.155 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.809 3.827 -9.836 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.836 4.730 -11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.258 6.332 -10.596 1.00 0.00 H new ATOM 0 HE ARG A 97 3.636 5.435 -11.663 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.313 5.618 -12.856 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.808 5.824 -14.539 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.258 5.701 -13.827 1.00 0.00 H new ATOM 0 HH22 ARG A 97 3.029 5.871 -15.085 1.00 0.00 H new ATOM 1470 N ILE A 98 0.595 4.218 -5.141 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.443 3.987 -4.144 1.00 0.00 C ATOM 1472 C ILE A 98 -1.318 5.223 -3.967 1.00 0.00 C ATOM 1473 O ILE A 98 -0.859 6.255 -3.476 1.00 0.00 O ATOM 1474 CB ILE A 98 0.163 3.602 -2.780 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.210 2.501 -2.956 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.931 3.155 -1.823 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.628 3.024 -3.042 1.00 0.00 C ATOM 0 H ILE A 98 1.269 4.941 -4.889 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.053 3.161 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 98 0.654 4.478 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.138 1.805 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.984 1.937 -3.861 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.488 2.886 -0.864 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.643 3.968 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.447 2.290 -2.239 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.317 2.189 -3.166 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.716 3.697 -3.895 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.873 3.563 -2.127 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.579 5.112 -4.372 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.518 6.222 -4.259 1.00 0.00 C ATOM 1491 C PHE A 99 -4.505 5.985 -3.120 1.00 0.00 C ATOM 1492 O PHE A 99 -5.459 5.220 -3.261 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.274 6.413 -5.574 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.376 6.618 -6.759 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.636 5.566 -7.275 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.271 7.864 -7.358 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.808 5.752 -8.366 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.445 8.056 -8.449 1.00 0.00 C ATOM 1499 CZ PHE A 99 -1.713 6.998 -8.954 1.00 0.00 C ATOM 0 H PHE A 99 -2.974 4.265 -4.781 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.950 7.126 -4.041 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.903 5.541 -5.752 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.939 7.271 -5.480 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.707 4.589 -6.819 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.841 8.694 -6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.236 4.924 -8.758 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.372 9.032 -8.906 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.068 7.145 -9.807 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.270 6.648 -1.992 1.00 0.00 N ATOM 1510 CA LEU A 100 -5.141 6.510 -0.830 1.00 0.00 C ATOM 1511 C LEU A 100 -5.168 7.800 -0.016 1.00 0.00 C ATOM 1512 O LEU A 100 -4.410 8.732 -0.285 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.674 5.347 0.049 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.334 5.564 0.754 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -3.046 4.422 1.716 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -2.213 5.702 -0.265 1.00 0.00 C ATOM 0 H LEU A 100 -3.485 7.285 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.151 6.304 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.437 5.153 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.601 4.452 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.392 6.489 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.089 4.594 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.835 4.370 2.466 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.007 3.483 1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.267 5.856 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.154 4.795 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.414 6.555 -0.914 1.00 0.00 H new ATOM 1528 N GLN A 101 -6.045 7.846 0.982 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.172 9.021 1.836 1.00 0.00 C ATOM 1530 C GLN A 101 -5.888 8.668 3.292 1.00 0.00 C ATOM 1531 O GLN A 101 -6.775 8.215 4.016 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.573 9.621 1.709 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.777 10.872 2.547 1.00 0.00 C ATOM 1534 CD GLN A 101 -9.013 11.651 2.142 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -9.092 12.179 1.033 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.987 11.727 3.043 1.00 0.00 N ATOM 0 H GLN A 101 -6.678 7.082 1.219 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.438 9.758 1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.764 9.860 0.663 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.308 8.872 2.004 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.857 10.592 3.597 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.901 11.514 2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.879 11.274 3.950 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.843 12.238 2.827 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.646 8.878 3.715 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.246 8.582 5.084 1.00 0.00 C ATOM 1547 C VAL A 102 -4.800 9.618 6.055 1.00 0.00 C ATOM 1548 O VAL A 102 -4.677 10.822 5.829 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.712 8.532 5.225 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.158 7.269 4.583 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -2.079 9.773 4.614 1.00 0.00 C ATOM 0 H VAL A 102 -3.900 9.252 3.129 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.657 7.602 5.327 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.463 8.511 6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.074 7.251 4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.587 6.394 5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.416 7.256 3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.996 9.720 4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.335 9.829 3.556 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.452 10.661 5.125 1.00 0.00 H new ATOM 1561 N THR A 103 -5.410 9.144 7.135 1.00 0.00 N ATOM 1562 CA THR A 103 -5.984 10.031 8.141 1.00 0.00 C ATOM 1563 C THR A 103 -5.055 10.166 9.342 1.00 0.00 C ATOM 1564 O THR A 103 -5.016 11.209 9.995 1.00 0.00 O ATOM 1565 CB THR A 103 -7.349 9.508 8.594 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.234 8.199 9.122 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.373 9.465 7.480 1.00 0.00 C ATOM 0 H THR A 103 -5.520 8.150 7.337 1.00 0.00 H new ATOM 0 HA THR A 103 -6.111 11.015 7.690 1.00 0.00 H new ATOM 0 HB THR A 103 -7.691 10.212 9.353 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.680 8.158 9.994 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.318 9.085 7.869 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.522 10.469 7.083 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.018 8.810 6.685 1.00 0.00 H new ATOM 1575 N SER A 104 -4.308 9.105 9.629 1.00 0.00 N ATOM 1576 CA SER A 104 -3.379 9.106 10.753 1.00 0.00 C ATOM 1577 C SER A 104 -1.947 9.324 10.275 1.00 0.00 C ATOM 1578 O SER A 104 -1.355 10.376 10.516 1.00 0.00 O ATOM 1579 CB SER A 104 -3.478 7.789 11.525 1.00 0.00 C ATOM 1580 OG SER A 104 -3.425 8.011 12.923 1.00 0.00 O ATOM 0 H SER A 104 -4.328 8.234 9.099 1.00 0.00 H new ATOM 0 HA SER A 104 -3.650 9.928 11.416 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.409 7.283 11.269 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.664 7.128 11.228 1.00 0.00 H new ATOM 0 HG SER A 104 -3.492 7.154 13.393 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.394 8.323 9.596 1.00 0.00 N ATOM 1587 CA ARG A 105 -0.031 8.406 9.084 1.00 0.00 C ATOM 1588 C ARG A 105 0.336 7.146 8.308 1.00 0.00 C ATOM 1589 O ARG A 105 -0.242 6.081 8.524 1.00 0.00 O ATOM 1590 CB ARG A 105 0.956 8.616 10.234 1.00 0.00 C ATOM 1591 CG ARG A 105 0.833 7.580 11.340 1.00 0.00 C ATOM 1592 CD ARG A 105 1.838 7.830 12.453 1.00 0.00 C ATOM 1593 NE ARG A 105 2.486 6.596 12.892 1.00 0.00 N ATOM 1594 CZ ARG A 105 3.501 6.558 13.752 1.00 0.00 C ATOM 1595 NH1 ARG A 105 3.985 7.681 14.268 1.00 0.00 N ATOM 1596 NH2 ARG A 105 4.034 5.394 14.099 1.00 0.00 N ATOM 0 H ARG A 105 -1.870 7.445 9.388 1.00 0.00 H new ATOM 0 HA ARG A 105 0.025 9.258 8.406 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.971 8.594 9.838 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.801 9.608 10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -0.177 7.601 11.749 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.988 6.584 10.926 1.00 0.00 H new ATOM 0 HD2 ARG A 105 2.595 8.534 12.107 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.333 8.296 13.300 1.00 0.00 H new ATOM 0 HE ARG A 105 2.140 5.712 12.518 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.579 8.579 14.006 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.763 7.646 14.927 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.666 4.527 13.707 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.812 5.366 14.758 1.00 0.00 H new ATOM 1610 N ALA A 106 1.301 7.275 7.403 1.00 0.00 N ATOM 1611 CA ALA A 106 1.746 6.146 6.594 1.00 0.00 C ATOM 1612 C ALA A 106 3.173 5.742 6.952 1.00 0.00 C ATOM 1613 O ALA A 106 4.044 6.594 7.127 1.00 0.00 O ATOM 1614 CB ALA A 106 1.647 6.488 5.115 1.00 0.00 C ATOM 0 H ALA A 106 1.790 8.150 7.212 1.00 0.00 H new ATOM 0 HA ALA A 106 1.094 5.299 6.805 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.982 5.637 4.522 