USER MOD reduce.3.24.130724 H: found=0, std=0, add=1579, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1579 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 18 SER OG : rot -84:sc= -0.433 USER MOD Set 1.2: B 8 SER OG : rot 180:sc= 0.543 USER MOD Set 2.1: A 130 TYR OH : rot 180:sc= 0.935 USER MOD Set 2.2: A 151 LYS NZ :NH3+ -177:sc= 0.543 (180deg=-0.474) USER MOD Set 3.1: A 113 SER OG : rot 118:sc= 0.285 USER MOD Set 3.2: A 132 THR OG1 : rot -130:sc= -0.18 USER MOD Set 3.3: C 6 SER OG : rot 0:sc= -1.43 USER MOD Set 3.4: C 8 SER OG : rot 180:sc= 0.0234 USER MOD Set 4.1: A 70 HIS : no HE2:sc= -6.21! C(o=-5.9!,f=-4!) USER MOD Set 4.2: B 7 SER OG : rot -165:sc= 0.354 USER MOD Set 5.1: A 33 SER OG : rot -128:sc= 1.19 USER MOD Set 5.2: A 56 SER OG : rot 66:sc= 2.23 USER MOD Single : A 1 MET CE :methyl -114:sc= -0.892 (180deg=-1.14) USER MOD Single : A 1 MET N :NH3+ 156:sc= -0.305 (180deg=-1.24!) USER MOD Single : A 3 TYR OH : rot 130:sc= -0.95 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -1.6 K(o=-1.6,f=-7.6!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 158:sc= 1.22 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 HIS : no HD1:sc= -3.41 X(o=-3.4,f=-3.5!) USER MOD Single : A 37 THR OG1 : rot -160:sc= -0.102 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -0.0739 X(o=-0.074,f=-0.3) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 ASN : amide:sc= -2.16! K(o=-2.2!,f=-0.095) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 154:sc= -0.234 (180deg=-0.865) USER MOD Single : A 108 LYS NZ :NH3+ 160:sc= -0.025 (180deg=-0.58) USER MOD Single : A 120 ASN : amide:sc= -1.08 K(o=-1.1,f=-4.6!) USER MOD Single : A 121 GLN : amide:sc= -3.32! C(o=-3.3!,f=-10!) USER MOD Single : A 122 HIS : no HD1:sc= -4.16! C(o=-4.2!,f=-3.2!) USER MOD Single : A 127 ASN : amide:sc= -0.438 K(o=-0.44,f=-2.7!) USER MOD Single : A 128 SER OG : rot 111:sc= 0.362 USER MOD Single : A 133 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0185) USER MOD Single : A 141 HIS : no HD1:sc= -0.301 K(o=-0.3,f=-1.5) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc=-0.00311 X(o=-0.0031,f=-0.004) USER MOD Single : A 156 ASN : amide:sc= -13.8! C(o=-14!,f=-19!) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0214 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HE2:sc= -0.788 X(o=-0.79,f=-0.3) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -0.387 X(o=-0.39,f=-0.095) USER MOD Single : A 175 THR OG1 : rot -111:sc= 1.1 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 125:sc= 0.127 USER MOD Single : A 182 LYS NZ :NH3+ 159:sc= -0.139 (180deg=-0.586) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 SER OG : rot -36:sc= -0.9 USER MOD Single : A 188 ASN : amide:sc= -1.81 K(o=-1.8,f=-7.5!) USER MOD Single : B 1 GLN : amide:sc= -0.33 K(o=-0.33,f=-2.4!) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot 180:sc= 0.00596 USER MOD Single : C 1 GLN : amide:sc=-0.000896 X(o=-0.0009,f=-0.17) USER MOD Single : C 1 GLN N :NH3+ -155:sc= 0.0269 (180deg=-0.13) USER MOD Single : C 7 SER OG : rot -130:sc= -0.262 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.416 8.982 5.852 1.00 0.00 N ATOM 2 CA MET A 1 -7.489 7.977 6.080 1.00 0.00 C ATOM 3 C MET A 1 -8.685 8.601 6.791 1.00 0.00 C ATOM 4 O MET A 1 -8.529 9.304 7.789 1.00 0.00 O ATOM 5 CB MET A 1 -6.917 6.828 6.914 1.00 0.00 C ATOM 6 CG MET A 1 -6.101 7.287 8.111 1.00 0.00 C ATOM 7 SD MET A 1 -5.025 5.992 8.757 1.00 0.00 S ATOM 8 CE MET A 1 -6.229 4.744 9.206 1.00 0.00 C ATOM 0 H1 MET A 1 -5.501 8.497 5.757 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.618 9.514 4.982 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.378 9.638 6.658 1.00 0.00 H new ATOM 0 HA MET A 1 -7.837 7.602 5.118 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.738 6.202 7.264 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.290 6.205 6.276 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.496 8.147 7.825 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.776 7.620 8.900 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.232 4.614 10.288 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.219 5.058 8.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.969 3.799 8.728 1.00 0.00 H new ATOM 20 N GLU A 2 -9.879 8.341 6.268 1.00 0.00 N ATOM 21 CA GLU A 2 -11.103 8.882 6.852 1.00 0.00 C ATOM 22 C GLU A 2 -11.808 7.845 7.724 1.00 0.00 C ATOM 23 O GLU A 2 -11.527 6.649 7.635 1.00 0.00 O ATOM 24 CB GLU A 2 -12.048 9.363 5.750 1.00 0.00 C ATOM 25 CG GLU A 2 -11.574 10.628 5.054 1.00 0.00 C ATOM 26 CD GLU A 2 -12.693 11.630 4.840 1.00 0.00 C ATOM 27 OE1 GLU A 2 -13.616 11.332 4.054 1.00 0.00 O ATOM 28 OE2 GLU A 2 -12.646 12.714 5.460 1.00 0.00 O ATOM 0 H GLU A 2 -10.026 7.760 5.442 1.00 0.00 H new ATOM 0 HA GLU A 2 -10.826 9.726 7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -12.162 8.571 5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -13.033 9.542 6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -10.785 11.091 5.647 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -11.136 10.366 4.091 1.00 0.00 H new ATOM 35 N TYR A 3 -12.727 8.314 8.565 1.00 0.00 N ATOM 36 CA TYR A 3 -13.480 7.432 9.456 1.00 0.00 C ATOM 37 C TYR A 3 -14.768 8.106 9.919 1.00 0.00 C ATOM 38 O TYR A 3 -14.855 9.333 9.958 1.00 0.00 O ATOM 39 CB TYR A 3 -12.635 7.031 10.674 1.00 0.00 C ATOM 40 CG TYR A 3 -11.215 7.550 10.644 1.00 0.00 C ATOM 41 CD1 TYR A 3 -10.931 8.870 10.972 1.00 0.00 C ATOM 42 CD2 TYR A 3 -10.160 6.721 10.288 1.00 0.00 C ATOM 43 CE1 TYR A 3 -9.636 9.348 10.946 1.00 0.00 C ATOM 44 CE2 TYR A 3 -8.861 7.192 10.261 1.00 0.00 C ATOM 45 CZ TYR A 3 -8.604 8.506 10.590 1.00 0.00 C ATOM 46 OH TYR A 3 -7.312 8.978 10.563 1.00 0.00 O ATOM 0 H TYR A 3 -12.969 9.301 8.649 1.00 0.00 H new ATOM 0 HA TYR A 3 -13.734 6.532 8.896 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -13.124 7.396 11.577 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -12.611 5.943 10.743 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.736 9.533 11.252 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -10.357 5.692 10.028 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.432 10.377 11.203 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -8.051 6.534 9.983 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.731 8.369 11.065 1.00 0.00 H new ATOM 56 N GLU A 4 -15.767 7.300 10.272 1.00 0.00 N ATOM 57 CA GLU A 4 -17.047 7.831 10.734 1.00 0.00 C ATOM 58 C GLU A 4 -18.024 6.703 11.058 1.00 0.00 C ATOM 59 O GLU A 4 -17.905 5.593 10.536 1.00 0.00 O ATOM 60 CB GLU A 4 -17.651 8.758 9.675 1.00 0.00 C ATOM 61 CG GLU A 4 -17.651 10.224 10.079 1.00 0.00 C ATOM 62 CD GLU A 4 -17.857 11.154 8.899 1.00 0.00 C ATOM 63 OE1 GLU A 4 -18.712 10.845 8.042 1.00 0.00 O ATOM 64 OE2 GLU A 4 -17.163 12.190 8.831 1.00 0.00 O ATOM 0 H GLU A 4 -15.715 6.282 10.247 1.00 0.00 H new ATOM 0 HA GLU A 4 -16.866 8.400 11.646 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -17.093 8.646 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -18.675 8.446 9.472 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -18.438 10.395 10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -16.705 10.463 10.565 1.00 0.00 H new ATOM 71 N GLU A 5 -18.996 6.999 11.918 1.00 0.00 N ATOM 72 CA GLU A 5 -20.001 6.014 12.304 1.00 0.00 C ATOM 73 C GLU A 5 -20.971 5.770 11.155 1.00 0.00 C ATOM 74 O GLU A 5 -21.099 6.604 10.258 1.00 0.00 O ATOM 75 CB GLU A 5 -20.763 6.486 13.543 1.00 0.00 C ATOM 76 CG GLU A 5 -21.113 5.363 14.505 1.00 0.00 C ATOM 77 CD GLU A 5 -22.290 5.705 15.398 1.00 0.00 C ATOM 78 OE1 GLU A 5 -23.265 6.298 14.893 1.00 0.00 O ATOM 79 OE2 GLU A 5 -22.234 5.380 16.603 1.00 0.00 O ATOM 0 H GLU A 5 -19.108 7.912 12.360 1.00 0.00 H new ATOM 0 HA GLU A 5 -19.494 5.079 12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.162 7.229 14.068 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -21.681 6.983 13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -21.343 4.462 13.937 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -20.245 5.137 15.125 1.00 0.00 H new ATOM 86 N ILE A 6 -21.646 4.625 11.175 1.00 0.00 N ATOM 87 CA ILE A 6 -22.589 4.292 10.115 1.00 0.00 C ATOM 88 C ILE A 6 -23.693 3.354 10.606 1.00 0.00 C ATOM 89 O ILE A 6 -23.452 2.441 11.398 1.00 0.00 O ATOM 90 CB ILE A 6 -21.855 3.651 8.911 1.00 0.00 C ATOM 91 CG1 ILE A 6 -21.389 4.737 7.938 1.00 0.00 C ATOM 92 CG2 ILE A 6 -22.741 2.639 8.193 1.00 0.00 C ATOM 93 CD1 ILE A 6 -20.674 4.194 6.720 1.00 0.00 C ATOM 0 H ILE A 6 -21.559 3.919 11.906 1.00 0.00 H new ATOM 0 HA ILE A 6 -23.055 5.225 9.798 1.00 0.00 H new ATOM 0 HB ILE A 6 -20.984 3.118 9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -22.253 5.317 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -20.724 5.423 8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -22.195 2.208 7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -23.024 1.847 8.886 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -23.638 3.137 7.825 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -20.373 5.020 6.076 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -19.790 3.639 7.034 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -21.343 3.531 6.171 1.00 0.00 H new ATOM 105 N THR A 7 -24.903 3.585 10.102 1.00 0.00 N ATOM 106 CA THR A 7 -26.057 2.770 10.444 1.00 0.00 C ATOM 107 C THR A 7 -26.658 2.172 9.189 1.00 0.00 C ATOM 108 O THR A 7 -27.093 2.890 8.289 1.00 0.00 O ATOM 109 CB THR A 7 -27.109 3.594 11.177 1.00 0.00 C ATOM 110 OG1 THR A 7 -27.043 4.955 10.791 1.00 0.00 O ATOM 111 CG2 THR A 7 -26.980 3.532 12.683 1.00 0.00 C ATOM 0 H THR A 7 -25.107 4.341 9.448 1.00 0.00 H new ATOM 0 HA THR A 7 -25.725 1.969 11.105 1.00 0.00 H new ATOM 0 HB THR A 7 -28.065 3.153 10.896 1.00 0.00 H new ATOM 0 HG1 THR A 7 -27.728 5.465 11.272 1.00 0.00 H new ATOM 0 HG21 THR A 7 -27.760 4.141 13.140 1.00 0.00 H new ATOM 0 HG22 THR A 7 -27.085 2.499 13.015 1.00 0.00 H new ATOM 0 HG23 THR A 7 -26.002 3.911 12.980 1.00 0.00 H new ATOM 119 N LEU A 8 -26.679 0.852 9.137 1.00 0.00 N ATOM 120 CA LEU A 8 -27.227 0.155 7.992 1.00 0.00 C ATOM 121 C LEU A 8 -28.299 -0.822 8.433 1.00 0.00 C ATOM 122 O LEU A 8 -28.019 -1.961 8.814 1.00 0.00 O ATOM 123 CB LEU A 8 -26.123 -0.563 7.217 1.00 0.00 C ATOM 124 CG LEU A 8 -26.577 -1.365 5.994 1.00 0.00 C ATOM 125 CD1 LEU A 8 -27.730 -0.670 5.283 1.00 0.00 C ATOM 126 CD2 LEU A 8 -25.408 -1.560 5.042 1.00 0.00 C ATOM 0 H LEU A 8 -26.323 0.244 9.874 1.00 0.00 H new ATOM 0 HA LEU A 8 -27.683 0.888 7.327 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -25.394 0.178 6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -25.607 -1.239 7.899 1.00 0.00 H new ATOM 0 HG LEU A 8 -26.930 -2.340 6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -28.033 -1.260 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -28.572 -0.570 5.968 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -27.411 0.319 4.953 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -25.737 -2.131 4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -25.037 -0.588 4.717 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -24.610 -2.101 5.551 1.00 0.00 H new ATOM 138 N GLU A 9 -29.529 -0.348 8.392 1.00 0.00 N ATOM 139 CA GLU A 9 -30.676 -1.151 8.785 1.00 0.00 C ATOM 140 C GLU A 9 -31.073 -2.114 7.672 1.00 0.00 C ATOM 141 O GLU A 9 -30.641 -1.971 6.529 1.00 0.00 O ATOM 142 CB GLU A 9 -31.859 -0.251 9.148 1.00 0.00 C ATOM 143 CG GLU A 9 -32.146 0.823 8.111 1.00 0.00 