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.612 6.721 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.276 7.352 4.898 1.00 0.00 H new ATOM 1620 N ILE A 107 3.402 4.439 7.059 1.00 0.00 N ATOM 1621 CA ILE A 107 4.723 3.921 7.397 1.00 0.00 C ATOM 1622 C ILE A 107 5.409 3.324 6.173 1.00 0.00 C ATOM 1623 O ILE A 107 4.777 2.645 5.363 1.00 0.00 O ATOM 1624 CB ILE A 107 4.642 2.848 8.498 1.00 0.00 C ATOM 1625 CG1 ILE A 107 3.782 3.343 9.662 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.035 2.477 8.982 1.00 0.00 C ATOM 1627 CD1 ILE A 107 3.563 2.302 10.738 1.00 0.00 C ATOM 0 H ILE A 107 2.691 3.722 6.917 1.00 0.00 H new ATOM 0 HA ILE A 107 5.308 4.764 7.764 1.00 0.00 H new ATOM 0 HB ILE A 107 4.175 1.956 8.080 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.255 4.219 10.106 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.814 3.665 9.277 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.960 1.717 9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.618 2.086 8.148 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.528 3.362 9.385 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.945 2.723 11.531 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.061 1.435 10.309 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.525 1.997 11.151 1.00 0.00 H new ATOM 1639 N VAL A 108 6.707 3.583 6.044 1.00 0.00 N ATOM 1640 CA VAL A 108 7.479 3.070 4.919 1.00 0.00 C ATOM 1641 C VAL A 108 8.900 2.717 5.344 1.00 0.00 C ATOM 1642 O VAL A 108 9.468 3.349 6.235 1.00 0.00 O ATOM 1643 CB VAL A 108 7.540 4.092 3.767 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.173 4.250 3.120 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.060 5.432 4.270 1.00 0.00 C ATOM 0 H VAL A 108 7.245 4.144 6.704 1.00 0.00 H new ATOM 0 HA VAL A 108 6.971 2.170 4.571 1.00 0.00 H new ATOM 0 HB VAL A 108 8.232 3.720 3.011 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.236 4.976 2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.845 3.289 2.723 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.457 4.599 3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.097 6.142 3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.395 5.812 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.061 5.303 4.682 1.00 0.00 H new ATOM 1655 N GLU A 109 9.469 1.701 4.703 1.00 0.00 N ATOM 1656 CA GLU A 109 10.824 1.261 5.016 1.00 0.00 C ATOM 1657 C GLU A 109 11.335 0.283 3.964 1.00 0.00 C ATOM 1658 O GLU A 109 10.588 -0.564 3.474 1.00 0.00 O ATOM 1659 CB GLU A 109 10.863 0.608 6.398 1.00 0.00 C ATOM 1660 CG GLU A 109 12.199 0.758 7.105 1.00 0.00 C ATOM 1661 CD GLU A 109 12.969 -0.546 7.184 1.00 0.00 C ATOM 1662 OE1 GLU A 109 12.324 -1.611 7.282 1.00 0.00 O ATOM 1663 OE2 GLU A 109 14.217 -0.503 7.149 1.00 0.00 O ATOM 0 H GLU A 109 9.013 1.167 3.964 1.00 0.00 H new ATOM 0 HA GLU A 109 11.473 2.137 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 109 10.082 1.046 7.019 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.633 -0.452 6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.802 1.500 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.031 1.138 8.113 1.00 0.00 H new ATOM 1670 N ASP A 110 12.613 0.406 3.619 1.00 0.00 N ATOM 1671 CA ASP A 110 13.223 -0.468 2.624 1.00 0.00 C ATOM 1672 C ASP A 110 12.534 -0.317 1.270 1.00 0.00 C ATOM 1673 O ASP A 110 12.479 -1.261 0.481 1.00 0.00 O ATOM 1674 CB ASP A 110 13.159 -1.926 3.087 1.00 0.00 C ATOM 1675 CG ASP A 110 14.501 -2.437 3.574 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.537 -1.951 3.075 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.515 -3.324 4.452 1.00 0.00 O ATOM 0 H ASP A 110 13.246 1.102 4.014 1.00 0.00 H new ATOM 0 HA ASP A 110 14.267 -0.177 2.512 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.426 -2.018 3.888 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.812 -2.551 2.264 1.00 0.00 H new ATOM 1682 N CYS A 111 12.009 0.876 1.009 1.00 0.00 N ATOM 1683 CA CYS A 111 11.325 1.150 -0.249 1.00 0.00 C ATOM 1684 C CYS A 111 12.177 2.037 -1.152 1.00 0.00 C ATOM 1685 O CYS A 111 13.237 2.514 -0.746 1.00 0.00 O ATOM 1686 CB CYS A 111 9.975 1.820 0.016 1.00 0.00 C ATOM 1687 SG CYS A 111 8.848 0.836 1.031 1.00 0.00 S ATOM 0 H CYS A 111 12.044 1.667 1.651 1.00 0.00 H new ATOM 0 HA CYS A 111 11.159 0.200 -0.757 1.00 0.00 H new ATOM 0 HB2 CYS A 111 10.147 2.777 0.508 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.494 2.034 -0.939 1.00 0.00 H new ATOM 0 HG CYS A 111 9.512 0.274 1.997 1.00 0.00 H new ATOM 1693 N SER A 112 11.708 2.251 -2.376 1.00 0.00 N ATOM 1694 CA SER A 112 12.427 3.080 -3.336 1.00 0.00 C ATOM 1695 C SER A 112 11.567 3.364 -4.562 1.00 0.00 C ATOM 1696 O SER A 112 11.164 2.447 -5.276 1.00 0.00 O ATOM 1697 CB SER A 112 13.729 2.394 -3.759 1.00 0.00 C ATOM 1698 OG SER A 112 14.805 2.783 -2.923 1.00 0.00 O ATOM 0 H SER A 112 10.833 1.862 -2.727 1.00 0.00 H new ATOM 0 HA SER A 112 12.664 4.028 -2.854 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.604 1.312 -3.717 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.958 2.648 -4.794 1.00 0.00 H new ATOM 0 HG SER A 112 14.515 2.765 -1.987 1.00 0.00 H new ATOM 1704 N GLY A 113 11.290 4.642 -4.800 1.00 0.00 N ATOM 1705 CA GLY A 113 10.480 5.025 -5.941 1.00 0.00 C ATOM 1706 C GLY A 113 8.996 4.844 -5.687 1.00 0.00 C ATOM 1707 O GLY A 113 8.254 4.421 -6.574 1.00 0.00 O ATOM 0 H GLY A 113 11.612 5.419 -4.223 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.678 6.068 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.772 4.430 -6.806 1.00 0.00 H new ATOM 1711 N ILE A 114 8.562 5.163 -4.472 1.00 0.00 N ATOM 1712 CA ILE A 114 7.157 5.034 -4.104 1.00 0.00 C ATOM 1713 C ILE A 114 6.376 6.292 -4.471 1.00 0.00 C ATOM 1714 O ILE A 114 6.885 7.406 -4.359 1.00 0.00 O ATOM 1715 CB ILE A 114 6.994 4.766 -2.596 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.914 3.625 -2.155 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.544 4.440 -2.269 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.570 2.294 -2.785 1.00 0.00 C ATOM 0 H ILE A 114 9.163 5.513 -3.726 1.00 0.00 H new ATOM 0 HA ILE A 114 6.760 4.186 -4.662 1.00 0.00 H new ATOM 0 HB ILE A 114 7.276 5.667 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.943 3.881 -2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.865 3.528 -1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.445 4.253 -1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.910 5.281 -2.551 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.237 3.552 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.263 1.532 -2.427 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.552 2.015 -2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.647 2.374 -3.869 1.00 0.00 H new ATOM 1730 N GLN A 115 5.137 6.103 -4.912 1.00 0.00 N ATOM 1731 CA GLN A 115 4.283 7.222 -5.297 1.00 0.00 C ATOM 1732 C GLN A 115 3.085 7.340 -4.360 1.00 0.00 C ATOM 1733 O GLN A 115 2.306 6.399 -4.211 1.00 0.00 O ATOM 1734 CB GLN A 115 3.803 7.051 -6.740 1.00 0.00 C ATOM 1735 CG GLN A 115 4.653 7.798 -7.756 1.00 0.00 C ATOM 1736 CD GLN A 115 5.476 6.868 -8.626 1.00 0.00 C ATOM 1737 OE1 GLN A 115 6.481 6.312 -8.183 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.053 6.695 -9.872 1.00 0.00 N ATOM 0 H GLN A 115 4.701 5.186 -5.012 1.00 0.00 H new ATOM 0 HA GLN A 115 4.870 8.137 -5.223 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.801 5.990 -6.990 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.773 7.398 -6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 115 4.006 8.404 -8.390 1.00 0.00 H new ATOM 0 HG3 GLN A 115 5.319 8.484 -7.232 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.214 7.176 -10.197 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.566 6.081 -10.504 1.00 0.00 H new ATOM 1747 N PHE A 116 2.945 8.503 -3.731 1.00 0.00 N ATOM 1748 CA PHE A 116 1.841 8.745 -2.808 1.00 0.00 C ATOM 1749 C PHE A 116 0.889 9.799 -3.365 1.00 0.00 C ATOM 1750 O PHE A 116 1.225 10.981 -3.430 1.00 0.00 O ATOM 1751 CB PHE A 116 2.376 9.194 -1.448 1.00 0.00 C ATOM 1752 CG PHE A 116 2.843 8.058 -0.582 1.00 0.00 C ATOM 1753 CD1 PHE A 116 4.151 7.608 -0.653 1.00 0.00 C ATOM 1754 CD2 PHE A 116 1.972 7.439 0.301 1.00 0.00 C ATOM 1755 CE1 PHE A 116 4.584 6.564 0.142 1.00 0.00 C ATOM 1756 CE2 PHE A 116 2.399 6.393 1.099 1.00 0.00 C ATOM 1757 CZ PHE A 116 3.706 5.955 1.019 1.00 0.00 C ATOM 0 H PHE A 116 3.582 9.292 -3.843 1.00 0.00 H new ATOM 0 HA PHE A 116 1.291 7.812 -2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.204 9.886 -1.603 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.595 9.743 -0.923 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.841 8.079 -1.338 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.948 7.777 0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.607 6.224 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.711 5.920 1.784 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.042 5.138 1.641 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.301 9.362 -3.765 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.301 10.267 -4.316 1.00 0.00 C ATOM 1769 C ALA A 117 -2.632 10.132 -3.580 1.00 0.00 C ATOM 1770 O ALA A 117 -2.922 9.089 -2.994 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.491 10.003 -5.803 1.00 0.00 C ATOM 0 H ALA A 117 -0.595 8.387 -3.717 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.943 11.288 -4.181 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.241 10.687 -6.201 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.546 10.158 -6.324 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.822 8.975 -5.951 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.461 11.189 -3.599 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.766 11.183 -2.929 1.00 0.00 C ATOM 1779 C PRO A 118 -5.638 10.014 -3.374 1.00 0.00 C ATOM 1780 O PRO A 118 -5.397 9.410 -4.420 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.396 12.511 -3.356 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.243 13.386 -3.710 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.192 12.472 -4.274 1.00 0.00 C ATOM 0 HA PRO A 118 -4.667 11.073 -1.849 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.065 12.376 -4.206 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.988 12.945 -2.550 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -4.535 14.142 -4.439 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -3.871 13.916 -2.833 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.276 12.382 -5.357 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.187 12.835 -4.061 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.652 9.701 -2.574 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.560 8.604 -2.887 1.00 0.00 C ATOM 1793 C TYR A 119 -8.462 8.965 -4.063 1.00 0.00 C ATOM 1794 O TYR A 119 -9.182 9.962 -4.024 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.411 8.255 -1.664 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.383 7.120 -1.902 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.995 5.798 -1.722 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.687 7.372 -2.308 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.880 4.759 -1.939 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.578 6.338 -2.527 1.00 0.00 C ATOM 1801 CZ TYR A 119 -11.170 5.035 -2.341 1.00 0.00 C ATOM 1802 OH TYR A 119 -12.053 4.003 -2.559 1.00 0.00 O ATOM 0 H TYR A 119 -6.865 10.191 -1.705 1.00 0.00 H new ATOM 0 HA TYR A 119 -6.962 7.736 -3.164 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.752 7.989 -0.838 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.968 9.140 -1.356 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.985 5.579 -1.407 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.010 8.392 -2.455 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.563 3.737 -1.795 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.589 6.550 -2.842 1.00 0.00 H new ATOM 0 HH TYR A 119 -12.920 4.367 -2.837 1.00 0.00 H new ATOM 1812 N THR A 120 -8.417 8.146 -5.109 1.00 0.00 N ATOM 1813 CA THR A 120 -9.229 8.379 -6.298 1.00 0.00 C ATOM 1814 C THR A 120 -9.923 7.096 -6.743 1.00 0.00 C ATOM 1815 O THR A 120 -9.302 6.219 -7.343 1.00 0.00 O ATOM 1816 CB THR A 120 -8.363 8.925 -7.434 1.00 0.00 C ATOM 1817 OG1 THR A 120 -7.178 8.160 -7.572 1.00 0.00 O ATOM 1818 CG2 THR A 120 -7.956 10.368 -7.236 1.00 0.00 C ATOM 0 H THR A 120 -7.827 7.315 -5.157 1.00 0.00 H new ATOM 0 HA THR A 120 -9.993 9.115 -6.047 1.00 0.00 H new ATOM 0 HB THR A 120 -8.983 8.859 -8.328 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.402 7.206 -7.566 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.344 10.692 -8.077 1.00 0.00 H new ATOM 0 HG22 THR A 120 -8.847 10.992 -7.174 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.383 10.461 -6.313 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.215 6.993 -6.445 1.00 0.00 N ATOM 1827 CA TRP A 121 -11.992 5.817 -6.817 1.00 0.00 C ATOM 1828 C TRP A 121 -13.469 6.012 -6.488 1.00 0.00 C ATOM 1829 O TRP A 121 -13.819 6.419 -5.380 1.00 0.00 O ATOM 1830 CB TRP A 121 -11.458 4.578 -6.096 1.00 0.00 C ATOM 1831 CG TRP A 121 -11.640 3.312 -6.876 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -11.229 3.070 -8.156 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -12.283 2.113 -6.428 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -11.576 1.795 -8.531 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.223 1.187 -7.486 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -12.900 1.732 -5.234 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -12.760 -0.094 -7.387 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.432 0.460 -5.135 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.360 -0.439 -6.206 1.00 0.00 C ATOM 0 H TRP A 121 -11.745 7.709 -5.948 1.00 0.00 H new ATOM 0 HA TRP A 121 -11.894 5.675 -7.893 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -10.398 4.718 -5.886 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -11.963 4.480 -5.135 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -10.707 3.778 -8.782 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -11.384 1.370 -9.438 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.960 2.419 -4.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -12.705 -0.790 -8.211 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.911 0.155 -4.216 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.787 -1.425 -6.098 1.00 0.00 H new ATOM 1850 N SER A 122 -14.329 5.717 -7.457 1.00 0.00 N ATOM 1851 CA SER A 122 -15.768 5.860 -7.271 1.00 0.00 C ATOM 1852 C SER A 122 -16.139 7.307 -6.967 1.00 0.00 C ATOM 1853 O SER A 122 -15.293 8.200 -7.019 1.00 0.00 O ATOM 1854 CB SER A 122 -16.250 4.949 -6.140 1.00 0.00 C ATOM 1855 OG SER A 122 -17.666 4.890 -6.101 1.00 0.00 O ATOM 0 H SER A 122 -14.054 5.378 -8.379 1.00 0.00 H new ATOM 0 HA SER A 122 -16.259 5.567 -8.199 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.845 3.947 -6.278 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.872 5.317 -5.186 1.00 0.00 H new ATOM 0 HG SER A 122 -17.949 4.300 -5.371 1.00 0.00 H new ATOM 1861 N TYR A 123 -17.411 7.533 -6.649 1.00 0.00 N ATOM 1862 CA TYR A 123 -17.895 8.872 -6.334 1.00 0.00 C ATOM 1863 C TYR A 123 -19.387 8.850 -5.998 1.00 0.00 C ATOM 1864 O TYR A 123 -19.801 9.351 -4.953 1.00 0.00 O ATOM 1865 CB TYR A 123 -17.635 9.825 -7.505 1.00 0.00 C ATOM 1866 CG TYR A 123 -16.677 10.948 -7.173 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -16.875 11.745 -6.052 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -15.578 11.210 -7.980 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -16.003 12.773 -5.746 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -14.701 12.235 -7.679 1.00 0.00 C ATOM 1871 CZ TYR A 123 -14.918 13.014 -6.561 1.00 0.00 C ATOM 1872 OH TYR A 123 -14.048 14.036 -6.259 1.00 0.00 O ATOM 0 H TYR A 123 -18.124 6.805 -6.603 1.00 0.00 H new ATOM 0 HA TYR A 123 -17.350 9.229 -5.460 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -17.236 9.255 -8.344 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -18.583 10.252 -7.832 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -17.723 11.558 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -15.406 10.603 -8.857 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -16.171 13.385 -4.872 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -13.850 12.425 -8.316 1.00 0.00 H new ATOM 0 HH TYR A 123 -13.337 14.071 -6.933 1.00 0.00 H new ATOM 1882 N PRO A 124 -20.217 8.268 -6.884 1.00 0.00 N ATOM 1883 CA PRO A 124 -21.666 8.188 -6.668 1.00 0.00 C ATOM 1884 C PRO A 124 -22.020 7.415 -5.403 1.00 0.00 C ATOM 1885 O PRO A 124 -23.016 7.707 -4.742 1.00 0.00 O ATOM 1886 CB PRO A 124 -22.181 7.445 -7.908 1.00 0.00 C ATOM 1887 CG PRO A 124 -21.104 7.594 -8.926 1.00 0.00 C ATOM 1888 CD PRO A 124 -19.816 7.646 -8.157 1.00 0.00 C ATOM 0 HA PRO A 124 -22.108 9.175 -6.536 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -22.372 6.395 -7.687 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.119 7.872 -8.262 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -21.108 6.757 -9.625 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -21.245 8.501 -9.514 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -19.395 6.652 -8.006 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -19.060 8.237 -8.675 1.00 0.00 H new ATOM 1896 N GLU A 125 -21.198 6.425 -5.071 1.00 0.00 N ATOM 1897 CA GLU A 125 -21.424 5.608 -3.885 1.00 0.00 C ATOM 1898 C GLU A 125 -20.135 5.445 -3.083 1.00 0.00 C ATOM 1899 O GLU A 125 -19.731 4.328 -2.757 1.00 0.00 O ATOM 1900 CB GLU A 125 -21.972 4.235 -4.283 1.00 0.00 C ATOM 1901 CG GLU A 125 -22.481 3.418 -3.106 1.00 0.00 C ATOM 1902 CD GLU A 125 -22.736 1.970 -3.471 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -23.622 1.716 -4.313 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -22.050 1.087 -2.911 1.00 0.00 O ATOM 0 H GLU A 125 -20.369 6.169 -5.607 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.157 6.115 -3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -22.783 4.370 -4.998 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -21.188 3.674 -4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.753 3.462 -2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -23.403 3.862 -2.731 1.00 0.00 H new ATOM 1911 N ILE A 126 -19.496 6.566 -2.769 1.00 0.00 N ATOM 1912 CA ILE A 126 -18.254 6.547 -2.004 1.00 0.00 C ATOM 1913 C ILE A 126 -18.465 7.104 -0.599 1.00 0.00 C ATOM 1914 O ILE A 126 -17.866 6.626 0.365 1.00 0.00 O ATOM 1915 CB ILE A 126 -17.146 7.356 -2.711 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -15.816 7.199 -1.970 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -17.533 8.825 -2.809 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -15.124 5.882 -2.244 1.00 0.00 C ATOM 0 H ILE A 126 -19.816 7.498 -3.032 1.00 0.00 H new ATOM 0 HA ILE A 126 -17.940 5.506 -1.933 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.027 6.966 -3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.152 8.015 -2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.993 7.291 -0.898 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -16.739 9.378 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.457 8.921 -3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.681 9.230 -1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.188 5.840 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.769 5.060 -1.933 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -14.915 5.796 -3.310 1.00 0.00 H new ATOM 1930 N ASP A 127 -19.321 8.115 -0.490 1.00 0.00 N ATOM 1931 CA ASP A 127 -19.612 8.734 0.798 1.00 0.00 C ATOM 1932 C ASP A 127 -20.259 7.734 1.749 1.00 0.00 C ATOM 1933 O ASP A 127 -20.090 7.819 2.966 1.00 0.00 O ATOM 1934 CB ASP A 127 -20.527 9.945 0.611 1.00 0.00 C ATOM 1935 CG ASP A 127 -19.756 11.209 0.286 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -18.675 