C ATOM 144 CD GLU A 9 -33.528 1.426 8.264 1.00 0.00 C ATOM 145 OE1 GLU A 9 -33.903 1.771 9.405 1.00 0.00 O ATOM 146 OE2 GLU A 9 -34.237 1.556 7.243 1.00 0.00 O ATOM 0 H GLU A 9 -29.763 0.597 8.088 1.00 0.00 H new ATOM 0 HA GLU A 9 -30.395 -1.735 9.661 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -32.748 -0.868 9.276 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -31.661 0.226 10.108 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -31.398 1.612 8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -32.049 0.395 7.113 1.00 0.00 H new ATOM 153 N ARG A 10 -31.899 -3.095 8.018 1.00 0.00 N ATOM 154 CA ARG A 10 -32.358 -4.087 7.052 1.00 0.00 C ATOM 155 C ARG A 10 -33.351 -3.474 6.073 1.00 0.00 C ATOM 156 O ARG A 10 -34.552 -3.430 6.340 1.00 0.00 O ATOM 157 CB ARG A 10 -33.006 -5.271 7.778 1.00 0.00 C ATOM 158 CG ARG A 10 -32.249 -6.577 7.606 1.00 0.00 C ATOM 159 CD ARG A 10 -32.488 -7.518 8.775 1.00 0.00 C ATOM 160 NE ARG A 10 -32.172 -8.904 8.437 1.00 0.00 N ATOM 161 CZ ARG A 10 -32.989 -9.708 7.759 1.00 0.00 C ATOM 162 NH1 ARG A 10 -34.173 -9.270 7.349 1.00 0.00 N ATOM 163 NH2 ARG A 10 -32.622 -10.954 7.492 1.00 0.00 N ATOM 0 H ARG A 10 -32.265 -3.225 8.961 1.00 0.00 H new ATOM 0 HA ARG A 10 -31.493 -4.440 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -33.078 -5.040 8.841 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -34.024 -5.399 7.410 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -32.560 -7.060 6.680 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -31.182 -6.371 7.515 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -31.879 -7.204 9.623 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -33.530 -7.450 9.088 1.00 0.00 H new ATOM 0 HE ARG A 10 -31.272 -9.278 8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -34.461 -8.313 7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -34.795 -9.890 6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -31.714 -11.297 7.806 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -33.248 -11.570 6.973 1.00 0.00 H new ATOM 177 N GLY A 11 -32.849 -3.010 4.929 1.00 0.00 N ATOM 178 CA GLY A 11 -33.722 -2.421 3.928 1.00 0.00 C ATOM 179 C GLY A 11 -34.899 -3.323 3.614 1.00 0.00 C ATOM 180 O GLY A 11 -35.961 -2.858 3.200 1.00 0.00 O ATOM 0 H GLY A 11 -31.860 -3.032 4.680 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -34.086 -1.457 4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -33.155 -2.231 3.017 1.00 0.00 H new ATOM 184 N ASN A 12 -34.702 -4.620 3.827 1.00 0.00 N ATOM 185 CA ASN A 12 -35.738 -5.609 3.585 1.00 0.00 C ATOM 186 C ASN A 12 -35.276 -6.984 4.069 1.00 0.00 C ATOM 187 O ASN A 12 -35.566 -7.382 5.198 1.00 0.00 O ATOM 188 CB ASN A 12 -36.102 -5.651 2.095 1.00 0.00 C ATOM 189 CG ASN A 12 -37.098 -6.745 1.769 1.00 0.00 C ATOM 190 OD1 ASN A 12 -36.744 -7.923 1.696 1.00 0.00 O ATOM 191 ND2 ASN A 12 -38.354 -6.362 1.568 1.00 0.00 N ATOM 0 H ASN A 12 -33.824 -5.010 4.170 1.00 0.00 H new ATOM 0 HA ASN A 12 -36.630 -5.327 4.144 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -36.517 -4.687 1.799 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -35.196 -5.803 1.508 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -39.069 -7.054 1.343 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -38.604 -5.376 1.638 1.00 0.00 H new ATOM 198 N SER A 13 -34.556 -7.703 3.214 1.00 0.00 N ATOM 199 CA SER A 13 -34.054 -9.028 3.560 1.00 0.00 C ATOM 200 C SER A 13 -32.541 -9.022 3.758 1.00 0.00 C ATOM 201 O SER A 13 -31.876 -10.024 3.493 1.00 0.00 O ATOM 202 CB SER A 13 -34.436 -10.040 2.479 1.00 0.00 C ATOM 203 OG SER A 13 -34.873 -11.260 3.052 1.00 0.00 O ATOM 0 H SER A 13 -34.307 -7.390 2.276 1.00 0.00 H new ATOM 0 HA SER A 13 -34.515 -9.319 4.504 1.00 0.00 H new ATOM 0 HB2 SER A 13 -35.226 -9.626 1.852 1.00 0.00 H new ATOM 0 HB3 SER A 13 -33.579 -10.225 1.831 1.00 0.00 H new ATOM 0 HG SER A 13 -35.113 -11.889 2.339 1.00 0.00 H new ATOM 209 N GLY A 14 -31.992 -7.899 4.214 1.00 0.00 N ATOM 210 CA GLY A 14 -30.564 -7.817 4.415 1.00 0.00 C ATOM 211 C GLY A 14 -30.018 -6.449 4.081 1.00 0.00 C ATOM 212 O GLY A 14 -30.753 -5.564 3.645 1.00 0.00 O ATOM 0 H GLY A 14 -32.511 -7.052 4.445 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -30.331 -8.056 5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -30.068 -8.565 3.796 1.00 0.00 H new ATOM 216 N LEU A 15 -28.727 -6.277 4.298 1.00 0.00 N ATOM 217 CA LEU A 15 -28.064 -5.011 4.034 1.00 0.00 C ATOM 218 C LEU A 15 -27.659 -4.898 2.567 1.00 0.00 C ATOM 219 O LEU A 15 -27.860 -3.860 1.937 1.00 0.00 O ATOM 220 CB LEU A 15 -26.858 -4.886 4.954 1.00 0.00 C ATOM 221 CG LEU A 15 -27.116 -5.399 6.372 1.00 0.00 C ATOM 222 CD1 LEU A 15 -26.573 -6.810 6.536 1.00 0.00 C ATOM 223 CD2 LEU A 15 -26.503 -4.467 7.407 1.00 0.00 C ATOM 0 H LEU A 15 -28.111 -7.005 4.660 1.00 0.00 H new ATOM 0 HA LEU A 15 -28.754 -4.191 4.235 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -26.023 -5.438 4.523 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -26.556 -3.840 5.004 1.00 0.00 H new ATOM 0 HG LEU A 15 -28.194 -5.422 6.533 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -26.766 -7.158 7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -27.065 -7.474 5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -25.499 -6.810 6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -26.700 -4.854 8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -25.426 -4.404 7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -26.943 -3.474 7.309 1.00 0.00 H new ATOM 235 N GLY A 16 -27.115 -5.979 2.026 1.00 0.00 N ATOM 236 CA GLY A 16 -26.718 -5.992 0.630 1.00 0.00 C ATOM 237 C GLY A 16 -25.269 -5.609 0.395 1.00 0.00 C ATOM 238 O GLY A 16 -24.988 -4.537 -0.138 1.00 0.00 O ATOM 0 H GLY A 16 -26.941 -6.849 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -26.890 -6.989 0.224 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -27.358 -5.307 0.075 1.00 0.00 H new ATOM 242 N PHE A 17 -24.348 -6.494 0.763 1.00 0.00 N ATOM 243 CA PHE A 17 -22.923 -6.246 0.555 1.00 0.00 C ATOM 244 C PHE A 17 -22.122 -7.533 0.708 1.00 0.00 C ATOM 245 O PHE A 17 -22.557 -8.469 1.378 1.00 0.00 O ATOM 246 CB PHE A 17 -22.394 -5.172 1.509 1.00 0.00 C ATOM 247 CG PHE A 17 -22.799 -5.360 2.942 1.00 0.00 C ATOM 248 CD1 PHE A 17 -22.452 -6.507 3.637 1.00 0.00 C ATOM 249 CD2 PHE A 17 -23.519 -4.376 3.598 1.00 0.00 C ATOM 250 CE1 PHE A 17 -22.820 -6.671 4.959 1.00 0.00 C ATOM 251 CE2 PHE A 17 -23.887 -4.531 4.919 1.00 0.00 C ATOM 252 CZ PHE A 17 -23.538 -5.681 5.602 1.00 0.00 C ATOM 0 H PHE A 17 -24.561 -7.388 1.206 1.00 0.00 H new ATOM 0 HA PHE A 17 -22.801 -5.878 -0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -21.306 -5.156 1.451 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -22.745 -4.197 1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -21.887 -7.282 3.140 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -23.796 -3.476 3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -22.547 -7.572 5.489 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -24.447 -3.755 5.419 1.00 0.00 H new ATOM 0 HZ PHE A 17 -23.826 -5.805 6.635 1.00 0.00 H new ATOM 262 N SER A 18 -20.954 -7.579 0.074 1.00 0.00 N ATOM 263 CA SER A 18 -20.103 -8.763 0.137 1.00 0.00 C ATOM 264 C SER A 18 -18.810 -8.481 0.897 1.00 0.00 C ATOM 265 O SER A 18 -18.086 -7.540 0.581 1.00 0.00 O ATOM 266 CB SER A 18 -19.778 -9.255 -1.275 1.00 0.00 C ATOM 267 OG SER A 18 -20.887 -9.091 -2.140 1.00 0.00 O ATOM 0 H SER A 18 -20.577 -6.815 -0.486 1.00 0.00 H new ATOM 0 HA SER A 18 -20.650 -9.538 0.674 1.00 0.00 H new ATOM 0 HB2 SER A 18 -18.923 -8.705 -1.667 1.00 0.00 H new ATOM 0 HB3 SER A 18 -19.492 -10.306 -1.240 1.00 0.00 H new ATOM 0 HG SER A 18 -21.492 -9.856 -2.045 1.00 0.00 H new ATOM 273 N ILE A 19 -18.525 -9.310 1.896 1.00 0.00 N ATOM 274 CA ILE A 19 -17.318 -9.158 2.697 1.00 0.00 C ATOM 275 C ILE A 19 -16.295 -10.235 2.350 1.00 0.00 C ATOM 276 O ILE A 19 -16.630 -11.240 1.723 1.00 0.00 O ATOM 277 CB ILE A 19 -17.629 -9.224 4.206 1.00 0.00 C ATOM 278 CG1 ILE A 19 -18.240 -10.580 4.570 1.00 0.00 C ATOM 279 CG2 ILE A 19 -18.565 -8.091 4.602 1.00 0.00 C ATOM 280 CD1 ILE A 19 -17.287 -11.490 5.313 1.00 0.00 C ATOM 0 H ILE A 19 -19.116 -10.095 2.170 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.904 -8.176 2.466 1.00 0.00 H new ATOM 0 HB ILE A 19 -16.696 -9.111 4.758 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -19.127 -10.418 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -18.569 -11.078 3.658 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.776 -8.150 5.670 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -18.094 -7.134 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -19.497 -8.176 4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -17.786 -12.433 5.539 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.411 -11.682 4.694 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -16.977 -11.012 6.242 1.00 0.00 H new ATOM 292 N ALA A 20 -15.049 -10.022 2.759 1.00 0.00 N ATOM 293 CA ALA A 20 -13.985 -10.980 2.484 1.00 0.00 C ATOM 294 C ALA A 20 -12.733 -10.659 3.290 1.00 0.00 C ATOM 295 O ALA A 20 -12.387 -9.494 3.483 1.00 0.00 O ATOM 296 CB ALA A 20 -13.668 -11.001 0.997 1.00 0.00 C ATOM 0 H ALA A 20 -14.752 -9.197 3.280 1.00 0.00 H new ATOM 0 HA ALA A 20 -14.333 -11.968 2.785 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -12.872 -11.720 0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.559 -11.288 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.345 -10.009 0.680 1.00 0.00 H new ATOM 302 N GLY A 21 -12.056 -11.703 3.757 1.00 0.00 N ATOM 303 CA GLY A 21 -10.848 -11.514 4.535 1.00 0.00 C ATOM 304 C GLY A 21 -10.787 -12.428 5.743 1.00 0.00 C ATOM 305 O GLY A 21 -10.930 -13.643 5.618 1.00 0.00 O ATOM 0 H GLY A 21 -12.323 -12.676 3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.980 -11.696 3.902 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.791 -10.477 4.865 1.00 0.00 H new ATOM 309 N GLY A 22 -10.571 -11.840 6.914 1.00 0.00 N ATOM 310 CA GLY A 22 -10.494 -12.622 8.133 1.00 0.00 C ATOM 311 C GLY A 22 -9.139 -12.520 8.802 1.00 0.00 C ATOM 312 O GLY A 22 -8.106 -12.721 8.163 1.00 0.00 O ATOM 0 H GLY A 22 -10.448 -10.835 7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -11.264 -12.285 8.826 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.705 -13.667 7.905 1.00 0.00 H new ATOM 316 N THR A 23 -9.142 -12.198 10.092 1.00 0.00 N ATOM 317 CA THR A 23 -7.906 -12.060 10.852 1.00 0.00 C ATOM 318 C THR A 23 -6.982 -13.261 10.657 1.00 0.00 C ATOM 319 O THR A 23 -5.765 -13.146 10.802 1.00 0.00 O ATOM 320 CB THR A 23 -8.210 -11.856 12.339 1.00 0.00 C ATOM 321 OG1 THR A 23 -7.118 -11.232 12.989 1.00 0.00 O ATOM 322 CG2 THR A 23 -8.514 -13.137 13.087 1.00 0.00 C ATOM 0 H THR A 23 -9.990 -12.028 10.633 1.00 0.00 H new ATOM 0 HA THR A 23 -7.386 -11.180 10.473 1.00 0.00 H new ATOM 0 HB THR A 23 -9.103 -11.231 12.360 1.00 0.00 H new ATOM 0 HG1 THR A 23 -7.432 -10.792 13.807 1.00 0.00 H new ATOM 0 HG21 THR A 23 -8.718 -12.908 14.133 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.386 -13.619 12.644 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.657 -13.808 13.023 1.00 0.00 H new ATOM 330 N ASP A 24 -7.561 -14.412 10.328 1.00 0.00 N ATOM 331 CA ASP A 24 -6.773 -15.622 10.117 1.00 0.00 C ATOM 332 C ASP A 24 -6.381 -15.771 8.652 1.00 0.00 C ATOM 333 O ASP A 24 -5.255 -16.154 8.338 1.00 0.00 O ATOM 334 CB ASP A 24 -7.548 -16.857 10.582 