11.414 0.877 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -20.233 11.995 -0.559 1.00 0.00 O ATOM 0 H ASP A 127 -19.825 8.523 -1.278 1.00 0.00 H new ATOM 0 HA ASP A 127 -18.670 9.064 1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.237 9.740 -0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.108 10.101 1.520 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.001 6.785 1.188 1.00 0.00 N ATOM 1943 CA LYS A 128 -21.674 5.766 1.986 1.00 0.00 C ATOM 1944 C LYS A 128 -20.661 4.841 2.652 1.00 0.00 C ATOM 1945 O LYS A 128 -20.898 4.331 3.747 1.00 0.00 O ATOM 1946 CB LYS A 128 -22.629 4.951 1.111 1.00 0.00 C ATOM 1947 CG LYS A 128 -23.937 5.663 0.811 1.00 0.00 C ATOM 1948 CD LYS A 128 -24.895 4.766 0.042 1.00 0.00 C ATOM 1949 CE LYS A 128 -26.151 5.517 -0.369 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.051 6.050 -1.756 1.00 0.00 N ATOM 0 H LYS A 128 -21.152 6.700 0.183 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.247 6.269 2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.132 4.711 0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -22.846 4.005 1.608 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.403 5.979 1.744 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -23.737 6.565 0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -24.397 4.375 -0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -25.167 3.909 0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -27.012 4.852 -0.297 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -26.325 6.340 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -26.927 6.555 -1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -25.245 6.705 -1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -25.910 5.263 -2.421 1.00 0.00 H new ATOM 1964 N ASP A 129 -19.533 4.629 1.984 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.483 3.765 2.511 1.00 0.00 C ATOM 1966 C ASP A 129 -17.788 4.417 3.701 1.00 0.00 C ATOM 1967 O ASP A 129 -17.631 3.801 4.755 1.00 0.00 O ATOM 1968 CB ASP A 129 -17.460 3.447 1.418 1.00 0.00 C ATOM 1969 CG ASP A 129 -17.821 2.203 0.631 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -18.187 1.188 1.261 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -17.738 2.243 -0.614 1.00 0.00 O ATOM 0 H ASP A 129 -19.322 5.044 1.076 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.945 2.837 2.848 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -17.385 4.295 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -16.478 3.314 1.871 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.374 5.668 3.527 1.00 0.00 N ATOM 1977 CA PHE A 130 -16.696 6.403 4.587 1.00 0.00 C ATOM 1978 C PHE A 130 -17.594 6.545 5.811 1.00 0.00 C ATOM 1979 O PHE A 130 -17.116 6.580 6.945 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.275 7.787 4.088 1.00 0.00 C ATOM 1981 CG PHE A 130 -14.912 7.808 3.455 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.685 7.171 2.246 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -13.858 8.464 4.071 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -13.433 7.188 1.662 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -12.603 8.485 3.492 1.00 0.00 C ATOM 1986 CZ PHE A 130 -12.390 7.846 2.286 1.00 0.00 C ATOM 0 H PHE A 130 -17.497 6.193 2.661 1.00 0.00 H new ATOM 0 HA PHE A 130 -15.807 5.840 4.873 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.008 8.142 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.289 8.486 4.925 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -15.496 6.655 1.754 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.019 8.965 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -13.270 6.688 0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -11.790 9.000 3.982 1.00 0.00 H new ATOM 0 HZ PHE A 130 -11.410 7.861 1.832 1.00 0.00 H new ATOM 1996 N GLU A 131 -18.900 6.627 5.574 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.866 6.765 6.658 1.00 0.00 C ATOM 1998 C GLU A 131 -20.096 5.428 7.356 1.00 0.00 C ATOM 1999 O GLU A 131 -20.262 5.373 8.574 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.191 7.308 6.121 1.00 0.00 C ATOM 2001 CG GLU A 131 -22.086 7.902 7.197 1.00 0.00 C ATOM 2002 CD GLU A 131 -23.339 8.538 6.627 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -23.213 9.524 5.871 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -24.446 8.050 6.936 1.00 0.00 O ATOM 0 H GLU A 131 -19.313 6.600 4.642 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.461 7.468 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.984 8.071 5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.727 6.503 5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -22.368 7.120 7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -21.526 8.650 7.758 1.00 0.00 H new ATOM 2011 N SER A 132 -20.103 4.352 6.576 1.00 0.00 N ATOM 2012 CA SER A 132 -20.313 3.016 7.119 1.00 0.00 C ATOM 2013 C SER A 132 -19.188 2.635 8.076 1.00 0.00 C ATOM 2014 O SER A 132 -19.433 2.285 9.230 1.00 0.00 O ATOM 2015 CB SER A 132 -20.405 1.992 5.987 1.00 0.00 C ATOM 2016 OG SER A 132 -21.547 2.223 5.180 1.00 0.00 O ATOM 0 H SER A 132 -19.966 4.380 5.566 1.00 0.00 H new ATOM 0 HA SER A 132 -21.251 3.019 7.674 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.506 2.043 5.373 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.449 0.986 6.405 1.00 0.00 H new ATOM 0 HG SER A 132 -21.323 2.860 4.470 1.00 0.00 H new ATOM 2022 N SER A 133 -17.953 2.705 7.588 1.00 0.00 N ATOM 2023 CA SER A 133 -16.790 2.368 8.399 1.00 0.00 C ATOM 2024 C SER A 133 -16.686 3.290 9.610 1.00 0.00 C ATOM 2025 O SER A 133 -16.385 2.846 10.717 1.00 0.00 O ATOM 2026 CB SER A 133 -15.513 2.458 7.562 1.00 0.00 C ATOM 2027 OG SER A 133 -15.659 3.394 6.507 1.00 0.00 O ATOM 0 H SER A 133 -17.733 2.992 6.634 1.00 0.00 H new ATOM 0 HA SER A 133 -16.910 1.344 8.754 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.677 2.750 8.198 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.274 1.477 7.151 1.00 0.00 H new ATOM 0 HG SER A 133 -14.988 3.215 5.816 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.936 4.577 9.389 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.865 5.542 10.471 1.00 0.00 C ATOM 2035 C GLY A 134 -15.585 6.353 10.444 1.00 0.00 C ATOM 2036 O GLY A 134 -15.107 6.806 11.484 1.00 0.00 O ATOM 0 H GLY A 134 -17.186 4.968 8.481 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.719 6.216 10.409 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.940 5.020 11.425 1.00 0.00 H new ATOM 2040 N LEU A 135 -15.028 6.538 9.251 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.796 7.301 9.093 1.00 0.00 C ATOM 2042 C LEU A 135 -14.097 8.771 8.816 1.00 0.00 C ATOM 2043 O LEU A 135 -15.258 9.173 8.744 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.953 6.719 7.956 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.277 5.383 8.269 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -12.150 4.541 7.009 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.912 5.613 8.900 1.00 0.00 C ATOM 0 H LEU A 135 -15.411 6.170 8.380 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.235 7.233 10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.590 6.590 7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.184 7.443 7.687 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.898 4.840 8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.667 3.594 7.251 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.141 4.348 6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.551 5.076 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.445 4.652 9.116 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.283 6.176 8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.029 6.176 9.826 1.00 0.00 H new ATOM 2059 N ASP A 136 -13.045 9.567 8.662 1.00 0.00 N ATOM 2060 CA ASP A 136 -13.197 10.992 8.393 1.00 0.00 C ATOM 2061 C ASP A 136 -12.863 11.310 6.939 1.00 0.00 C ATOM 2062 O ASP A 136 -11.973 10.698 6.347 1.00 0.00 O ATOM 2063 CB ASP A 136 -12.298 11.808 9.327 1.00 0.00 C ATOM 2064 CG ASP A 136 -13.066 12.408 10.487 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -14.090 13.078 10.239 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -12.642 12.210 11.646 1.00 0.00 O ATOM 0 H ASP A 136 -12.077 9.250 8.719 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.237 11.262 8.575 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.503 11.169 9.712 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.819 12.606 8.760 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.584 12.269 6.367 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.366 12.667 4.982 1.00 0.00 C ATOM 2073 C ARG A 137 -12.552 13.955 4.908 1.00 0.00 C ATOM 2074 O ARG A 137 -11.695 14.111 4.039 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.705 12.854 4.267 1.00 0.00 C ATOM 2076 CG ARG A 137 -15.444 11.552 4.010 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.793 11.797 3.353 1.00 0.00 C ATOM 2078 NE ARG A 137 -17.859 11.961 4.338 1.00 0.00 N ATOM 2079 CZ ARG A 137 -19.035 12.525 4.071 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -19.298 12.980 2.852 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -19.950 12.636 5.025 1.00 0.00 N ATOM 0 H ARG A 137 -14.325 12.785 6.842 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.805 11.875 4.486 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.338 13.510 4.865 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.532 13.358 3.316 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.839 10.909 3.371 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.588 11.022 4.952 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.736 12.689 2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -17.033 10.962 2.695 1.00 0.00 H new ATOM 0 HE ARG A 137 -17.693 11.624 5.286 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.598 12.898 2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -20.200 13.411 2.652 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -19.753 12.289 5.964 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.851 13.068 4.820 1.00 0.00 H new ATOM 2095 N SER A 138 -12.827 14.877 5.826 1.00 0.00 N ATOM 2096 CA SER A 138 -12.120 16.152 5.864 1.00 0.00 C ATOM 2097 C SER A 138 -10.837 16.039 6.681 1.00 0.00 C ATOM 2098 O SER A 138 -9.804 16.597 6.313 1.00 0.00 O ATOM 2099 CB SER A 138 -13.019 17.240 6.454 1.00 0.00 C ATOM 2100 OG SER A 138 -14.152 17.467 5.633 1.00 0.00 O ATOM 0 H SER A 138 -13.534 14.765 6.553 1.00 0.00 H new ATOM 0 HA SER A 138 -11.856 16.423 4.842 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.343 16.947 7.453 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.453 18.165 6.561 1.00 0.00 H new ATOM 0 HG SER A 138 -14.711 18.165 6.033 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.911 15.311 7.791 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.755 15.124 8.660 1.00 0.00 C ATOM 2108 C LYS A 139 -8.789 14.101 8.069 1.00 0.00 C ATOM 2109 O LYS A 139 -8.903 12.903 8.327 1.00 0.00 O ATOM 2110 CB LYS A 139 -10.204 14.674 10.051 1.00 0.00 C ATOM 2111 CG LYS A 139 -10.592 15.824 10.967 1.00 0.00 C ATOM 2112 CD LYS A 139 -9.750 15.842 12.234 1.00 0.00 C ATOM 2113 CE LYS A 139 -10.520 15.291 13.425 1.00 0.00 C ATOM 2114 NZ LYS A 139 -10.995 16.375 14.327 1.00 0.00 N ATOM 0 H LYS A 139 -11.759 14.841 8.109 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.237 16.079 8.744 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.054 13.999 9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.400 14.105 10.517 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.472 16.769 10.436 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.646 15.739 11.232 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.846 15.252 12.080 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.432 16.863 12.446 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.374 14.714 13.070 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.883 14.606 13.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.515 15.959 15.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.179 16.910 14.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.624 17.014 13.800 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.839 14.584 7.274 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.853 13.712 6.645 1.00 0.00 C ATOM 2130 C ASN A 140 -5.610 14.500 6.244 1.00 0.00 C ATOM 2131 O ASN A 140 -5.664 15.716 6.067 1.00 0.00 O ATOM 2132 CB ASN A 140 -7.456 13.028 5.417 1.00 0.00 C ATOM 2133 CG ASN A 140 -8.034 14.021 4.427 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -8.967 14.759 4.744 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -7.481 14.044 3.220 1.00 0.00 N ATOM 0 H ASN A 140 -7.731 15.573 7.050 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.562 12.951 7.369 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -6.689 12.432 4.923 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -8.239 12.340 5.736 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.828 14.691 2.512 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.709 13.414 3.001 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.491 13.797 6.102 1.00 0.00 N ATOM 2143 CA ASN A 141 -3.234 14.430 5.722 1.00 0.00 C ATOM 2144 C ASN A 141 -2.356 13.466 4.930 1.00 0.00 C ATOM 2145 O ASN A 141 -1.700 12.595 5.502 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.488 14.917 6.967 1.00 0.00 C ATOM 2147 CG ASN A 141 -2.019 16.353 6.835 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -2.801 17.290 6.992 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -0.736 16.531 6.543 1.00 0.00 N ATOM 0 H ASN A 141 -4.429 12.789 6.244 1.00 0.00 H new ATOM 0 HA ASN A 141 -3.463 15.286 5.087 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.140 14.829 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.628 14.272 7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.363 17.475 6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -0.124 15.724 6.422 1.00 0.00 H new ATOM 2156 N TRP A 142 -2.349 13.628 3.611 1.00 0.00 N ATOM 2157 CA TRP A 142 -1.551 12.773 2.739 1.00 0.00 C ATOM 2158 C TRP A 142 -0.262 13.473 2.321 1.00 0.00 C ATOM 2159 O TRP A 142 0.259 13.235 1.232 1.00 0.00 O ATOM 2160 CB TRP A 142 -2.357 12.381 1.500 1.00 0.00 C ATOM 2161 CG TRP A 142 -2.790 13.556 0.677 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.884 14.345 0.886 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -2.136 14.075 -0.487 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -3.952 15.323 -0.076 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -2.890 15.178 -0.931 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.988 13.715 -1.197 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -2.531 15.923 -2.051 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 -0.632 14.454 -2.309 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -1.401 15.547 -2.727 1.00 0.00 C ATOM 0 H TRP A 142 -2.887 14.344 3.122 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.290 11.872 3.295 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.757 11.714 0.881 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -3.238 11.820 1.811 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -4.593 14.219 1.691 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -4.674 16.040 -0.143 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -0.389 12.873 -0.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -3.122 16.767 -2.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.254 14.184 -2.865 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -1.097 16.105 -3.600 1.00 0.00 H new ATOM 2180 N ASN A 143 0.247 14.337 3.194 1.00 0.00 N ATOM 2181 CA ASN A 143 1.476 15.070 2.914 1.00 0.00 C ATOM 2182 C ASN A 143 2.403 15.060 4.125 1.00 0.00 C ATOM 2183 O ASN A 143 3.154 16.009 4.352 1.00 0.00 O ATOM 2184 CB ASN A 143 1.154 16.512 2.514 1.00 0.00 C ATOM 2185 CG ASN A 143 0.992 16.674 1.016 1.00 0.00 C ATOM 2186 OD1 ASN A 143 1.920 17.085 0.320 1.00 0.00 O ATOM 2187 ND2 ASN A 143 -0.194 16.351 0.511 1.00 0.00 N ATOM 0 H ASN A 143 -0.172 14.546 4.100 1.00 0.00 H new ATOM 0 HA ASN A 143 1.985 14.576 2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.237 16.828 3.012 1.00 0.00 H new ATOM 0 HB3 ASN A 143 1.950 17.169 2.864 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -0.363 16.440 -0.491 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.935 16.014 1.125 1.00 0.00 H new ATOM 2194 N ASP A 144 2.347 13.981 4.898 1.00 0.00 N ATOM 2195 CA ASP A 144 3.181 13.847 6.086 1.00 0.00 C ATOM 2196 C ASP A 144 3.226 12.398 6.559 1.00 0.00 C ATOM 2197 O ASP A 144 2.258 11.889 7.124 1.00 0.00 O ATOM 2198 CB ASP A 144 2.658 14.750 7.206 1.00 0.00 C ATOM 2199 CG ASP A 144 3.709 15.722 7.705 1.00 0.00 C ATOM 2200 OD1 ASP A 144 4.713 15.263 8.290 1.00 0.00 O ATOM 2201 OD2 ASP A 144 3.530 16.943 7.511 1.00 0.00 O ATOM 0 H ASP A 144 1.732 13.186 4.723 1.00 0.00 H new ATOM 0 HA ASP A 144 4.194 14.154 5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.794 15.308 6.845 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.315 14.133 8.036 1.00 0.00 H new ATOM 2206 N VAL A 145 4.356 11.738 6.324 1.00 0.00 N ATOM 2207 CA VAL A 145 4.527 10.347 6.726 1.00 0.00 C ATOM 2208 C VAL A 145 5.766 10.175 7.598 1.00 0.00 C ATOM 2209 O VAL A 145 6.581 11.088 7.722 1.00 0.00 O ATOM 2210 CB VAL A 145 4.641 9.419 5.502 1.00 0.00 C ATOM 2211 CG1 VAL A 145 3.336 9.395 4.724 1.00 0.00 C ATOM 2212 CG2 VAL A 145 5.795 9.853 4.610 1.00 0.00 C ATOM 0 H VAL A 145 5.167 12.145 5.857 1.00 0.00 H new ATOM 0 HA VAL A 145 3.642 10.072 7.300 1.00 0.00 H new ATOM 0 HB VAL A 145 4.843 8.407 5.854 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.438 8.734 3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.535 9.032 5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.098 10.402 4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 145 5.861 9.186 3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.625 10.873 4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.727 9.811 5.174 1.00 0.00 H new ATOM 2222 N ASP A 146 5.900 8.998 8.199 1.00 0.00 N ATOM 2223 CA ASP A 146 7.040 8.705 9.060 1.00 0.00 C ATOM 2224 C ASP A 146 8.061 7.835 8.335 1.00 0.00 C ATOM 2225 O ASP A 146 7.775 6.691 7.979 1.00 0.00 O ATOM 2226 CB ASP A 146 6.574 8.008 10.339 1.00 0.00 C ATOM 2227 CG ASP A 146 5.704 8.900 11.201 1.00 0.00 C ATOM 2228 OD1 ASP A 146 5.899 10.133 11.165 1.00 0.00 O ATOM 2229 OD2 ASP A 146 4.826 8.367 11.912 1.00 0.00 O ATOM 0 H ASP A 146 5.234 8.231 8.106 1.00 0.00 H new ATOM 0 HA ASP A 146 7.517 9.649 9.323 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.018 7.108 10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.444 7.690 10.913 1.00 0.00 H new ATOM 2234 N ASP A 147 9.251 8.383 8.118 1.00 0.00 N ATOM 2235 CA ASP A 147 10.315 7.657 7.436 1.00 0.00 C ATOM 2236 C ASP A 147 11.211 6.935 8.437 1.00 0.00 C ATOM 2237 O ASP A 147 11.413 7.406 9.556 1.00 0.00 O ATOM 2238 CB ASP A 147 11.150 8.614 6.583 1.00 0.00 C ATOM 2239 CG ASP A 147 11.995 7.888 5.556 1.00 0.00 C ATOM 2240 OD1 ASP A 147 11.610 6.769 5.156 1.00 0.00 O ATOM 2241 OD2 ASP A 147 13.041 8.436 5.151 1.00 0.00 O ATOM 0 H ASP A 147 9.503 9.329 8.405 1.00 0.00 H new ATOM 0 HA ASP A 147 9.853 6.913 6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.488 9.314 6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.798 9.203 7.232 1.00 0.00 H new ATOM 2246 N PHE A 148 11.746 5.790 8.026 1.00 0.00 N ATOM 2247 CA PHE A 148 12.621 5.003 8.887 1.00 0.00 C ATOM 2248 C PHE A 148 14.086 5.224 8.521 1.00 0.00 C ATOM 2249 O PHE A 148 14.873 5.708 9.335 1.00 0.00 O ATOM 2250 CB PHE A 148 12.274 3.517 8.781 1.00 0.00 C ATOM 2251 CG PHE A 148 11.325 3.045 9.845 1.00 0.00 C ATOM 2252 CD1 PHE A 148 10.035 3.548 9.914 1.00 0.00 C ATOM 2253 CD2 PHE A 148 11.723 2.101 10.778 1.00 0.00 C ATOM 2254 CE1 PHE A 