1.00 0.00 C ATOM 335 CG ASP A 24 -6.756 -18.139 10.410 1.00 0.00 C ATOM 336 OD1 ASP A 24 -5.540 -18.055 10.139 1.00 0.00 O ATOM 337 OD2 ASP A 24 -7.353 -19.227 10.547 1.00 0.00 O ATOM 0 H ASP A 24 -8.566 -14.532 10.202 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.862 -15.535 10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.818 -16.739 11.631 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.479 -16.931 10.020 1.00 0.00 H new ATOM 342 N ASN A 25 -7.315 -15.466 7.759 1.00 0.00 N ATOM 343 CA ASN A 25 -7.061 -15.566 6.329 1.00 0.00 C ATOM 344 C ASN A 25 -7.326 -14.236 5.628 1.00 0.00 C ATOM 345 O ASN A 25 -8.354 -14.063 4.973 1.00 0.00 O ATOM 346 CB ASN A 25 -7.930 -16.664 5.711 1.00 0.00 C ATOM 347 CG ASN A 25 -7.265 -18.025 5.764 1.00 0.00 C ATOM 348 OD1 ASN A 25 -6.846 -18.565 4.740 1.00 0.00 O ATOM 349 ND2 ASN A 25 -7.163 -18.588 6.962 1.00 0.00 N ATOM 0 H ASN A 25 -8.254 -15.148 8.001 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.010 -15.821 6.192 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.884 -16.708 6.237 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -8.149 -16.410 4.674 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.724 -19.503 7.060 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.524 -18.105 7.785 1.00 0.00 H new ATOM 356 N PRO A 26 -6.392 -13.276 5.750 1.00 0.00 N ATOM 357 CA PRO A 26 -6.525 -11.958 5.120 1.00 0.00 C ATOM 358 C PRO A 26 -6.888 -12.054 3.642 1.00 0.00 C ATOM 359 O PRO A 26 -6.310 -12.850 2.900 1.00 0.00 O ATOM 360 CB PRO A 26 -5.133 -11.348 5.289 1.00 0.00 C ATOM 361 CG PRO A 26 -4.577 -12.004 6.505 1.00 0.00 C ATOM 362 CD PRO A 26 -5.136 -13.401 6.515 1.00 0.00 C ATOM 0 HA PRO A 26 -7.324 -11.369 5.570 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.509 -11.538 4.416 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.187 -10.266 5.412 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -3.487 -12.020 6.476 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.864 -11.462 7.406 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -4.452 -14.110 6.050 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -5.318 -13.753 7.530 1.00 0.00 H new ATOM 370 N HIS A 27 -7.848 -11.238 3.220 1.00 0.00 N ATOM 371 CA HIS A 27 -8.292 -11.227 1.830 1.00 0.00 C ATOM 372 C HIS A 27 -7.203 -10.674 0.911 1.00 0.00 C ATOM 373 O HIS A 27 -7.207 -10.930 -0.294 1.00 0.00 O ATOM 374 CB HIS A 27 -9.571 -10.392 1.694 1.00 0.00 C ATOM 375 CG HIS A 27 -9.962 -10.101 0.277 1.00 0.00 C ATOM 376 ND1 HIS A 27 -10.908 -10.833 -0.410 1.00 0.00 N ATOM 377 CD2 HIS A 27 -9.531 -9.147 -0.582 1.00 0.00 C ATOM 378 CE1 HIS A 27 -11.041 -10.343 -1.631 1.00 0.00 C ATOM 379 NE2 HIS A 27 -10.217 -9.319 -1.759 1.00 0.00 N ATOM 0 H HIS A 27 -8.335 -10.574 3.822 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.501 -12.254 1.530 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -10.390 -10.918 2.185 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.435 -9.449 2.223 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -8.786 -8.392 -0.379 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -11.709 -10.716 -2.393 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -10.108 -8.748 -2.597 1.00 0.00 H new ATOM 388 N ILE A 28 -6.274 -9.913 1.484 1.00 0.00 N ATOM 389 CA ILE A 28 -5.183 -9.326 0.711 1.00 0.00 C ATOM 390 C ILE A 28 -3.845 -9.956 1.083 1.00 0.00 C ATOM 391 O ILE A 28 -2.949 -10.073 0.247 1.00 0.00 O ATOM 392 CB ILE A 28 -5.094 -7.795 0.902 1.00 0.00 C ATOM 393 CG1 ILE A 28 -5.858 -7.359 2.158 1.00 0.00 C ATOM 394 CG2 ILE A 28 -5.632 -7.078 -0.329 1.00 0.00 C ATOM 395 CD1 ILE A 28 -6.020 -5.859 2.289 1.00 0.00 C ATOM 0 H ILE A 28 -6.255 -9.689 2.479 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.402 -9.531 -0.337 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.046 -7.524 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.845 -7.822 2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.336 -7.736 3.038 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.564 -6.000 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.044 -7.363 -1.202 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.674 -7.357 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.570 -5.631 3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.037 -5.389 2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.569 -5.476 1.429 1.00 0.00 H new ATOM 407 N GLY A 29 -3.720 -10.364 2.340 1.00 0.00 N ATOM 408 CA GLY A 29 -2.488 -10.980 2.800 1.00 0.00 C ATOM 409 C GLY A 29 -1.581 -10.002 3.518 1.00 0.00 C ATOM 410 O GLY A 29 -0.360 -10.161 3.517 1.00 0.00 O ATOM 0 H GLY A 29 -4.448 -10.280 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.727 -11.807 3.469 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.957 -11.403 1.947 1.00 0.00 H new ATOM 414 N ASP A 30 -2.178 -8.989 4.135 1.00 0.00 N ATOM 415 CA ASP A 30 -1.415 -7.980 4.861 1.00 0.00 C ATOM 416 C ASP A 30 -2.346 -6.981 5.540 1.00 0.00 C ATOM 417 O ASP A 30 -2.046 -5.789 5.614 1.00 0.00 O ATOM 418 CB ASP A 30 -0.465 -7.246 3.913 1.00 0.00 C ATOM 419 CG ASP A 30 -1.171 -6.727 2.675 1.00 0.00 C ATOM 420 OD1 ASP A 30 -2.316 -6.245 2.802 1.00 0.00 O ATOM 421 OD2 ASP A 30 -0.577 -6.802 1.579 1.00 0.00 O ATOM 0 H ASP A 30 -3.188 -8.844 4.147 1.00 0.00 H new ATOM 0 HA ASP A 30 -0.830 -8.486 5.629 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.002 -6.412 4.441 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.338 -7.920 3.614 1.00 0.00 H new ATOM 426 N ASP A 31 -3.475 -7.475 6.034 1.00 0.00 N ATOM 427 CA ASP A 31 -4.452 -6.627 6.706 1.00 0.00 C ATOM 428 C ASP A 31 -5.416 -7.466 7.542 1.00 0.00 C ATOM 429 O ASP A 31 -6.408 -7.981 7.026 1.00 0.00 O ATOM 430 CB ASP A 31 -5.232 -5.805 5.679 1.00 0.00 C ATOM 431 CG ASP A 31 -5.651 -4.452 6.220 1.00 0.00 C ATOM 432 OD1 ASP A 31 -5.983 -4.370 7.421 1.00 0.00 O ATOM 433 OD2 ASP A 31 -5.646 -3.475 5.441 1.00 0.00 O ATOM 0 H ASP A 31 -3.737 -8.459 5.982 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.916 -5.951 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -4.618 -5.663 4.789 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.118 -6.360 5.370 1.00 0.00 H new ATOM 438 N PRO A 32 -5.141 -7.615 8.851 1.00 0.00 N ATOM 439 CA PRO A 32 -5.996 -8.396 9.751 1.00 0.00 C ATOM 440 C PRO A 32 -7.441 -7.910 9.736 1.00 0.00 C ATOM 441 O PRO A 32 -8.362 -8.662 10.053 1.00 0.00 O ATOM 442 CB PRO A 32 -5.370 -8.181 11.137 1.00 0.00 C ATOM 443 CG PRO A 32 -4.458 -7.011 10.983 1.00 0.00 C ATOM 444 CD PRO A 32 -3.988 -7.039 9.560 1.00 0.00 C ATOM 0 HA PRO A 32 -6.041 -9.444 9.456 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -6.136 -7.986 11.888 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -4.823 -9.066 11.462 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -4.978 -6.079 11.204 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -3.617 -7.078 11.673 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -3.744 -6.042 9.194 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -3.093 -7.650 9.441 1.00 0.00 H new ATOM 452 N SER A 33 -7.634 -6.649 9.360 1.00 0.00 N ATOM 453 CA SER A 33 -8.968 -6.066 9.299 1.00 0.00 C ATOM 454 C SER A 33 -9.731 -6.597 8.090 1.00 0.00 C ATOM 455 O SER A 33 -9.133 -7.087 7.133 1.00 0.00 O ATOM 456 CB SER A 33 -8.879 -4.540 9.234 1.00 0.00 C ATOM 457 OG SER A 33 -9.871 -3.937 10.047 1.00 0.00 O ATOM 0 H SER A 33 -6.883 -6.013 9.093 1.00 0.00 H new ATOM 0 HA SER A 33 -9.507 -6.350 10.203 1.00 0.00 H new ATOM 0 HB2 SER A 33 -7.891 -4.216 9.560 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.999 -4.209 8.202 1.00 0.00 H new ATOM 0 HG SER A 33 -10.373 -3.281 9.519 1.00 0.00 H new ATOM 463 N ILE A 34 -11.055 -6.497 8.140 1.00 0.00 N ATOM 464 CA ILE A 34 -11.897 -6.969 7.047 1.00 0.00 C ATOM 465 C ILE A 34 -12.443 -5.799 6.231 1.00 0.00 C ATOM 466 O ILE A 34 -12.639 -4.702 6.754 1.00 0.00 O ATOM 467 CB ILE A 34 -13.078 -7.818 7.562 1.00 0.00 C ATOM 468 CG1 ILE A 34 -12.671 -8.625 8.803 1.00 0.00 C ATOM 469 CG2 ILE A 34 -13.579 -8.744 6.463 1.00 0.00 C ATOM 470 CD1 ILE A 34 -13.153 -8.015 10.102 1.00 0.00 C ATOM 0 H ILE A 34 -11.568 -6.094 8.924 1.00 0.00 H new ATOM 0 HA ILE A 34 -11.267 -7.592 6.413 1.00 0.00 H new ATOM 0 HB ILE A 34 -13.886 -7.145 7.847 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.068 -9.636 8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -11.585 -8.710 8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.412 -9.338 6.839 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.911 -8.151 5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.773 -9.408 6.151 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -12.830 -8.636 10.937 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -12.735 -7.014 10.211 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -14.241 -7.955 10.094 1.00 0.00 H new ATOM 482 N PHE A 35 -12.687 -6.044 4.947 1.00 0.00 N ATOM 483 CA PHE A 35 -13.211 -5.014 4.052 1.00 0.00 C ATOM 484 C PHE A 35 -14.206 -5.613 3.066 1.00 0.00 C ATOM 485 O PHE A 35 -14.046 -6.749 2.619 1.00 0.00 O ATOM 486 CB PHE A 35 -12.072 -4.329 3.293 1.00 0.00 C ATOM 487 CG PHE A 35 -11.024 -5.274 2.779 1.00 0.00 C ATOM 488 CD1 PHE A 35 -10.066 -5.799 3.631 1.00 0.00 C ATOM 489 CD2 PHE A 35 -10.994 -5.631 1.442 1.00 0.00 C ATOM 490 CE1 PHE A 35 -9.099 -6.664 3.159 1.00 0.00 C ATOM 491 CE2 PHE A 35 -10.028 -6.494 0.963 1.00 0.00 C ATOM 492 CZ PHE A 35 -9.080 -7.012 1.823 1.00 0.00 C ATOM 0 H PHE A 35 -12.530 -6.948 4.501 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.726 -4.270 4.660 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -12.491 -3.775 2.453 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -11.598 -3.600 3.950 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -10.076 -5.528 4.677 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -11.734 -5.230 0.766 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.359 -7.068 3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -10.014 -6.763 -0.083 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.325 -7.688 1.451 1.00 0.00 H new ATOM 502 N ILE A 36 -15.231 -4.840 2.727 1.00 0.00 N ATOM 503 CA ILE A 36 -16.249 -5.292 1.790 1.00 0.00 C ATOM 504 C ILE A 36 -15.701 -5.277 0.364 1.00 0.00 C ATOM 505 O ILE A 36 -14.866 -4.440 0.021 1.00 0.00 O ATOM 506 CB ILE A 36 -17.513 -4.407 1.880 1.00 0.00 C ATOM 507 CG1 ILE A 36 -18.035 -4.379 3.318 1.00 0.00 C ATOM 508 CG2 ILE A 36 -18.595 -4.900 0.931 1.00 0.00 C ATOM 509 CD1 ILE A 36 -19.104 -3.332 3.552 1.00 0.00 C ATOM 0 H ILE A 36 -15.378 -3.897 3.088 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.524 -6.313 2.055 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.242 -3.394 1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.437 -5.360 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.201 -4.193 3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -19.473 -4.259 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -18.222 -4.871 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -18.867 -5.923 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.428 -3.369 4.592 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.700 -2.344 3.333 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.955 -3.529 2.900 1.00 0.00 H new ATOM 521 N THR A 37 -16.162 -6.211 -0.461 1.00 0.00 N ATOM 522 CA THR A 37 -15.701 -6.301 -1.840 1.00 0.00 C ATOM 523 C THR A 37 -16.656 -5.597 -2.799 1.00 0.00 C ATOM 524 O THR A 37 -16.226 -4.840 -3.669 1.00 0.00 O ATOM 525 CB THR A 37 -15.538 -7.766 -2.251 1.00 0.00 C ATOM 526 OG1 THR A 37 -16.479 -8.585 -1.581 1.00 0.00 O ATOM 527 CG2 THR A 37 -14.158 -8.318 -1.962 1.00 0.00 C ATOM 0 H THR A 37 -16.853 -6.914 -0.199 1.00 0.00 H new ATOM 0 HA THR A 37 -14.735 -5.799 -1.897 1.00 0.00 H new ATOM 0 HB THR A 37 -15.700 -7.783 -3.329 1.00 0.00 H new ATOM 0 HG1 THR A 37 -16.173 -9.516 -1.598 1.00 0.00 H new ATOM 0 HG21 THR A 37 -14.110 -9.360 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 37 -13.413 -7.739 -2.508 1.00 0.00 H new ATOM 0 HG23 THR A 37 -13.957 -8.253 -0.893 1.00 0.00 H new ATOM 535 N LYS A 38 -17.947 -5.853 -2.643 1.00 0.00 N ATOM 536 CA LYS A 38 -18.951 -5.242 -3.509 1.00 0.00 C ATOM 537 C LYS A 38 -20.309 -5.149 -2.819 1.00 0.00 C ATOM 538 O LYS A 38 -20.590 -5.878 -1.868 1.00 0.00 O ATOM 539 CB LYS A 38 -19.083 -6.039 -4.808 1.00 0.00 C ATOM 540 CG LYS A 38 -19.395 -7.511 -4.590 1.00 0.00 C ATOM 541 CD LYS A 38 -20.876 -7.800 -4.777 1.00 0.00 C ATOM 542 CE LYS A 38 -21.105 -9.210 -5.299 1.00 0.00 C ATOM 543 NZ LYS A 38 -22.260 -9.273 -6.238 1.00 0.00 N ATOM 0 H LYS A 38 -18.325 -6.476 -1.929 1.00 0.00 H new ATOM 0 HA LYS A 38 -18.618 -4.229 -3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -19.870 -5.596 -5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.155 -5.953 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.814 -8.114 -5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -19.090 -7.804 -3.585 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -21.396 -7.673 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -21.304 -7.079 -5.473 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.206 -9.560 -5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -21.281 -9.884 -4.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -22.383 -10.250 -6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -23.123 -8.963 -5.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -22.081 -8.650 -7.051 1.00 0.00 H new ATOM 557 N ILE A 39 -21.146 -4.239 -3.311 1.00 0.00 N ATOM 558 CA ILE A 39 -22.477 -4.029 -2.760 1.00 0.00 C ATOM 559 C ILE A 39 -23.551 -4.487 -3.738 1.00 0.00 C ATOM 560 O ILE A 39 -23.429 -4.296 -4.947 1.00 0.00 O ATOM 561 CB ILE A 39 -22.736 -2.553 -2.409 1.00 0.00 C ATOM 562 CG1 ILE A 39 -21.432 -1.839 -2.041 1.00 0.00 C ATOM 563 CG2 ILE A 39 -23.737 -2.447 -1.269 1.00 0.00 C ATOM 564 CD1 ILE A 39 -21.474 -0.343 -2.269 1.00 0.00 C ATOM 0 H ILE A 39 -20.920 -3.631 -4.098 1.00 0.00 H new ATOM 0 HA ILE A 39 -22.524 -4.622 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 39 -23.154 -2.064 -3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -21.206 -2.032 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -20.617 -2.264 -2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.909 -1.397 -1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -24.677 -2.911 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -23.343 -2.957 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -20.517 0.095 -1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.669 -0.141 -3.322 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -22.267 0.095 -1.663 1.00 0.00 H new ATOM 576 N ILE A 40 -24.599 -5.092 -3.203 1.00 0.00 N ATOM 577 CA ILE A 40 -25.702 -5.583 -4.022 1.00 0.00 C ATOM 578 C ILE A 40 -26.708 -4.468 -4.309 1.00 0.00 C ATOM 579 O ILE A 40 -27.313 -3.922 -3.387 1.00 0.00 O ATOM 580 CB ILE A 40 -26.445 -6.753 -3.342 1.00 0.00 C ATOM 581 CG1 ILE A 40 -25.468 -7.635 -2.559 1.00 0.00 C ATOM 582 CG2 ILE A 40 -27.195 -7.573 -4.382 1.00 0.00 C ATOM 583 CD1 ILE A 40 -26.110 -8.871 -1.964 1.00 0.00 C ATOM 0 H ILE A 40 -24.712 -5.257 -2.203 1.00 0.00 H new ATOM 0 HA ILE A 40 -25.263 -5.936 -4.955 1.00 0.00 H new ATOM 0 HB ILE A 40 -27.167 -6.342 -2.636 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.657 -7.940 -3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -25.022 -7.046 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -27.715 -8.395 -3.891 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -27.920 -6.938 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -26.488 -7.973 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.359 -9.447 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -26.903 -8.574 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -26.532 -9.482 -2.762 1.00 0.00 H new ATOM 595 N PRO A 41 -26.904 -4.113 -5.594 1.00 0.00 N ATOM 596 CA PRO A 41 -27.847 -3.057 -5.984 1.00 0.00 C ATOM 597 C PRO A 41 -29.280 -3.388 -5.577 1.00 0.00 C ATOM 598 O PRO A 41 -30.098 -3.784 -6.407 1.00 0.00 O ATOM 599 CB PRO A 41 -27.725 -3.001 -7.514 1.00 0.00 C ATOM 600 CG PRO A 41 -26.428 -3.664 -7.825 1.00 0.00 C ATOM 601 CD PRO A 41 -26.230 -4.704 -6.762 1.00 0.00 C ATOM 0 HA PRO A 41 -27.618 -2.110 -5.496 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -28.556 -3.517 -7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.738 -1.972 -7.873 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -26.450 -4.118 -8.816 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -25.611 -2.943 -7.822 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -26.673 -5.659 -7.044 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -25.173 -4.888 -6.568 1.00 0.00 H new ATOM 609 N GLY A 42 -29.577 -3.223 -4.292 1.00 0.00 N ATOM 610 CA GLY A 42 -30.909 -3.509 -3.795 1.00 0.00 C ATOM 611 C GLY A 42 -31.001 -3.391 -2.286 1.00 0.00 C ATOM 612 O GLY A 42 -31.939 -2.791 -1.760 1.00 0.00 O ATOM 0 H GLY A 42 -28.918 -2.896 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -31.620 -2.823 -4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -31.198 -4.516 -4.096 1.00 0.00 H new ATOM 616 N GLY A 43 -30.025 -3.963 -1.587 1.00 0.00 N ATOM 617 CA GLY A 43 -30.019 -3.905 -0.137 1.00 0.00 C ATOM 618 C GLY A 43 -30.035 -2.482 0.386 1.00 0.00 C ATOM 619 O GLY A 43 -30.082 -1.529 -0.392 1.00 0.00 O ATOM 0 H GLY A 43 -29.239 -4.465 -1.999 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -30.887 -4.440 0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -29.134 -4.418 0.241 1.00 0.00 H new ATOM 623 N ALA A 44 -29.999 -2.337 1.706 1.00 0.00 N ATOM 624 CA ALA A 44 -30.015 -1.019 2.330 1.00 0.00 C ATOM 625 C ALA A 44 -28.657 -0.332 2.215 1.00 0.00 C ATOM 626 O ALA A 44 -28.577 0.896 2.182 1.00 0.00 O ATOM 627 CB ALA A 44 -30.435 -1.132 3.788 1.00 0.00 C ATOM 0 H ALA A 44 -29.959 -3.115 2.364 1.00 0.00 H new ATOM 0 HA ALA A 44 -30.743 -0.404 1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -30.443 -0.141 4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -31.433 -1.566 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -29.730 -1.770 4.321 1.00 0.00 H new ATOM 633 N ALA A 45 -27.589 -1.126 2.150 1.00 0.00 N ATOM 634 CA ALA A 45 -26.240 -0.580 2.036 1.00 0.00 C ATOM 635 C ALA A 45 -26.131 0.341 0.828 1.00 0.00 C ATOM 636 O ALA A 45 -25.552 1.425 0.908 1.00 0.00 O ATOM 637 CB ALA A 45 -25.215 -1.700 1.936 1.00 0.00 C ATOM 0 H ALA A 45 -27.632 -2.145 2.174 1.00 0.00 H new ATOM 0 HA ALA A 45 -26.034 0.002 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -24.216 -1.272 1.852 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -25.269 -2.323 2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -25.425 -2.308 1.056 1.00 0.00 H new ATOM 643 N ALA A 46 -26.701 -0.098 -0.286 1.00 0.00 N ATOM 644 CA ALA A 46 -26.686 0.678 -1.518 1.00 0.00 C ATOM 645 C ALA A 46 -27.577 1.910 -1.395 1.00 0.00 C ATOM 646 O ALA A 46 -27.341 2.927 -2.047 1.00 0.00 O ATOM 647 CB ALA A 46 -27.128 -0.184 -2.691 1.00 0.00 C ATOM 0 H ALA A 46 -27.183 -0.994 -0.361 1.00 0.00 H new ATOM 0 HA ALA A 46 -25.665 1.015 -1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -27.112 0.410 -3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -26.450 -1.031 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -28.140 -0.549 -2.513 1.00 0.00 H new ATOM 653 N GLN A 47 -28.601 1.808 -0.554 1.00 0.00 N ATOM 654 CA GLN A 47 -29.527 2.902 -0.337 1.00 0.00 C ATOM 655 C GLN A 47 -28.844 4.000 0.450 1.00 0.00 C ATOM 656 O GLN A 47 -29.010 5.186 0.162 1.00 0.00 O ATOM 657 CB GLN A 47 -30.767 2.406 0.407 1.00 0.00 C ATOM 658 CG GLN A 47 -31.759 3.507 0.740 1.00 0.00 C ATOM 659 CD GLN A 47 -32.996 3.464 -0.136 1.00 0.00 C ATOM 660 OE1 GLN A 47 -33.600 2.407 -0.327 1.00 0.00 O ATOM 661 NE2 GLN A 47 -33.379 4.615 -0.676 1.00 0.00 N ATOM 0 H GLN A 47 -28.807 0.970 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 47 -29.841 3.300 -1.302 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -31.266 1.650 -0.200 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -30.455 1.918 1.331 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -32.056 3.419 1.785 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -31.272 4.476 0.627 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -32.849 5.467 -0.491 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -34.203 4.648 -1.276 1.00 0.00 H new ATOM 670 N ASP A 48 -28.061 3.597 1.442 1.00 0.00 N ATOM 671 CA ASP A 48 -27.341 4.551 2.258 1.00 0.00 C ATOM 672 C ASP A 48 -26.005 4.901 1.608 1.00 0.00 C ATOM 673 O ASP A 48 -25.444 5.970 1.850 1.00 0.00 O ATOM 674 CB ASP A 48 -27.117 3.990 3.664 1.00 0.00 C ATOM 675 CG ASP A 48 -28.035 4.625 4.691 1.00 0.00 C ATOM 676 OD1 ASP A 48 -29.259 4.668 4.447 1.00 0.00 O ATOM 677 OD2 ASP A 48 -27.529 5.079 5.739 1.00 0.00 O ATOM 0 H ASP A 48 -27.912 2.620 1.696 1.00 0.00 H new ATOM 0 HA ASP A 48 -27.939 5.459 2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -27.279 2.912 3.653 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -26.080 4.153 3.957 1.00 0.00 H new ATOM 682 N GLY A 49 -25.500 3.984 0.788 1.00 0.00 N ATOM 683 CA GLY A 49 -24.235 4.192 0.120 1.00 0.00 C ATOM 684 C GLY A 49 -23.113 3.505 0.856 1.00 0.00 C ATOM 685 O GLY A 49 -22.212 2.932 0.244 1.00 0.00 O ATOM 0 H GLY A 49 -25.952 3.094 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -24.292 3.811 -0.900 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -24.028 5.260 0.050 1.00 0.00 H new ATOM 689 N ARG A 50 -23.181 3.567 2.186 1.00 0.00 N ATOM 690 CA ARG A 50 -22.180 2.957 3.058 1.00 0.00 C ATOM 691 C ARG A 50 -20.790 3.048 2.444 1.00 0.00 C ATOM 692 O ARG A 50 -19.976 2.132 2.563 1.00 0.00 O ATOM 693 CB ARG A 50 -22.550 1.508 3.370 1.00 0.00 C ATOM 694 CG ARG A 50 -23.312 1.357 4.681 1.00 0.00 C ATOM 695 CD ARG A 50 -24.666 2.053 4.626 1.00 0.00 C ATOM 696 NE ARG A 50 -24.992 2.761 5.869 1.00 0.00 N ATOM 697 CZ ARG A 50 -24.806 4.067 6.057 1.00 0.00 C ATOM 698 NH1 ARG A 50 -24.188 4.803 5.144 1.00 0.00 N ATOM 699 NH2 ARG A 50 -25.229 4.634 7.176 1.00 0.00 N ATOM 0 H ARG A 50 -23.932 4.042 2.688 1.00 0.00 H new ATOM 0 HA ARG A 50 -22.163 3.512 3.996 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -23.156 1.110 2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.641 0.908 3.413 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -23.455 0.299 4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -22.721 1.774 5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.672 2.761 3.797 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -25.441 1.315 4.420 1.00 0.00 H new ATOM 0 HE ARG A 50 -25.386 2.219 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -23.848 4.371 4.285 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -24.052 5.802 5.301 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -25.694 4.072 7.888 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -25.090 5.633 7.326 1.00 0.00 H new ATOM 713 