148 9.160 3.115 10.892 1.00 0.00 C ATOM 2255 CE2 PHE A 148 10.852 1.664 11.758 1.00 0.00 C ATOM 2256 CZ PHE A 148 9.569 2.173 11.815 1.00 0.00 C ATOM 0 H PHE A 148 11.589 5.387 7.102 1.00 0.00 H new ATOM 0 HA PHE A 148 12.469 5.331 9.915 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.835 3.324 7.802 1.00 0.00 H new ATOM 0 HB3 PHE A 148 13.192 2.933 8.839 1.00 0.00 H new ATOM 0 HD1 PHE A 148 9.710 4.286 9.196 1.00 0.00 H new ATOM 0 HD2 PHE A 148 12.726 1.702 10.739 1.00 0.00 H new ATOM 0 HE1 PHE A 148 8.157 3.513 10.934 1.00 0.00 H new ATOM 0 HE2 PHE A 148 11.174 0.926 12.478 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.887 1.835 12.581 1.00 0.00 H new ATOM 2266 N ASN A 149 14.444 4.867 7.292 1.00 0.00 N ATOM 2267 CA ASN A 149 15.814 5.027 6.819 1.00 0.00 C ATOM 2268 C ASN A 149 16.081 6.470 6.404 1.00 0.00 C ATOM 2269 O ASN A 149 16.200 6.774 5.217 1.00 0.00 O ATOM 2270 CB ASN A 149 16.084 4.084 5.643 1.00 0.00 C ATOM 2271 CG ASN A 149 15.019 4.178 4.568 1.00 0.00 C ATOM 2272 OD1 ASN A 149 14.984 5.134 3.793 1.00 0.00 O ATOM 2273 ND2 ASN A 149 14.142 3.181 4.516 1.00 0.00 N ATOM 0 H ASN A 149 13.805 4.465 6.606 1.00 0.00 H new ATOM 0 HA ASN A 149 16.487 4.774 7.638 1.00 0.00 H new ATOM 0 HB2 ASN A 149 17.056 4.319 5.209 1.00 0.00 H new ATOM 0 HB3 ASN A 149 16.137 3.058 6.008 1.00 0.00 H new ATOM 0 HD21 ASN A 149 13.402 3.188 3.814 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.208 2.408 5.178 1.00 0.00 H new ATOM 2280 N TRP A 150 16.175 7.355 7.390 1.00 0.00 N ATOM 2281 CA TRP A 150 16.430 8.768 7.129 1.00 0.00 C ATOM 2282 C TRP A 150 17.920 9.023 6.928 1.00 0.00 C ATOM 2283 O TRP A 150 18.732 8.745 7.810 1.00 0.00 O ATOM 2284 CB TRP A 150 15.904 9.623 8.284 1.00 0.00 C ATOM 2285 CG TRP A 150 15.180 10.856 7.834 1.00 0.00 C ATOM 2286 CD1 TRP A 150 15.208 11.417 6.588 1.00 0.00 C ATOM 2287 CD2 TRP A 150 14.321 11.684 8.627 1.00 0.00 C ATOM 2288 NE1 TRP A 150 14.419 12.541 6.559 1.00 0.00 N ATOM 2289 CE2 TRP A 150 13.863 12.726 7.798 1.00 0.00 C ATOM 2290 CE3 TRP A 150 13.894 11.644 9.957 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 13.000 13.718 8.257 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 13.037 12.630 10.411 1.00 0.00 C ATOM 2293 CH2 TRP A 150 12.599 13.654 9.563 1.00 0.00 C ATOM 0 H TRP A 150 16.079 7.120 8.378 1.00 0.00 H new ATOM 0 HA TRP A 150 15.907 9.045 6.214 1.00 0.00 H new ATOM 0 HB2 TRP A 150 15.233 9.020 8.896 1.00 0.00 H new ATOM 0 HB3 TRP A 150 16.740 9.914 8.920 1.00 0.00 H new ATOM 0 HD1 TRP A 150 15.769 11.033 5.749 1.00 0.00 H new ATOM 0 HE1 TRP A 150 14.271 13.141 5.747 1.00 0.00 H new ATOM 0 HE3 TRP A 150 14.227 10.858 10.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 12.660 14.509 7.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 12.700 12.610 11.437 1.00 0.00 H new ATOM 0 HH2 TRP A 150 11.930 14.410 9.948 1.00 0.00 H new ATOM 2304 N LEU A 151 18.273 9.552 5.761 1.00 0.00 N ATOM 2305 CA LEU A 151 19.667 9.844 5.444 1.00 0.00 C ATOM 2306 C LEU A 151 19.846 11.317 5.086 1.00 0.00 C ATOM 2307 O LEU A 151 20.718 11.672 4.292 1.00 0.00 O ATOM 2308 CB LEU A 151 20.144 8.958 4.289 1.00 0.00 C ATOM 2309 CG LEU A 151 21.230 7.946 4.657 1.00 0.00 C ATOM 2310 CD1 LEU A 151 21.473 6.982 3.506 1.00 0.00 C ATOM 2311 CD2 LEU A 151 22.517 8.663 5.037 1.00 0.00 C ATOM 0 H LEU A 151 17.614 9.787 5.019 1.00 0.00 H new ATOM 0 HA LEU A 151 20.270 9.631 6.327 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.287 8.418 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 151 20.520 9.598 3.491 1.00 0.00 H new ATOM 0 HG LEU A 151 20.890 7.371 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 151 22.249 6.269 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.552 6.445 3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.793 7.540 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 151 23.280 7.929 5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 151 22.862 9.263 4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 151 22.333 9.312 5.893 1.00 0.00 H new ATOM 2323 N ALA A 152 19.015 12.171 5.675 1.00 0.00 N ATOM 2324 CA ALA A 152 19.083 13.604 5.418 1.00 0.00 C ATOM 2325 C ALA A 152 18.835 14.403 6.693 1.00 0.00 C ATOM 2326 O ALA A 152 18.279 13.887 7.663 1.00 0.00 O ATOM 2327 CB ALA A 152 18.079 13.995 4.344 1.00 0.00 C ATOM 0 H ALA A 152 18.287 11.895 6.334 1.00 0.00 H new ATOM 0 HA ALA A 152 20.087 13.838 5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 152 18.140 15.068 4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 152 18.304 13.457 3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 152 17.073 13.740 4.677 1.00 0.00 H new ATOM 2333 N ARG A 153 19.252 15.665 6.684 1.00 0.00 N ATOM 2334 CA ARG A 153 19.075 16.538 7.841 1.00 0.00 C ATOM 2335 C ARG A 153 18.165 17.721 7.511 1.00 0.00 C ATOM 2336 O ARG A 153 17.799 18.494 8.397 1.00 0.00 O ATOM 2337 CB ARG A 153 20.434 17.043 8.333 1.00 0.00 C ATOM 2338 CG ARG A 153 20.927 16.340 9.587 1.00 0.00 C ATOM 2339 CD ARG A 153 21.721 17.280 10.480 1.00 0.00 C ATOM 2340 NE ARG A 153 21.295 17.200 11.876 1.00 0.00 N ATOM 2341 CZ ARG A 153 20.210 17.802 12.355 1.00 0.00 C ATOM 2342 NH1 ARG A 153 19.437 18.529 11.556 1.00 0.00 N ATOM 2343 NH2 ARG A 153 19.895 17.677 13.637 1.00 0.00 N ATOM 0 H ARG A 153 19.715 16.107 5.889 1.00 0.00 H new ATOM 0 HA ARG A 153 18.600 15.956 8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 153 21.170 16.911 7.540 1.00 0.00 H new ATOM 0 HB3 ARG A 153 20.365 18.113 8.530 1.00 0.00 H new ATOM 0 HG2 ARG A 153 20.076 15.943 10.141 1.00 0.00 H new ATOM 0 HG3 ARG A 153 21.550 15.490 9.307 1.00 0.00 H new ATOM 0 HD2 ARG A 153 22.781 17.037 10.410 1.00 0.00 H new ATOM 0 HD3 ARG A 153 21.604 18.303 10.124 1.00 0.00 H new ATOM 0 HE ARG A 153 21.863 16.650 12.521 1.00 0.00 H new ATOM 0 HH11 ARG A 153 19.674 18.628 10.569 1.00 0.00 H new ATOM 0 HH12 ARG A 153 18.606 18.988 11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 153 20.485 17.120 14.255 1.00 0.00 H new ATOM 0 HH22 ARG A 153 19.063 18.138 14.005 1.00 0.00 H new ATOM 2357 N ASP A 154 17.803 17.862 6.238 1.00 0.00 N ATOM 2358 CA ASP A 154 16.939 18.956 5.809 1.00 0.00 C ATOM 2359 C ASP A 154 15.485 18.499 5.710 1.00 0.00 C ATOM 2360 O ASP A 154 14.708 19.038 4.923 1.00 0.00 O ATOM 2361 CB ASP A 154 17.409 19.504 4.459 1.00 0.00 C ATOM 2362 CG ASP A 154 17.902 20.935 4.557 1.00 0.00 C ATOM 2363 OD1 ASP A 154 18.485 21.292 5.602 1.00 0.00 O ATOM 2364 OD2 ASP A 154 17.703 21.699 3.588 1.00 0.00 O ATOM 0 H ASP A 154 18.094 17.234 5.489 1.00 0.00 H new ATOM 0 HA ASP A 154 16.999 19.747 6.556 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.209 18.873 4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 154 16.588 19.453 3.744 1.00 0.00 H new ATOM 2369 N MET A 155 15.124 17.503 6.515 1.00 0.00 N ATOM 2370 CA MET A 155 13.762 16.978 6.517 1.00 0.00 C ATOM 2371 C MET A 155 13.359 16.494 5.127 1.00 0.00 C ATOM 2372 O MET A 155 12.228 16.703 4.689 1.00 0.00 O ATOM 2373 CB MET A 155 12.782 18.049 7.002 1.00 0.00 C ATOM 2374 CG MET A 155 11.490 17.480 7.565 1.00 0.00 C ATOM 2375 SD MET A 155 10.062 18.523 7.212 1.00 0.00 S ATOM 2376 CE MET A 155 8.782 17.663 8.122 1.00 0.00 C ATOM 0 H MET A 155 15.754 17.044 7.173 1.00 0.00 H new ATOM 0 HA MET A 155 13.729 16.128 7.199 1.00 0.00 H new ATOM 0 HB2 MET A 155 13.267 18.654 7.768 1.00 0.00 H new ATOM 0 HB3 MET A 155 12.545 18.715 6.173 1.00 0.00 H new ATOM 0 HG2 MET A 155 11.322 16.487 7.148 1.00 0.00 H new ATOM 0 HG3 MET A 155 11.590 17.360 8.644 1.00 0.00 H new ATOM 0 HE1 MET A 155 7.835 18.188 8.002 1.00 0.00 H new ATOM 0 HE2 MET A 155 8.684 16.647 7.740 1.00 0.00 H new ATOM 0 HE3 MET A 155 9.047 17.630 9.179 1.00 0.00 H new ATOM 2386 N ALA A 156 14.294 15.846 4.437 1.00 0.00 N ATOM 2387 CA ALA A 156 14.036 15.334 3.098 1.00 0.00 C ATOM 2388 C ALA A 156 14.339 13.841 3.012 1.00 0.00 C ATOM 2389 O ALA A 156 15.285 13.354 3.631 1.00 0.00 O ATOM 2390 CB ALA A 156 14.858 16.101 2.073 1.00 0.00 C ATOM 0 H ALA A 156 15.236 15.664 4.784 1.00 0.00 H new ATOM 0 HA ALA A 156 12.978 15.476 2.879 1.00 0.00 H new ATOM 0 HB1 ALA A 156 14.656 15.708 1.077 1.00 0.00 H new ATOM 0 HB2 ALA A 156 14.590 17.157 2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 156 15.918 15.988 2.299 1.00 0.00 H new ATOM 2396 N SER A 157 13.532 13.123 2.240 1.00 0.00 N ATOM 2397 CA SER A 157 13.714 11.685 2.073 1.00 0.00 C ATOM 2398 C SER A 157 13.680 11.300 0.595 1.00 0.00 C ATOM 2399 O SER A 157 12.625 10.966 0.057 1.00 0.00 O ATOM 2400 CB SER A 157 12.630 10.920 2.834 1.00 0.00 C ATOM 2401 OG SER A 157 12.895 10.912 4.227 1.00 0.00 O ATOM 0 H SER A 157 12.746 13.512 1.720 1.00 0.00 H new ATOM 0 HA SER A 157 14.690 11.419 2.478 1.00 0.00 H new ATOM 0 HB2 SER A 157 11.658 11.378 2.648 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.576 9.896 2.465 1.00 0.00 H new ATOM 0 HG SER A 157 13.269 10.044 4.484 1.00 0.00 H new ATOM 2407 N PRO A 158 14.841 11.342 -0.081 1.00 0.00 N ATOM 2408 CA PRO A 158 14.939 10.996 -1.503 1.00 0.00 C ATOM 2409 C PRO A 158 14.706 9.509 -1.754 1.00 0.00 C ATOM 2410 O PRO A 158 15.606 8.793 -2.193 1.00 0.00 O ATOM 2411 CB PRO A 158 16.376 11.383 -1.868 1.00 0.00 C ATOM 2412 CG PRO A 158 17.124 11.319 -0.582 1.00 0.00 C ATOM 2413 CD PRO A 158 16.148 11.729 0.485 1.00 0.00 C ATOM 0 HA PRO A 158 14.183 11.507 -2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 158 16.796 10.698 -2.604 1.00 0.00 H new ATOM 0 HB3 PRO A 158 16.419 12.382 -2.302 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.502 10.313 -0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 158 17.987 11.985 -0.599 1.00 0.00 H new ATOM 0 HD2 PRO A 158 16.345 11.218 1.428 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.198 12.799 0.686 1.00 0.00 H new ATOM 2421 N ASN A 159 13.490 9.052 -1.474 1.00 0.00 N ATOM 2422 CA ASN A 159 13.137 7.650 -1.669 1.00 0.00 C ATOM 2423 C ASN A 159 11.769 7.523 -2.332 1.00 0.00 C ATOM 2424 O ASN A 159 11.608 6.790 -3.309 