N LEU A 51 -20.547 4.176 1.782 1.00 0.00 N ATOM 714 CA LEU A 51 -19.268 4.461 1.127 1.00 0.00 C ATOM 715 C LEU A 51 -18.695 3.236 0.407 1.00 0.00 C ATOM 716 O LEU A 51 -19.417 2.284 0.114 1.00 0.00 O ATOM 717 CB LEU A 51 -18.266 5.026 2.143 1.00 0.00 C ATOM 718 CG LEU A 51 -17.880 4.091 3.293 1.00 0.00 C ATOM 719 CD1 LEU A 51 -16.457 3.589 3.120 1.00 0.00 C ATOM 720 CD2 LEU A 51 -18.035 4.799 4.631 1.00 0.00 C ATOM 0 H LEU A 51 -21.234 4.924 1.683 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.453 5.213 0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -17.358 5.309 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -18.684 5.939 2.567 1.00 0.00 H new ATOM 0 HG LEU A 51 -18.552 3.233 3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -16.202 2.926 3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -16.375 3.044 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -15.771 4.436 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -17.756 4.120 5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -17.388 5.676 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.072 5.109 4.760 1.00 0.00 H new ATOM 732 N ARG A 52 -17.396 3.281 0.103 1.00 0.00 N ATOM 733 CA ARG A 52 -16.734 2.195 -0.607 1.00 0.00 C ATOM 734 C ARG A 52 -16.705 0.916 0.217 1.00 0.00 C ATOM 735 O ARG A 52 -16.612 0.949 1.445 1.00 0.00 O ATOM 736 CB ARG A 52 -15.310 2.606 -0.988 1.00 0.00 C ATOM 737 CG ARG A 52 -15.088 2.710 -2.489 1.00 0.00 C ATOM 738 CD ARG A 52 -15.353 1.384 -3.184 1.00 0.00 C ATOM 739 NE ARG A 52 -16.665 1.355 -3.828 1.00 0.00 N ATOM 740 CZ ARG A 52 -16.932 1.935 -4.995 1.00 0.00 C ATOM 741 NH1 ARG A 52 -15.984 2.593 -5.650 1.00 0.00 N ATOM 742 NH2 ARG A 52 -18.151 1.857 -5.511 1.00 0.00 N ATOM 0 H ARG A 52 -16.784 4.062 0.340 1.00 0.00 H new ATOM 0 HA ARG A 52 -17.308 1.994 -1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -15.083 3.568 -0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -14.609 1.881 -0.575 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -15.744 3.476 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -14.064 3.027 -2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -14.579 1.205 -3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -15.288 0.574 -2.457 1.00 0.00 H new ATOM 0 HE ARG A 52 -17.421 0.860 -3.354 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -15.044 2.656 -5.259 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -16.195 3.035 -6.544 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -18.884 1.352 -5.013 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -18.355 2.302 -6.406 1.00 0.00 H new ATOM 756 N VAL A 53 -16.784 -0.210 -0.478 1.00 0.00 N ATOM 757 CA VAL A 53 -16.767 -1.514 0.157 1.00 0.00 C ATOM 758 C VAL A 53 -15.386 -1.842 0.713 1.00 0.00 C ATOM 759 O VAL A 53 -15.257 -2.471 1.762 1.00 0.00 O ATOM 760 CB VAL A 53 -17.184 -2.602 -0.845 1.00 0.00 C ATOM 761 CG1 VAL A 53 -18.645 -2.446 -1.223 1.00 0.00 C ATOM 762 CG2 VAL A 53 -16.296 -2.567 -2.082 1.00 0.00 C ATOM 0 H VAL A 53 -16.861 -0.242 -1.495 1.00 0.00 H new ATOM 0 HA VAL A 53 -17.477 -1.486 0.984 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.057 -3.574 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -18.922 -3.225 -1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -19.263 -2.533 -0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -18.801 -1.468 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -16.610 -3.346 -2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.383 -1.593 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.259 -2.737 -1.791 1.00 0.00 H new ATOM 772 N ASN A 54 -14.357 -1.411 -0.004 1.00 0.00 N ATOM 773 CA ASN A 54 -12.975 -1.654 0.398 1.00 0.00 C ATOM 774 C ASN A 54 -12.695 -1.166 1.821 1.00 0.00 C ATOM 775 O ASN A 54 -11.682 -1.535 2.414 1.00 0.00 O ATOM 776 CB ASN A 54 -12.017 -0.973 -0.582 1.00 0.00 C ATOM 777 CG ASN A 54 -11.424 -1.946 -1.583 1.00 0.00 C ATOM 778 OD1 ASN A 54 -10.233 -2.256 -1.533 1.00 0.00 O ATOM 779 ND2 ASN A 54 -12.253 -2.433 -2.498 1.00 0.00 N ATOM 0 H ASN A 54 -14.453 -0.887 -0.874 1.00 0.00 H new ATOM 0 HA ASN A 54 -12.815 -2.732 0.382 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -12.548 -0.185 -1.116 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -11.212 -0.494 -0.025 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -11.911 -3.092 -3.197 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -13.232 -2.148 -2.502 1.00 0.00 H new ATOM 786 N ASP A 55 -13.585 -0.341 2.371 1.00 0.00 N ATOM 787 CA ASP A 55 -13.400 0.173 3.724 1.00 0.00 C ATOM 788 C ASP A 55 -13.270 -0.976 4.718 1.00 0.00 C ATOM 789 O ASP A 55 -13.355 -2.142 4.340 1.00 0.00 O ATOM 790 CB ASP A 55 -14.565 1.083 4.115 1.00 0.00 C ATOM 791 CG ASP A 55 -15.885 0.340 4.190 1.00 0.00 C ATOM 792 OD1 ASP A 55 -16.020 -0.701 3.513 1.00 0.00 O ATOM 793 OD2 ASP A 55 -16.784 0.800 4.926 1.00 0.00 O ATOM 0 H ASP A 55 -14.433 -0.018 1.905 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.480 0.758 3.747 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.355 1.541 5.081 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -14.648 1.892 3.390 1.00 0.00 H new ATOM 798 N SER A 56 -13.061 -0.645 5.988 1.00 0.00 N ATOM 799 CA SER A 56 -12.916 -1.662 7.021 1.00 0.00 C ATOM 800 C SER A 56 -13.691 -1.282 8.277 1.00 0.00 C ATOM 801 O SER A 56 -13.323 -0.346 8.985 1.00 0.00 O ATOM 802 CB SER A 56 -11.439 -1.865 7.361 1.00 0.00 C ATOM 803 OG SER A 56 -11.259 -2.998 8.193 1.00 0.00 O ATOM 0 H SER A 56 -12.989 0.315 6.325 1.00 0.00 H new ATOM 0 HA SER A 56 -13.326 -2.595 6.635 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.865 -1.989 6.443 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.052 -0.977 7.861 1.00 0.00 H new ATOM 0 HG SER A 56 -11.494 -3.809 7.696 1.00 0.00 H new ATOM 809 N ILE A 57 -14.765 -2.018 8.550 1.00 0.00 N ATOM 810 CA ILE A 57 -15.586 -1.762 9.718 1.00 0.00 C ATOM 811 C ILE A 57 -14.760 -1.875 10.997 1.00 0.00 C ATOM 812 O ILE A 57 -14.566 -2.965 11.530 1.00 0.00 O ATOM 813 CB ILE A 57 -16.775 -2.741 9.782 1.00 0.00 C ATOM 814 CG1 ILE A 57 -16.284 -4.193 9.778 1.00 0.00 C ATOM 815 CG2 ILE A 57 -17.727 -2.489 8.619 1.00 0.00 C ATOM 816 CD1 ILE A 57 -17.399 -5.216 9.703 1.00 0.00 C ATOM 0 H ILE A 57 -15.083 -2.797 7.974 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.971 -0.746 9.633 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.314 -2.571 10.714 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.614 -4.338 8.931 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.700 -4.372 10.681 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -18.563 -3.187 8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -18.103 -1.467 8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -17.197 -2.633 7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.973 -6.219 9.704 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.058 -5.100 10.564 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.970 -5.066 8.787 1.00 0.00 H new ATOM 828 N LEU A 58 -14.271 -0.742 11.487 1.00 0.00 N ATOM 829 CA LEU A 58 -13.467 -0.733 12.701 1.00 0.00 C ATOM 830 C LEU A 58 -14.299 -1.182 13.897 1.00 0.00 C ATOM 831 O LEU A 58 -13.757 -1.631 14.907 1.00 0.00 O ATOM 832 CB LEU A 58 -12.880 0.659 12.953 1.00 0.00 C ATOM 833 CG LEU A 58 -13.882 1.719 13.418 1.00 0.00 C ATOM 834 CD1 LEU A 58 -13.476 2.284 14.773 1.00 0.00 C ATOM 835 CD2 LEU A 58 -13.997 2.834 12.390 1.00 0.00 C ATOM 0 H LEU A 58 -14.416 0.175 11.065 1.00 0.00 H new ATOM 0 HA LEU A 58 -12.643 -1.434 12.568 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.094 0.573 13.703 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.408 1.008 12.034 1.00 0.00 H new ATOM 0 HG LEU A 58 -14.858 1.244 13.522 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.201 3.036 15.086 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.447 1.480 15.508 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.490 2.741 14.696 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.714 3.578 12.738 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.023 3.305 12.253 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.336 2.420 11.441 1.00 0.00 H new ATOM 847 N PHE A 59 -15.619 -1.062 13.777 1.00 0.00 N ATOM 848 CA PHE A 59 -16.518 -1.463 14.855 1.00 0.00 C ATOM 849 C PHE A 59 -17.917 -1.766 14.322 1.00 0.00 C ATOM 850 O PHE A 59 -18.364 -1.163 13.347 1.00 0.00 O ATOM 851 CB PHE A 59 -16.589 -0.368 15.921 1.00 0.00 C ATOM 852 CG PHE A 59 -15.954 -0.759 17.226 1.00 0.00 C ATOM 853 CD1 PHE A 59 -14.607 -0.526 17.453 1.00 0.00 C ATOM 854 CD2 PHE A 59 -16.705 -1.357 18.225 1.00 0.00 C ATOM 855 CE1 PHE A 59 -14.021 -0.884 18.652 1.00 0.00 C ATOM 856 CE2 PHE A 59 -16.124 -1.717 19.425 1.00 0.00 C ATOM 857 CZ PHE A 59 -14.780 -1.480 19.640 1.00 0.00 C ATOM 0 H PHE A 59 -16.087 -0.693 12.949 1.00 0.00 H new ATOM 0 HA PHE A 59 -16.120 -2.373 15.304 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -16.099 0.529 15.542 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -17.633 -0.111 16.097 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -14.009 -0.059 16.684 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -17.756 -1.544 18.063 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -12.970 -0.698 18.816 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -16.720 -2.184 20.195 1.00 0.00 H new ATOM 0 HZ PHE A 59 -14.324 -1.760 20.578 1.00 0.00 H new ATOM 867 N VAL A 60 -18.603 -2.702 14.972 1.00 0.00 N ATOM 868 CA VAL A 60 -19.955 -3.084 14.572 1.00 0.00 C ATOM 869 C VAL A 60 -20.815 -3.376 15.798 1.00 0.00 C ATOM 870 O VAL A 60 -20.448 -4.193 16.641 1.00 0.00 O ATOM 871 CB VAL A 60 -19.964 -4.329 13.656 1.00 0.00 C ATOM 872 CG1 VAL A 60 -20.438 -3.969 12.259 1.00 0.00 C ATOM 873 CG2 VAL A 60 -18.591 -4.982 13.603 1.00 0.00 C ATOM 0 H VAL A 60 -18.244 -3.211 15.780 1.00 0.00 H new ATOM 0 HA VAL A 60 -20.364 -2.240 14.016 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.664 -5.049 14.081 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.436 -4.861 11.633 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.449 -3.565 12.311 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.770 -3.222 11.829 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -18.628 -5.855 12.951 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.864 -4.269 13.214 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.296 -5.290 14.606 1.00 0.00 H new ATOM 883 N ASN A 61 -21.959 -2.706 15.888 1.00 0.00 N ATOM 884 CA ASN A 61 -22.873 -2.894 17.012 1.00 0.00 C ATOM 885 C ASN A 61 -22.120 -2.887 18.341 1.00 0.00 C ATOM 886 O ASN A 61 -22.315 -3.763 19.183 1.00 0.00 O ATOM 887 CB ASN A 61 -23.641 -4.208 16.854 1.00 0.00 C ATOM 888 CG ASN A 61 -24.862 -4.061 15.968 1.00 0.00 C ATOM 889 OD1 ASN A 61 -25.764 -3.276 16.260 1.00 0.00 O ATOM 890 ND2 ASN A 61 -24.897 -4.819 14.879 1.00 0.00 N ATOM 0 H ASN A 61 -22.277 -2.027 15.196 1.00 0.00 H new ATOM 0 HA ASN A 61 -23.579 -2.064 17.015 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -22.979 -4.964 16.433 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -23.949 -4.566 17.836 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -25.694 -4.764 14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -24.127 -5.456 14.676 1.00 0.00 H new ATOM 897 N GLU A 62 -21.252 -1.895 18.518 1.00 0.00 N ATOM 898 CA GLU A 62 -20.463 -1.776 19.739 1.00 0.00 C ATOM 899 C GLU A 62 -19.503 -2.953 19.885 1.00 0.00 C ATOM 900 O GLU A 62 -19.110 -3.312 20.996 1.00 0.00 O ATOM 901 CB GLU A 62 -21.382 -1.692 20.962 1.00 0.00 C ATOM 902 CG GLU A 62 -21.637 -0.271 21.436 1.00 0.00 C ATOM 903 CD GLU A 62 -23.050 -0.071 21.947 1.00 0.00 C ATOM 904 OE1 GLU A 62 -23.951 0.177 21.118 1.00 0.00 O ATOM 905 OE2 GLU A 62 -23.256 -0.162 23.175 1.00 0.00 O ATOM 0 H GLU A 62 -21.078 -1.162 17.831 1.00 0.00 H new ATOM 0 HA GLU A 62 -19.876 -0.860 19.674 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -22.336 -2.163 20.722 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -20.940 -2.264 21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -20.930 -0.024 22.228 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -21.450 0.421 20.615 1.00 0.00 H new ATOM 912 N VAL A 63 -19.128 -3.552 18.757 1.00 0.00 N ATOM 913 CA VAL A 63 -18.213 -4.688 18.760 1.00 0.00 C ATOM 914 C VAL A 63 -16.961 -4.384 17.944 1.00 0.00 C ATOM 915 O VAL A 63 -17.031 -3.737 16.899 1.00 0.00 O ATOM 916 CB VAL A 63 -18.887 -5.955 18.195 1.00 0.00 C ATOM 917 CG1 VAL A 63 -18.010 -7.176 18.427 1.00 0.00 C ATOM 918 CG2 VAL A 63 -20.261 -6.150 18.817 1.00 0.00 C ATOM 0 H VAL A 63 -19.444 -3.269 17.830 1.00 0.00 H new ATOM 0 HA VAL A 63 -17.933 -4.868 19.798 1.00 0.00 H new ATOM 0 HB VAL A 63 -19.015 -5.828 17.120 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -18.502 -8.060 18.022 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -17.051 -7.035 17.929 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -17.848 -7.310 19.497 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.722 -7.049 18.407 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -20.160 -6.255 19.897 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.887 -5.286 18.593 1.00 0.00 H new ATOM 928 N ASP A 64 -15.815 -4.853 18.428 1.00 0.00 N ATOM 929 CA ASP A 64 -14.547 -4.629 17.743 1.00 0.00 C ATOM 930 C ASP A 64 -14.256 -5.745 16.744 1.00 0.00 C ATOM 931 O ASP A 64 -14.284 -6.926 17.091 1.00 0.00 O ATOM 932 CB ASP A 64 -13.408 -4.531 18.759 1.00 0.00 C ATOM 933 CG ASP A 64 -12.364 -3.504 18.362 1.00 0.00 C ATOM 934 OD1 ASP A 64 -11.915 -3.535 17.196 1.00 0.00 O ATOM 935 OD2 ASP A 64 -11.997 -2.670 19.214 1.00 0.00 O ATOM 0 H ASP A 64 -15.739 -5.390 19.292 1.00 0.00 H new ATOM 0 HA ASP A 64 -14.623 -3.690 17.195 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.817 -4.270 19.735 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.933 -5.506 18.863 1.00 0.00 H new ATOM 940 N VAL A 65 -13.972 -5.362 15.503 1.00 0.00 N ATOM 941 CA VAL A 65 -13.669 -6.329 14.454 1.00 0.00 C ATOM 942 C VAL A 65 -12.597 -5.796 13.510 1.00 0.00 C ATOM 943 O VAL A 65 -12.598 -6.098 12.317 1.00 0.00 O ATOM 944 CB VAL A 65 -14.924 -6.688 13.636 1.00 0.00 C ATOM 945 CG1 VAL A 65 -15.982 -7.317 14.528 1.00 0.00 C ATOM 946 CG2 VAL A 65 -15.469 -5.457 12.929 1.00 0.00 C ATOM 0 H VAL A 65 -13.945 -4.389 15.199 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.301 -7.227 14.950 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.645 -7.419 12.877 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.861 -7.564 13.932 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.584 -8.225 14.980 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.261 -6.614 15.313 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.355 -5.729 12.356 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.733 -4.700 13.668 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.710 -5.058 12.256 1.00 0.00 H new ATOM 956 N ARG A 66 -11.683 -5.001 14.054 1.00 0.00 N ATOM 957 CA ARG A 66 -10.601 -4.423 13.265 1.00 0.00 C ATOM 958 C ARG A 66 -9.511 -5.455 12.964 1.00 0.00 C ATOM 959 O ARG A 66 -8.497 -5.131 12.346 1.00 0.00 O ATOM 960 CB ARG A 66 -9.994 -3.229 14.001 1.00 0.00 C ATOM 961 CG ARG A 66 -9.348 -3.597 15.327 1.00 0.00 C ATOM 962 CD ARG A 66 -9.248 -2.394 16.252 1.00 0.00 C ATOM 963 NE ARG A 66 -8.591 -2.728 17.514 1.00 0.00 N ATOM 964 CZ ARG A 66 -7.286 -2.956 17.632 1.00 0.00 C ATOM 965 NH1 ARG A 66 -6.494 -2.893 16.569 1.00 0.00 N ATOM 966 NH2 ARG A 66 -6.769 -3.251 18.818 1.00 0.00 N ATOM 0 H ARG A 66 -11.670 -4.741 15.040 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.023 -4.091 12.316 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.248 -2.759 13.361 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.773 -2.488 14.179 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.930 -4.382 15.811 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.352 -4.003 15.148 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.694 -1.599 15.754 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.247 -2.008 16.454 1.00 0.00 H new ATOM 0 HE ARG A 66 -9.167 -2.790 18.353 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.885 -2.669 15.654 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -5.494 -3.069 16.667 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -7.372 -3.303 19.639 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.768 -3.426 18.909 1.00 0.00 H new ATOM 980 N GLU A 67 -9.720 -6.695 13.403 1.00 0.00 N ATOM 981 CA GLU A 67 -8.754 -7.760 13.177 1.00 0.00 C ATOM 982 C GLU A 67 -9.328 -9.090 13.638 1.00 0.00 C ATOM 983 O GLU A 67 -8.672 -9.855 14.345 1.00 0.00 O ATOM 984 CB GLU A 67 -7.449 -7.463 13.920 1.00 0.00 C ATOM 985 CG GLU A 67 -7.624 -7.326 15.423 1.00 0.00 C ATOM 986 CD GLU A 67 -6.813 -6.184 16.002 1.00 0.00 C ATOM 987 OE1 GLU A 67 -5.841 -5.754 15.347 1.00 0.00 O ATOM 988 OE2 GLU A 67 -7.150 -5.720 17.111 1.00 0.00 O ATOM 0 H GLU A 67 -10.552 -6.984 13.918 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.541 -7.817 12.110 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.735 -8.261 13.717 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.018 -6.542 13.527 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.679 -7.169 15.650 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -7.329 -8.258 15.906 1.00 0.00 H new ATOM 995 N VAL A 68 -10.568 -9.354 13.241 1.00 0.00 N ATOM 996 CA VAL A 68 -11.244 -10.585 13.621 1.00 0.00 C ATOM 997 C VAL A 68 -11.436 -11.516 12.428 1.00 0.00 C ATOM 998 O VAL A 68 -11.722 -11.077 11.314 1.00 0.00 O ATOM 999 CB VAL A 68 -12.614 -10.292 14.256 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -12.450 -9.483 15.534 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -13.518 -9.569 13.269 1.00 0.00 C ATOM 0 H VAL A 68 -11.124 -8.730 12.656 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.604 -11.079 14.352 1.00 0.00 H new ATOM 0 HB VAL A 68 -13.084 -11.241 14.514 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -13.430 -9.286 15.968 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -11.844 -10.045 16.245 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -11.958 -8.538 15.306 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -14.482 -9.371 13.737 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -13.056 -8.626 12.976 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -13.664 -10.191 12.386 1.00 0.00 H new ATOM 1011 N THR A 69 -11.264 -12.809 12.679 1.00 0.00 N ATOM 1012 CA THR A 69 -11.398 -13.837 11.651 1.00 0.00 C ATOM 1013 C THR A 69 -12.702 -13.691 10.874 1.00 0.00 C ATOM 1014 O THR A 69 -13.646 -13.045 11.329 1.00 0.00 O ATOM 1015 CB THR A 69 -11.337 -15.228 12.289 1.00 0.00 C ATOM 1016 OG1 THR A 69 -11.268 -15.133 13.702 1.00 0.00 O ATOM 1017 CG2 THR A 69 -10.152 -16.045 11.828 1.00 0.00 C ATOM 0 H THR A 69 -11.028 -13.175 13.601 1.00 0.00 H new ATOM 0 HA THR A 69 -10.571 -13.713 10.952 1.00 0.00 H new ATOM 0 HB THR A 69 -12.251 -15.729 11.972 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.232 -16.033 14.089 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.169 -17.019 12.318 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.202 -16.181 10.748 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.229 -15.525 12.086 1.00 0.00 H new ATOM 1025 N HIS A 70 -12.737 -14.304 9.695 1.00 0.00 N ATOM 1026 CA HIS A 70 -13.912 -14.260 8.831 1.00 0.00 C ATOM 1027 C HIS A 70 -15.174 -14.649 9.589 1.00 0.00 C ATOM 1028 O HIS A 70 -16.191 -13.958 9.514 1.00 0.00 O ATOM 1029 CB HIS A 70 -13.704 -15.193 7.633 1.00 0.00 C ATOM 1030 CG HIS A 70 -14.866 -15.235 6.693 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -14.731 -15.209 5.321 1.00 0.00 N ATOM 1032 CD2 HIS A 70 -16.192 -15.304 6.937 1.00 0.00 C ATOM 1033 CE1 HIS A 70 -15.928 -15.261 4.763 1.00 0.00 C ATOM 1034 NE2 HIS A 70 -16.831 -15.320 5.723 1.00 0.00 N ATOM 0 H HIS A 70 -11.958 -14.841 9.314 1.00 0.00 H new ATOM 0 HA HIS A 70 -14.040 -13.237 8.478 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -12.817 -14.874 7.086 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -13.508 -16.201 7.999 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -13.846 -15.158 4.816 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -16.663 -15.340 7.908 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -16.132 -15.256 3.702 1.00 0.00 H new ATOM 1043 N SER A 71 -15.109 -15.755 10.314 1.00 0.00 N ATOM 1044 CA SER A 71 -16.254 -16.232 11.078 1.00 0.00 C ATOM 1045 C SER A 71 -16.805 -15.131 11.979 1.00 0.00 C ATOM 1046 O SER A 71 -18.019 -14.967 12.104 1.00 0.00 O ATOM 1047 CB SER A 71 -15.870 -17.454 11.915 1.00 0.00 C ATOM 1048 OG SER A 71 -16.192 -18.657 11.239 1.00 0.00 O ATOM 0 H SER A 71 -14.277 -16.340 10.390 1.00 0.00 H new ATOM 0 HA SER A 71 -17.032 -16.521 10.372 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.802 -17.429 12.131 1.00 0.00 H new ATOM 0 HB3 SER A 71 -16.390 -17.421 12.872 1.00 0.00 H new ATOM 0 HG SER A 71 -15.935 -19.423 11.794 1.00 0.00 H new ATOM 1054 N ALA A 72 -15.905 -14.375 12.593 1.00 0.00 N ATOM 1055 CA ALA A 72 -16.301 -13.283 13.471 1.00 0.00 C ATOM 1056 C ALA A 72 -17.080 -12.231 12.691 1.00 0.00 C ATOM 1057 O ALA A 72 -18.008 -11.609 13.213 1.00 0.00 O ATOM 1058 CB ALA A 72 -15.078 -12.660 14.127 1.00 0.00 C ATOM 0 H ALA A 72 -14.897 -14.498 12.499 1.00 0.00 H new ATOM 0 HA ALA A 72 -16.947 -13.683 14.253 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -15.391 -11.845 14.780 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -14.555 -13.415 14.714 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -14.410 -12.272 13.358 1.00 0.00 H new ATOM 1064 N ALA A 73 -16.708 -12.053 11.427 1.00 0.00 N ATOM 1065 CA ALA A 73 -17.376 -11.099 10.560 1.00 0.00 C ATOM 1066 C ALA A 73 -18.750 -11.622 10.200 1.00 0.00 C ATOM 1067 O ALA A 73 -19.730 -10.876 10.170 1.00 0.00 O ATOM 1068 CB ALA A 73 -16.550 -10.845 9.308 1.00 0.00 C ATOM 0 H ALA A 73 -15.944 -12.561 10.982 1.00 0.00 H new ATOM 0 HA ALA A 73 -17.484 -10.151 11.086 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.067 -10.128 8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.576 -10.445 9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.415 -11.781 8.765 1.00 0.00 H new ATOM 1074 N VAL A 74 -18.813 -12.923 9.949 1.00 0.00 N ATOM 1075 CA VAL A 74 -20.065 -13.571 9.613 1.00 0.00 C ATOM 1076 C VAL A 74 -21.015 -13.492 10.802 1.00 0.00 C ATOM 1077 O VAL A 74 -22.224 -13.329 10.644 1.00 0.00 O ATOM 1078 CB VAL A 74 -19.845 -15.046 9.213 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -21.167 -15.800 9.141 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -19.110 -15.130 7.885 1.00 0.00 C ATOM 0 H VAL A 74 -18.007 -13.548 9.973 1.00 0.00 H new ATOM 0 HA VAL A 74 -20.500 -13.053 8.758 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.233 -15.517 9.982 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.980 -16.836 8.857 