1.00 0.00 O ATOM 2425 CB ASN A 159 13.139 6.910 -0.330 1.00 0.00 C ATOM 2426 CG ASN A 159 14.438 6.170 -0.081 1.00 0.00 C ATOM 2427 OD1 ASN A 159 14.645 5.067 -0.586 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.324 6.776 0.703 1.00 0.00 N ATOM 0 H ASN A 159 12.733 9.631 -1.112 1.00 0.00 H new ATOM 0 HA ASN A 159 13.883 7.200 -2.324 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.970 7.623 0.477 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.311 6.202 -0.308 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.217 6.326 0.907 1.00 0.00 H new ATOM 0 HD22 ASN A 159 15.111 7.691 1.101 1.00 0.00 H new ATOM 2435 N TRP A 160 10.787 8.240 -1.796 1.00 0.00 N ATOM 2436 CA TRP A 160 9.433 8.208 -2.336 1.00 0.00 C ATOM 2437 C TRP A 160 9.016 9.584 -2.844 1.00 0.00 C ATOM 2438 O TRP A 160 9.220 10.594 -2.170 1.00 0.00 O ATOM 2439 CB TRP A 160 8.448 7.724 -1.270 1.00 0.00 C ATOM 2440 CG TRP A 160 8.452 8.568 -0.031 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.147 8.331 1.119 1.00 0.00 C ATOM 2442 CD2 TRP A 160 7.722 9.782 0.181 1.00 0.00 C ATOM 2443 NE1 TRP A 160 8.896 9.325 2.035 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.024 10.227 1.482 1.00 0.00 C ATOM 2445 CE3 TRP A 160 6.845 10.536 -0.602 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.479 11.392 2.016 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.305 11.694 -0.071 1.00 0.00 C ATOM 2448 CH2 TRP A 160 6.624 12.111 1.227 1.00 0.00 C ATOM 0 H TRP A 160 10.904 8.851 -0.987 1.00 0.00 H new ATOM 0 HA TRP A 160 9.420 7.513 -3.175 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.443 7.715 -1.692 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.690 6.696 -1.001 1.00 0.00 H new ATOM 0 HD1 TRP A 160 9.799 7.486 1.285 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.293 9.382 2.973 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.593 10.221 -1.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 7.723 11.716 3.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.626 12.286 -0.667 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.186 13.019 1.613 1.00 0.00 H new ATOM 2459 N SER A 161 8.431 9.617 -4.037 1.00 0.00 N ATOM 2460 CA SER A 161 7.985 10.869 -4.637 1.00 0.00 C ATOM 2461 C SER A 161 6.464 10.914 -4.736 1.00 0.00 C ATOM 2462 O SER A 161 5.778 9.972 -4.338 1.00 0.00 O ATOM 2463 CB SER A 161 8.603 11.043 -6.025 1.00 0.00 C ATOM 2464 OG SER A 161 9.995 10.779 -6.001 1.00 0.00 O ATOM 0 H SER A 161 8.255 8.790 -4.608 1.00 0.00 H new ATOM 0 HA SER A 161 8.314 11.687 -3.996 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.115 10.371 -6.731 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.429 12.059 -6.379 1.00 0.00 H new ATOM 0 HG SER A 161 10.366 10.896 -6.901 1.00 0.00 H new ATOM 2470 N ILE A 162 5.943 12.014 -5.269 1.00 0.00 N ATOM 2471 CA ILE A 162 4.502 12.181 -5.421 1.00 0.00 C ATOM 2472 C ILE A 162 4.116 12.314 -6.891 1.00 0.00 C ATOM 2473 O ILE A 162 4.806 12.976 -7.667 1.00 0.00 O ATOM 2474 CB ILE A 162 3.995 13.420 -4.657 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.520 13.408 -3.220 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.474 13.467 -4.671 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.091 14.612 -2.410 1.00 0.00 C ATOM 0 H ILE A 162 6.497 12.803 -5.603 1.00 0.00 H new ATOM 0 HA ILE A 162 4.036 11.289 -5.003 1.00 0.00 H new ATOM 0 HB ILE A 162 4.370 14.314 -5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.172 12.503 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.609 13.363 -3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.132 14.348 -4.127 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.121 13.517 -5.701 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.078 12.570 -4.195 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.499 14.537 -1.402 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.461 15.521 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.003 14.647 -2.359 1.00 0.00 H new ATOM 2489 N LEU A 163 3.011 11.679 -7.268 1.00 0.00 N ATOM 2490 CA LEU A 163 2.533 11.725 -8.644 1.00 0.00 C ATOM 2491 C LEU A 163 2.041 13.128 -9.002 1.00 0.00 C ATOM 2492 O LEU A 163 1.362 13.775 -8.205 1.00 0.00 O ATOM 2493 CB LEU A 163 1.407 10.710 -8.849 1.00 0.00 C ATOM 2494 CG LEU A 163 0.989 10.487 -10.302 1.00 0.00 C ATOM 2495 CD1 LEU A 163 1.992 9.593 -11.016 1.00 0.00 C ATOM 2496 CD2 LEU A 163 -0.406 9.885 -10.369 1.00 0.00 C ATOM 0 H LEU A 163 2.429 11.126 -6.638 1.00 0.00 H new ATOM 0 HA LEU A 163 3.365 11.471 -9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.719 9.755 -8.427 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.535 11.039 -8.283 1.00 0.00 H new ATOM 0 HG LEU A 163 0.971 11.453 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.677 9.446 -12.049 1.00 0.00 H new ATOM 0 HD12 LEU A 163 2.975 10.064 -11.000 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.043 8.628 -10.511 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.687 9.733 -11.411 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.415 8.928 -9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.118 10.562 -9.896 1.00 0.00 H new ATOM 2508 N PRO A 164 2.377 13.618 -10.209 1.00 0.00 N ATOM 2509 CA PRO A 164 1.962 14.950 -10.661 1.00 0.00 C ATOM 2510 C PRO A 164 0.460 15.031 -10.918 1.00 0.00 C ATOM 2511 O PRO A 164 -0.277 14.081 -10.655 1.00 0.00 O ATOM 2512 CB PRO A 164 2.739 15.143 -11.966 1.00 0.00 C ATOM 2513 CG PRO A 164 3.007 13.763 -12.456 1.00 0.00 C ATOM 2514 CD PRO A 164 3.184 12.917 -11.226 1.00 0.00 C ATOM 0 HA PRO A 164 2.166 15.716 -9.913 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.159 15.715 -12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.667 15.690 -11.797 1.00 0.00 H new ATOM 0 HG2 PRO A 164 2.181 13.398 -13.066 1.00 0.00 H new ATOM 0 HG3 PRO A 164 3.900 13.737 -13.080 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.832 11.898 -11.385 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.231 12.850 -10.932 1.00 0.00 H new ATOM 2522 N GLU A 165 0.014 16.171 -11.433 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.399 16.376 -11.725 1.00 0.00 C ATOM 2524 C GLU A 165 -1.675 16.222 -13.218 1.00 0.00 C ATOM 2525 O GLU A 165 -2.568 16.869 -13.765 1.00 0.00 O ATOM 2526 CB GLU A 165 -1.844 17.763 -11.253 1.00 0.00 C ATOM 2527 CG GLU A 165 -1.665 17.983 -9.760 1.00 0.00 C ATOM 2528 CD GLU A 165 -2.380 19.224 -9.265 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -3.627 19.253 -9.318 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -1.691 20.169 -8.824 1.00 0.00 O ATOM 0 H GLU A 165 0.611 16.967 -11.657 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.968 15.617 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.278 18.521 -11.794 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.894 17.906 -11.510 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.039 17.113 -9.221 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.602 18.066 -9.533 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.902 15.360 -13.870 1.00 0.00 N ATOM 2538 CA GLU A 166 -1.062 15.119 -15.300 1.00 0.00 C ATOM 2539 C GLU A 166 -1.554 13.699 -15.561 1.00 0.00 C ATOM 2540 O GLU A 166 -2.349 13.464 -16.470 1.00 0.00 O ATOM 2541 CB GLU A 166 0.262 15.354 -16.030 1.00 0.00 C ATOM 2542 CG GLU A 166 0.824 16.753 -15.835 1.00 0.00 C ATOM 2543 CD GLU A 166 0.810 17.571 -17.112 1.00 0.00 C ATOM 2544 OE1 GLU A 166 1.179 17.023 -18.172 1.00 0.00 O ATOM 2545 OE2 GLU A 166 0.432 18.761 -17.051 1.00 0.00 O ATOM 0 H GLU A 166 -0.159 14.817 -13.431 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.807 15.818 -15.679 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.994 14.626 -15.681 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.117 15.175 -17.095 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.244 17.270 -15.070 1.00 0.00 H new ATOM 0 HG3 GLU A 166 1.847 16.681 -15.465 1.00 0.00 H new ATOM 2552 N GLU A 167 -1.075 12.756 -14.757 1.00 0.00 N ATOM 2553 CA GLU A 167 -1.465 11.358 -14.900 1.00 0.00 C ATOM 2554 C GLU A 167 -2.277 10.895 -13.696 1.00 0.00 C ATOM 2555 O GLU A 167 -2.181 9.741 -13.276 1.00 0.00 O ATOM 2556 CB GLU A 167 -0.225 10.476 -15.065 1.00 0.00 C ATOM 2557 CG GLU A 167 0.450 10.623 -16.418 1.00 0.00 C ATOM 2558 CD GLU A 167 -0.275 9.871 -17.517 1.00 0.00 C ATOM 2559 OE1 GLU A 167 -1.519 9.966 -17.580 1.00 0.00 O ATOM 2560 OE2 GLU A 167 0.401 9.186 -18.313 1.00 0.00 O ATOM 0 H GLU A 167 -0.416 12.934 -13.999 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.087 11.268 -15.791 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.492 10.722 -14.282 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.509 9.434 -14.921 1.00 0.00 H new ATOM 0 HG2 GLU A 167 0.503 11.680 -16.680 1.00 0.00 H new ATOM 0 HG3 GLU A 167 1.475 10.259 -16.350 1.00 0.00 H new ATOM 2567 N ARG A 168 -3.078 11.800 -13.146 1.00 0.00 N ATOM 2568 CA ARG A 168 -3.909 11.484 -11.989 1.00 0.00 C ATOM 2569 C ARG A 168 -4.957 10.434 -12.343 1.00 0.00 C ATOM 2570 O ARG A 168 -4.966 9.338 -11.782 1.00 0.00 O ATOM 2571 CB ARG A 168 -4.593 12.749 -11.466 1.00 0.00 C ATOM 2572 CG ARG A 168 -3.663 13.667 -10.689 1.00 0.00 C ATOM 2573 CD ARG A 168 -4.002 13.690 -9.205 1.00 0.00 C ATOM 2574 NE ARG A 168 -4.106 15.052 -8.689 1.00 0.00 N ATOM 2575 CZ ARG A 168 -5.161 15.839 -8.883 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -6.204 15.404 -9.581 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -5.175 17.065 -8.379 1.00 0.00 N ATOM 0 H ARG A 168 -3.170 12.759 -13.482 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.264 11.079 -11.209 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -5.013 13.299 -12.308 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -5.426 12.463 -10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -2.633 13.337 -10.821 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -3.729 14.677 -11.093 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.944 13.167 -9.040 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.236 13.149 -8.650 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.324 15.422 -8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -6.199 14.462 -9.972 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.010 16.012 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -4.377 17.405 -7.842 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -5.984 17.668 -8.528 1.00 0.00 H new ATOM 2591 N ASN A 169 -5.840 10.777 -13.276 1.00 0.00 N ATOM 2592 CA ASN A 169 -6.893 9.865 -13.704 1.00 0.00 C ATOM 2593 C ASN A 169 -6.340 8.799 -14.644 1.00 0.00 C ATOM 2594 O ASN A 169 -5.916 9.099 -15.759 1.00 0.00 O ATOM 2595 CB ASN A 169 -8.016 10.638 -14.396 1.00 0.00 C ATOM 2596 CG ASN A 169 -8.919 11.353 -13.411 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -8.447 11.996 -12.473 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -10.226 11.245 -13.618 1.00 0.00 N ATOM 0 H ASN A 169 -5.846 11.680 -13.750 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.293 9.371 -12.819 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -7.583 11.366 -15.082 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -8.611 9.949 -14.996 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.882 11.705 -12.987 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.574 10.702 -14.408 1.00 0.00 H new ATOM 2605 N ILE A 170 -6.348 7.551 -14.185 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.848 6.439 -14.986 1.00 0.00 C ATOM 2607 C ILE A 170 -6.974 5.484 -15.366 1.00 0.00 C ATOM 2608 O ILE A 170 -7.844 5.178 -14.550 1.00 0.00 O ATOM 2609 CB ILE A 170 -4.756 5.652 -14.234 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -3.714 6.609 -13.647 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.097 4.643 -15.163 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -3.667 6.598 -12.135 1.00 0.00 C ATOM 0 H ILE A 170 -6.695 7.285 -13.263 1.00 0.00 H new ATOM 0 HA ILE A 170 -5.419 6.869 -15.891 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.222 5.109 -13.412 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -2.730 6.344 -14.035 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -3.929 7.622 -13.988 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -3.328 4.095 -14.618 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -4.848 3.944 -15.533 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.642 5.166 -16.004 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -2.907 7.299 -11.789 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -4.639 6.892 -11.739 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -3.421 5.595 -11.786 1.00 0.00 H new ATOM 2624 N GLN A 171 -6.952 5.017 -16.610 1.00 0.00 N ATOM 2625 CA GLN A 171 -7.971 4.097 -17.099 1.00 0.00 C ATOM 2626 C GLN A 171 -7.872 2.749 -16.392 1.00 0.00 C ATOM 2627 O GLN A 171 -7.035 2.560 -15.510 1.00 0.00 O ATOM 2628 CB GLN A 171 -7.833 3.905 -18.610 1.00 0.00 C ATOM 2629 CG GLN A 171 -8.492 5.004 -19.426 1.00 0.00 C ATOM 2630 CD GLN A 171 -9.987 5.086 -19.193 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -10.440 5.598 -18.169 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -10.764 4.580 -20.145 1.00 0.00 N ATOM 0 H GLN A 171 -6.239 5.261 -17.298 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.948 4.529 -16.883 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -6.775 3.859 -18.867 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.271 2.946 -18.887 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.036 5.961 -19.174 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.302 4.829 -20.485 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.346 4.165 -20.978 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.779 4.607 -20.043 1.00 0.00 H new ATOM 2641 N TRP A 172 -8.732 1.815 -16.786 1.00 0.00 N ATOM 2642 CA TRP A 172 -8.740 0.484 -16.190 1.00 0.00 C ATOM 2643 C TRP A 172 -9.223 -0.559 -17.191 1.00 0.00 C ATOM 2644 O TRP A 172 -10.416 -0.853 -17.269 1.00 0.00 O ATOM 2645 CB TRP A 172 -9.631 0.465 -14.946 1.00 0.00 C ATOM 2646 CG TRP A 172 -9.244 1.489 -13.922 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -9.851 2.691 -13.695 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.162 1.402 -12.989 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -9.213 3.357 -12.676 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -8.173 2.585 -12.226 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.186 0.437 -12.721 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -7.245 2.829 -11.216 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.266 0.681 -11.718 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -6.302 1.868 -10.976 1.00 0.00 C ATOM 0 H TRP A 172 -9.432 1.955 -17.515 1.00 0.00 H new ATOM 0 HA TRP A 172 -7.718 0.237 -15.901 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -10.665 0.635 -15.246 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -9.589 -0.525 -14.493 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.707 3.064 -14.237 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -9.471 4.275 -12.314 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -7.151 -0.482 -13.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -7.269 3.744 -10.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.507 -0.056 -11.503 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.570 2.028 -10.198 1.00 0.00 H new ATOM 2665 N ASP A 173 -8.290 -1.115 -17.956 1.00 0.00 N ATOM 2666 CA ASP A 173 -8.620 -2.127 -18.953 1.00 0.00 C ATOM 2667 C ASP A 173 -7.734 -3.358 -18.792 1.00 0.00 C ATOM 2668 O ASP A 173 -6.508 -3.261 -18.821 1.00 0.00 O ATOM 2669 CB ASP A 173 -8.465 -1.553 -20.362 1.00 0.00 C ATOM 2670 CG ASP A 173 -9.756 -0.958 -20.889 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -10.321 -0.073 -20.213 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -10.202 -1.378 -21.978 1.00 0.00 O ATOM 0 H ASP A 173 -7.298 -0.882 -17.905 1.00 0.00 H new ATOM 0 HA ASP A 173 -9.657 -2.426 -18.802 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -7.691 -0.786 -20.356 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.129 -2.340 -21.037 1.00 0.00 H new ATOM 2677 N SER A 174 -8.364 -4.515 -18.619 1.00 0.00 N ATOM 2678 CA SER A 174 -7.634 -5.767 -18.452 1.00 0.00 C ATOM 2679 C SER A 174 -7.353 -6.418 -19.802 1.00 0.00 C ATOM 2680 O SER A 174 -8.183 -6.371 -20.710 1.00 0.00 O ATOM 2681 CB SER A 174 -8.424 -6.728 -17.563 1.00 0.00 C ATOM 2682 OG SER A 174 -7.854 -8.026 -17.580 1.00 0.00 O ATOM 0 H SER A 174 -9.379 -4.612 -18.591 1.00 0.00 H new ATOM 0 HA SER A 174 -6.681 -5.541 -17.973 1.00 0.00 H new ATOM 0 HB2 SER A 174 -8.444 -6.350 -16.541 1.00 0.00 H new ATOM 0 HB3 SER A 174 -9.458 -6.777 -17.905 1.00 0.00 H new ATOM 0 HG SER A 174 -8.377 -8.620 -17.002 1.00 0.00 H new ATOM 2688 N GLY A 175 -6.179 -7.028 -19.925 1.00 0.00 N ATOM 2689 CA GLY A 175 -5.811 -7.682 -21.167 1.00 0.00 C ATOM 2690 C GLY A 175 -4.546 -8.513 -21.030 1.00 0.00 C ATOM 2691 O GLY A 175 -3.564 -8.055 -20.445 1.00 0.00 O ATOM 0 H GLY A 175 -5.476 -7.081 -19.188 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -6.630 -8.323 -21.494 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.666 -6.929 -21.942 1.00 0.00 H new ATOM 2695 N PRO A 176 -4.534 -9.749 -21.563 1.00 0.00 N ATOM 2696 CA PRO A 176 -3.364 -10.630 -21.485 1.00 0.00 C ATOM 2697 C PRO A 176 -2.102 -9.966 -22.026 1.00 0.00 C ATOM 2698 O PRO A 176 -1.131 -9.770 -21.295 1.00 0.00 O ATOM 2699 CB PRO A 176 -3.754 -11.826 -22.359 1.00 0.00 C ATOM 2700 CG PRO A 176 -5.243 -11.827 -22.362 1.00 0.00 C ATOM 2701 CD PRO A 176 -5.656 -10.384 -22.280 1.00 0.00 C ATOM 0 HA PRO A 176 -3.127 -10.899 -20.455 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.357 -11.724 -23.369 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -3.359 -12.757 -21.954 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -5.631 -12.294 -23.267 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -5.635 -12.394 -21.518 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -5.798 -9.950 -23.270 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -6.596 -10.265 -21.742 1.00 0.00 H new ATOM 2709 N SER A 177 -2.125 -9.621 -23.309 1.00 0.00 N ATOM 2710 CA SER A 177 -0.982 -8.978 -23.948 1.00 0.00 C ATOM 2711 C SER A 177 -1.086 -7.460 -23.849 1.00 0.00 C ATOM 2712 O SER A 177 -0.075 -6.764 -23.756 1.00 0.00 O ATOM 2713 CB SER A 177 -0.889 -9.401 -25.416 1.00 0.00 C ATOM 2714 OG SER A 177 0.460 -9.580 -25.809 1.00 0.00 O ATOM 0 H SER A 177 -2.922 -9.776 -23.927 1.00 0.00 H new ATOM 0 HA SER A 177 -0.079 -9.296 -23.427 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.441 -10.329 -25.566 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.358 -8.645 -26.046 1.00 0.00 H new ATOM 0 HG SER A 177 0.493 -9.852 -26.750 1.00 0.00 H new ATOM 2720 N SER A 178 -2.314 -6.954 -23.870 1.00 0.00 N ATOM 2721 CA SER A 178 -2.549 -5.516 -23.783 1.00 0.00 C ATOM 2722 C SER A 178 -1.899 -4.788 -24.954 1.00 0.00 C ATOM 2723 O SER A 178 -0.703 -4.494 -24.927 1.00 0.00 O ATOM 2724 CB SER A 178 -2.008 -4.970 -22.461 1.00 0.00 C ATOM 2725 OG SER A 178 -2.266 -5.866 -21.394 1.00 0.00 O ATOM 0 H SER A 178 -3.161 -7.517 -23.946 1.00 0.00 H new ATOM 0 HA SER A 178 -3.625 -5.344 -23.825 1.00 0.00 H new ATOM 0 HB2 SER A 178 -0.935 -4.801 -22.546 1.00 0.00 H new ATOM 0 HB3 SER A 178 -2.467 -4.005 -22.248 1.00 0.00 H new ATOM 0 HG SER A 178 -3.010 -6.457 -21.635 1.00 0.00 H new ATOM 2731 N GLY A 179 -2.692 -4.499 -25.980 1.00 0.00 N ATOM 2732 CA GLY A 179 -2.174 -3.807 -27.147 1.00 0.00 C ATOM 2733 C GLY A 179 -3.052 -2.644 -27.567 1.00 0.00 C ATOM 2734 O GLY A 179 -2.501 -1.569 -27.882 1.00 0.00 O ATOM 2735 OXT GLY A 179 -4.289 -2.810 -27.584 1.00 0.00 O ATOM 0 H GLY A 179 -3.684 -4.731 -26.025 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.170 -3.442 -26.933 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -2.088 -4.511 -27.975 1.00 0.00 H new TER 2739 GLY A 179