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -21.655 -15.773 10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -21.813 -15.331 8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -18.962 -16.176 7.616 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -19.698 -14.636 7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.141 -14.638 7.973 1.00 0.00 H new ATOM 1090 N GLU A 75 -20.441 -13.598 11.994 1.00 0.00 N ATOM 1091 CA GLU A 75 -21.206 -13.529 13.230 1.00 0.00 C ATOM 1092 C GLU A 75 -21.736 -12.116 13.461 1.00 0.00 C ATOM 1093 O GLU A 75 -22.818 -11.927 14.016 1.00 0.00 O ATOM 1094 CB GLU A 75 -20.326 -13.957 14.407 1.00 0.00 C ATOM 1095 CG GLU A 75 -20.572 -15.387 14.861 1.00 0.00 C ATOM 1096 CD GLU A 75 -19.662 -15.802 16.001 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -19.461 -14.988 16.927 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -19.151 -16.941 15.968 1.00 0.00 O ATOM 0 H GLU A 75 -19.439 -13.733 12.130 1.00 0.00 H new ATOM 0 HA GLU A 75 -22.057 -14.205 13.150 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -19.279 -13.849 14.125 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -20.502 -13.283 15.245 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.611 -15.491 15.174 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.424 -16.062 14.018 1.00 0.00 H new ATOM 1105 N ALA A 76 -20.960 -11.127 13.024 1.00 0.00 N ATOM 1106 CA ALA A 76 -21.340 -9.725 13.170 1.00 0.00 C ATOM 1107 C ALA A 76 -22.515 -9.398 12.267 1.00 0.00 C ATOM 1108 O ALA A 76 -23.464 -8.724 12.670 1.00 0.00 O ATOM 1109 CB ALA A 76 -20.158 -8.819 12.861 1.00 0.00 C ATOM 0 H ALA A 76 -20.061 -11.272 12.564 1.00 0.00 H new ATOM 0 HA ALA A 76 -21.643 -9.553 14.203 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -20.458 -7.777 12.975 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -19.342 -9.038 13.549 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.825 -8.991 11.837 1.00 0.00 H new ATOM 1115 N LEU A 77 -22.444 -9.905 11.048 1.00 0.00 N ATOM 1116 CA LEU A 77 -23.497 -9.704 10.067 1.00 0.00 C ATOM 1117 C LEU A 77 -24.665 -10.617 10.389 1.00 0.00 C ATOM 1118 O LEU A 77 -25.816 -10.318 10.071 1.00 0.00 O ATOM 1119 CB LEU A 77 -22.980 -9.978 8.653 1.00 0.00 C ATOM 1120 CG LEU A 77 -22.221 -11.296 8.475 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -23.185 -12.426 8.152 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -21.174 -11.157 7.378 1.00 0.00 C ATOM 0 H LEU A 77 -21.660 -10.464 10.712 1.00 0.00 H new ATOM 0 HA LEU A 77 -23.827 -8.666 10.108 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -23.827 -9.971 7.967 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -22.324 -9.158 8.359 1.00 0.00 H new ATOM 0 HG LEU A 77 -21.715 -11.535 9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -22.628 -13.355 8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -23.901 -12.537 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -23.718 -12.197 7.229 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -20.642 -12.101 7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -21.663 -10.898 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -20.467 -10.372 7.647 1.00 0.00 H new ATOM 1134 N LYS A 78 -24.352 -11.729 11.044 1.00 0.00 N ATOM 1135 CA LYS A 78 -25.357 -12.690 11.440 1.00 0.00 C ATOM 1136 C LYS A 78 -26.165 -12.118 12.592 1.00 0.00 C ATOM 1137 O LYS A 78 -27.394 -12.190 12.608 1.00 0.00 O ATOM 1138 CB LYS A 78 -24.674 -14.001 11.843 1.00 0.00 C ATOM 1139 CG LYS A 78 -25.490 -14.879 12.783 1.00 0.00 C ATOM 1140 CD LYS A 78 -24.618 -15.485 13.871 1.00 0.00 C ATOM 1141 CE LYS A 78 -24.249 -16.925 13.552 1.00 0.00 C ATOM 1142 NZ LYS A 78 -23.180 -17.008 12.518 1.00 0.00 N ATOM 0 H LYS A 78 -23.401 -11.982 11.311 1.00 0.00 H new ATOM 0 HA LYS A 78 -26.033 -12.896 10.610 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -24.448 -14.570 10.941 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -23.722 -13.768 12.320 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -26.284 -14.288 13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -25.971 -15.675 12.214 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -23.710 -14.892 13.984 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -25.145 -15.446 14.825 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -23.914 -17.424 14.461 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -25.134 -17.458 13.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -22.957 -18.006 12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -23.509 -16.554 11.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.327 -16.522 12.861 1.00 0.00 H new ATOM 1156 N GLU A 79 -25.457 -11.531 13.547 1.00 0.00 N ATOM 1157 CA GLU A 79 -26.094 -10.922 14.698 1.00 0.00 C ATOM 1158 C GLU A 79 -26.131 -9.409 14.534 1.00 0.00 C ATOM 1159 O GLU A 79 -26.105 -8.662 15.513 1.00 0.00 O ATOM 1160 CB GLU A 79 -25.356 -11.299 15.984 1.00 0.00 C ATOM 1161 CG GLU A 79 -25.494 -12.766 16.357 1.00 0.00 C ATOM 1162 CD GLU A 79 -25.326 -13.008 17.844 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -25.951 -12.273 18.638 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -24.571 -13.930 18.215 1.00 0.00 O ATOM 0 H GLU A 79 -24.439 -11.466 13.544 1.00 0.00 H new ATOM 0 HA GLU A 79 -27.116 -11.295 14.768 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.299 -11.060 15.870 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.735 -10.687 16.803 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.473 -13.126 16.042 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.750 -13.347 15.812 1.00 0.00 H new ATOM 1171 N ALA A 80 -26.184 -8.968 13.281 1.00 0.00 N ATOM 1172 CA ALA A 80 -26.217 -7.545 12.966 1.00 0.00 C ATOM 1173 C ALA A 80 -27.594 -6.946 13.235 1.00 0.00 C ATOM 1174 O ALA A 80 -27.712 -5.765 13.562 1.00 0.00 O ATOM 1175 CB ALA A 80 -25.816 -7.325 11.514 1.00 0.00 C ATOM 0 H ALA A 80 -26.205 -9.579 12.465 1.00 0.00 H new ATOM 0 HA ALA A 80 -25.504 -7.037 13.615 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -25.843 -6.259 11.286 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -24.807 -7.705 11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -26.510 -7.853 10.861 1.00 0.00 H new ATOM 1181 N GLY A 81 -28.631 -7.763 13.095 1.00 0.00 N ATOM 1182 CA GLY A 81 -29.984 -7.290 13.326 1.00 0.00 C ATOM 1183 C GLY A 81 -30.552 -6.549 12.129 1.00 0.00 C ATOM 1184 O GLY A 81 -30.162 -6.807 10.990 1.00 0.00 O ATOM 0 H GLY A 81 -28.560 -8.744 12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -30.627 -8.138 13.563 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -29.992 -6.631 14.195 1.00 0.00 H new ATOM 1188 N SER A 82 -31.477 -5.628 12.388 1.00 0.00 N ATOM 1189 CA SER A 82 -32.101 -4.849 11.321 1.00 0.00 C ATOM 1190 C SER A 82 -31.631 -3.393 11.339 1.00 0.00 C ATOM 1191 O SER A 82 -32.125 -2.570 10.571 1.00 0.00 O ATOM 1192 CB SER A 82 -33.625 -4.901 11.452 1.00 0.00 C ATOM 1193 OG SER A 82 -34.064 -6.208 11.784 1.00 0.00 O ATOM 0 H SER A 82 -31.811 -5.403 13.325 1.00 0.00 H new ATOM 0 HA SER A 82 -31.801 -5.290 10.371 1.00 0.00 H new ATOM 0 HB2 SER A 82 -33.951 -4.199 12.219 1.00 0.00 H new ATOM 0 HB3 SER A 82 -34.085 -4.587 10.515 1.00 0.00 H new ATOM 0 HG SER A 82 -35.041 -6.215 11.864 1.00 0.00 H new ATOM 1199 N ILE A 83 -30.672 -3.088 12.214 1.00 0.00 N ATOM 1200 CA ILE A 83 -30.120 -1.741 12.339 1.00 0.00 C ATOM 1201 C ILE A 83 -28.721 -1.820 12.928 1.00 0.00 C ATOM 1202 O ILE A 83 -28.555 -1.875 14.147 1.00 0.00 O ATOM 1203 CB ILE A 83 -30.987 -0.831 13.240 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -32.465 -1.232 13.155 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -30.800 0.627 12.842 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -33.409 -0.238 13.794 1.00 0.00 C ATOM 0 H ILE A 83 -30.258 -3.766 12.854 1.00 0.00 H new ATOM 0 HA ILE A 83 -30.100 -1.306 11.340 1.00 0.00 H new ATOM 0 HB ILE A 83 -30.665 -0.955 14.274 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -32.738 -1.355 12.107 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -32.596 -2.202 13.634 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -31.414 1.260 13.482 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -29.752 0.904 12.956 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -31.100 0.762 11.803 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -34.435 -0.593 13.692 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -33.165 -0.132 14.851 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -33.309 0.728 13.300 1.00 0.00 H new ATOM 1218 N VAL A 84 -27.712 -1.855 12.064 1.00 0.00 N ATOM 1219 CA VAL A 84 -26.341 -1.965 12.523 1.00 0.00 C ATOM 1220 C VAL A 84 -25.655 -0.612 12.642 1.00 0.00 C ATOM 1221 O VAL A 84 -25.356 0.035 11.640 1.00 0.00 O ATOM 1222 CB VAL A 84 -25.516 -2.853 11.586 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -26.027 -4.284 11.615 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -25.523 -2.300 10.167 1.00 0.00 C ATOM 0 H VAL A 84 -27.821 -1.809 11.051 1.00 0.00 H new ATOM 0 HA VAL A 84 -26.392 -2.415 13.515 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.485 -2.854 11.939 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.428 -4.898 10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.952 -4.677 12.629 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -27.068 -4.305 11.294 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -24.931 -2.948 9.521 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -26.548 -2.258 9.798 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -25.096 -1.297 10.165 1.00 0.00 H new ATOM 1234 N ARG A 85 -25.376 -0.215 13.876 1.00 0.00 N ATOM 1235 CA ARG A 85 -24.687 1.043 14.146 1.00 0.00 C ATOM 1236 C ARG A 85 -23.188 0.784 14.202 1.00 0.00 C ATOM 1237 O ARG A 85 -22.570 0.842 15.265 1.00 0.00 O ATOM 1238 CB ARG A 85 -25.171 1.648 15.466 1.00 0.00 C ATOM 1239 CG ARG A 85 -24.467 2.944 15.837 1.00 0.00 C ATOM 1240 CD ARG A 85 -25.248 4.161 15.365 1.00 0.00 C ATOM 1241 NE ARG A 85 -25.403 5.156 16.424 1.00 0.00 N ATOM 1242 CZ ARG A 85 -26.273 5.045 17.425 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -27.070 3.986 17.506 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -26.349 5.995 18.347 1.00 0.00 N ATOM 0 H ARG A 85 -25.617 -0.748 14.711 1.00 0.00 H new ATOM 0 HA ARG A 85 -24.906 1.754 13.349 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -26.243 1.833 15.400 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -25.022 0.922 16.265 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -24.337 2.991 16.918 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.471 2.957 15.395 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.737 4.613 14.515 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -26.232 3.847 15.015 1.00 0.00 H new ATOM 0 HE ARG A 85 -24.809 5.985 16.394 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -27.017 3.253 16.799 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -27.735 3.906 18.275 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -25.740 6.812 18.289 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -27.016 5.909 19.114 1.00 0.00 H new ATOM 1258 N LEU A 86 -22.621 0.458 13.047 1.00 0.00 N ATOM 1259 CA LEU A 86 -21.204 0.140 12.946 1.00 0.00 C ATOM 1260 C LEU A 86 -20.345 1.369 12.683 1.00 0.00 C ATOM 1261 O LEU A 86 -20.795 2.353 12.097 1.00 0.00 O ATOM 1262 CB LEU A 86 -20.984 -0.885 11.833 1.00 0.00 C ATOM 1263 CG LEU A 86 -21.421 -0.433 10.439 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -20.289 0.296 9.731 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -21.887 -1.625 9.617 1.00 0.00 C ATOM 0 H LEU A 86 -23.126 0.407 12.162 1.00 0.00 H new ATOM 0 HA LEU A 86 -20.897 -0.271 13.908 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -19.925 -1.140 11.800 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -21.524 -1.797 12.088 1.00 0.00 H new ATOM 0 HG LEU A 86 -22.256 0.259 10.548 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -20.621 0.609 8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -20.002 1.173 10.311 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -19.432 -0.371 9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -22.195 -1.287 8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -21.071 -2.340 9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -22.730 -2.103 10.115 1.00 0.00 H new ATOM 1277 N TYR A 87 -19.087 1.277 13.103 1.00 0.00 N ATOM 1278 CA TYR A 87 -18.117 2.341 12.905 1.00 0.00 C ATOM 1279 C TYR A 87 -17.103 1.882 11.869 1.00 0.00 C ATOM 1280 O TYR A 87 -16.445 0.858 12.053 1.00 0.00 O ATOM 1281 CB TYR A 87 -17.416 2.674 14.225 1.00 0.00 C ATOM 1282 CG TYR A 87 -17.094 4.140 14.399 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -16.613 4.898 13.339 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -17.264 4.765 15.629 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -16.314 6.238 13.499 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -16.966 6.104 15.796 1.00 0.00 C ATOM 1287 CZ TYR A 87 -16.491 6.836 14.728 1.00 0.00 C ATOM 1288 OH TYR A 87 -16.193 8.170 14.890 1.00 0.00 O ATOM 0 H TYR A 87 -18.714 0.462 13.590 1.00 0.00 H new ATOM 0 HA TYR A 87 -18.621 3.242 12.555 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -18.049 2.351 15.052 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -16.492 2.100 14.288 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -16.470 4.433 12.375 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -17.635 4.195 16.468 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -15.943 6.814 12.664 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -17.104 6.575 16.758 1.00 0.00 H new ATOM 0 HH TYR A 87 -16.375 8.436 15.816 1.00 0.00 H new ATOM 1298 N VAL A 88 -16.997 2.609 10.765 1.00 0.00 N ATOM 1299 CA VAL A 88 -16.078 2.217 9.707 1.00 0.00 C ATOM 1300 C VAL A 88 -14.993 3.256 9.465 1.00 0.00 C ATOM 1301 O VAL A 88 -15.072 4.388 9.942 1.00 0.00 O ATOM 1302 CB VAL A 88 -16.827 1.975 8.384 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -17.617 0.679 8.445 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -17.737 3.150 8.063 1.00 0.00 C ATOM 0 H VAL A 88 -17.527 3.461 10.580 1.00 0.00 H new ATOM 0 HA VAL A 88 -15.608 1.294 10.045 1.00 0.00 H new ATOM 0 HB VAL A 88 -16.092 1.886 7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -18.139 0.526 7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -16.937 -0.154 8.622 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -18.343 0.733 9.256 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -18.258 2.961 7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -18.466 3.275 8.864 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -17.140 4.058 7.970 1.00 0.00 H new ATOM 1314 N MET A 89 -13.988 2.852 8.699 1.00 0.00 N ATOM 1315 CA MET A 89 -12.877 3.724 8.353 1.00 0.00 C ATOM 1316 C MET A 89 -12.357 3.373 6.965 1.00 0.00 C ATOM 1317 O MET A 89 -11.753 2.318 6.767 1.00 0.00 O ATOM 1318 CB MET A 89 -11.754 3.594 9.383 1.00 0.00 C ATOM 1319 CG MET A 89 -11.404 2.156 9.724 1.00 0.00 C ATOM 1320 SD MET A 89 -10.023 2.030 10.874 1.00 0.00 S ATOM 1321 CE MET A 89 -8.708 1.520 9.771 1.00 0.00 C ATOM 0 H MET A 89 -13.921 1.915 8.302 1.00 0.00 H new ATOM 0 HA MET A 89 -13.228 4.756 8.353 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.864 4.095 9.003 1.00 0.00 H new ATOM 0 HB3 MET A 89 -12.047 4.114 10.295 1.00 0.00 H new ATOM 0 HG2 MET A 89 -12.277 1.667 10.156 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.159 1.619 8.808 1.00 0.00 H new ATOM 0 HE1 MET A 89 -7.784 1.400 10.337 1.00 0.00 H new ATOM 0 HE2 MET A 89 -8.973 0.572 9.303 1.00 0.00 H new ATOM 0 HE3 MET A 89 -8.565 2.278 9.000 1.00 0.00 H new ATOM 1331 N ARG A 90 -12.605 4.254 6.006 1.00 0.00 N ATOM 1332 CA ARG A 90 -12.170 4.028 4.635 1.00 0.00 C ATOM 1333 C ARG A 90 -11.004 4.936 4.274 1.00 0.00 C ATOM 1334 O ARG A 90 -11.158 6.153 4.166 1.00 0.00 O ATOM 1335 CB ARG A 90 -13.329 4.261 3.666 1.00 0.00 C ATOM 1336 CG ARG A 90 -13.004 3.886 2.230 1.00 0.00 C ATOM 1337 CD ARG A 90 -13.797 4.723 1.240 1.00 0.00 C ATOM 1338 NE ARG A 90 -13.597 6.155 1.451 1.00 0.00 N ATOM 1339 CZ ARG A 90 -14.201 7.102 0.737 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -15.042 6.772 -0.236 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -13.965 8.380 0.996 1.00 0.00 N ATOM 0 H ARG A 90 -13.105 5.131 6.152 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.838 2.993 4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -14.191 3.683 3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -13.617 5.312 3.702 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.938 4.022 2.050 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.222 2.830 2.071 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -13.500 4.461 0.224 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.857 4.487 1.333 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.956 6.446 2.189 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.227 5.790 -0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.503 7.501 -0.781 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.320 8.638 1.743 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.428 9.105 0.448 1.00 0.00 H new ATOM 1355 N ARG A 91 -9.838 4.335 4.081 1.00 0.00 N ATOM 1356 CA ARG A 91 -8.646 5.089 3.725 1.00 0.00 C ATOM 1357 C ARG A 91 -8.721 5.547 2.273 1.00 0.00 C ATOM 1358 O ARG A 91 -9.257 4.843 1.419 1.00 0.00 O ATOM 1359 CB ARG A 91 -7.392 4.239 3.939 1.00 0.00 C ATOM 1360 CG ARG A 91 -7.328 3.585 5.311 1.00 0.00 C ATOM 1361 CD ARG A 91 -6.892 2.131 5.216 1.00 0.00 C ATOM 1362 NE ARG A 91 -8.017 1.239 4.944 1.00 0.00 N ATOM 1363 CZ ARG A 91 -7.993 -0.073 5.167 1.00 0.00 C ATOM 1364 NH1 ARG A 91 -6.905 -0.651 5.662 1.00 0.00 N ATOM 1365 NH2 ARG A 91 -9.061 -0.812 4.893 1.00 0.00 N ATOM 0 H ARG A 91 -9.693 3.329 4.165 1.00 0.00 H new ATOM 0 HA ARG A 91 -8.590 5.966 4.369 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -7.353 3.464 3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -6.511 4.866 3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -6.632 4.134 5.945 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -8.306 3.642 5.788 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -6.147 2.027 4.427 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -6.412 1.835 6.149 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.870 1.645 4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -6.081 -0.089 5.874 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -6.894 -1.657 5.830 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -9.900 -0.374 4.512 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -9.043 -1.817 5.064 1.00 0.00 H new ATOM 1379 N LYS A 92 -8.187 6.731 2.000 1.00 0.00 N ATOM 1380 CA LYS A 92 -8.200 7.280 0.650 1.00 0.00 C ATOM 1381 C LYS A 92 -6.811 7.219 0.012 1.00 0.00 C ATOM 1382 O LYS A 92 -6.152 8.245 -0.154 1.00 0.00 O ATOM 1383 CB LYS A 92 -8.704 8.724 0.672 1.00 0.00 C ATOM 1384 CG LYS A 92 -10.218 8.840 0.766 1.00 0.00 C ATOM 1385 CD LYS A 92 -10.813 9.441 -0.498 1.00 0.00 C ATOM 1386 CE LYS A 92 -10.555 10.936 -0.576 1.00 0.00 C ATOM 1387 NZ LYS A 92 -11.632 11.648 -1.319 1.00 0.00 N ATOM 0 H LYS A 92 -7.740 7.329 2.695 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.876 6.673 0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.255 9.244 1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.364 9.232 -0.231 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -10.649 7.854 0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -10.484 9.458 1.623 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.385 8.950 -1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -11.887 9.254 -0.521 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.478 11.344 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.598 11.114 -1.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.418 12.665 -1.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.689 11.277 -2.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.542 11.500 -0.838 1.00 0.00 H new ATOM 1401 N PRO A 93 -6.345 6.010 -0.358 1.00 0.00 N ATOM 1402 CA PRO A 93 -5.030 5.830 -0.980 1.00 0.00 C ATOM 1403 C PRO A 93 -5.014 6.265 -2.445 1.00 0.00 C ATOM 1404 O PRO A 93 -5.983 6.047 -3.172 1.00 0.00 O ATOM 1405 CB PRO A 93 -4.806 4.322 -0.877 1.00 0.00 C ATOM 1406 CG PRO A 93 -6.177 3.745 -0.922 1.00 0.00 C ATOM 1407 CD PRO A 93 -7.059 4.727 -0.198 1.00 0.00 C ATOM 0 HA PRO A 93 -4.261 6.432 -0.495 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -4.192 3.954 -1.699 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -4.293 4.058 0.048 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -6.509 3.606 -1.951 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.205 2.766 -0.443 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.058 4.766 -0.632 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -7.178 4.462 0.852 1.00 0.00 H new ATOM 1415 N PRO A 94 -3.908 6.880 -2.905 1.00 0.00 N ATOM 1416 CA PRO A 94 -3.776 7.333 -4.294 1.00 0.00 C ATOM 1417 C PRO A 94 -3.639 6.158 -5.260 1.00 0.00 C ATOM 1418 O PRO A 94 -4.109 5.057 -4.977 1.00 0.00 O ATOM 1419 CB PRO A 94 -2.491 8.177 -4.288 1.00 0.00 C ATOM 1420 CG PRO A 94 -2.121 8.352 -2.852 1.00 0.00 C ATOM 1421 CD PRO A 94 -2.701 7.177 -2.124 1.00 0.00 C ATOM 0 HA PRO A 94 -4.653 7.888 -4.628 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -1.694 7.678 -4.838 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -2.655 9.141 -4.769 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -1.038 8.389 -2.731 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -2.518 9.288 -2.459 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -2.013 6.332 -2.105 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -2.938 7.419 -1.088 1.00 0.00 H new ATOM 1429 N ALA A 95 -2.986 6.390 -6.399 1.00 0.00 N ATOM 1430 CA ALA A 95 -2.790 5.337 -7.385 1.00 0.00 C ATOM 1431 C ALA A 95 -1.490 4.584 -7.149 1.00 0.00 C ATOM 1432 O ALA A 95 -1.045 3.799 -7.985 1.00 0.00 O ATOM 1433 CB ALA A 95 -2.840 5.897 -8.799 1.00 0.00 C ATOM 0 H ALA A 95 -2.588 7.293 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 95 -3.609 4.627 -7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.691 5.089 -9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.811 6.361 -8.972 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -2.054 6.642 -8.923 1.00 0.00 H new ATOM 1439 N GLU A 96 -0.901 4.824 -5.991 1.00 0.00 N ATOM 1440 CA GLU A 96 0.345 4.172 -5.599 1.00 0.00 C ATOM 1441 C GLU A 96 0.905 4.811 -4.333 1.00 0.00 C ATOM 1442 O GLU A 96 0.260 5.668 -3.728 1.00 0.00 O ATOM 1443 CB GLU A 96 1.377 4.228 -6.729 1.00 0.00 C ATOM 1444 CG GLU A 96 1.419 5.556 -7.468 1.00 0.00 C ATOM 1445 CD GLU A 96 1.714 5.390 -8.946 1.00 0.00 C ATOM 1446 OE1 GLU A 96 2.637 4.619 -9.284 1.00 0.00 O ATOM 1447 OE2 GLU A 96 1.021 6.030 -9.765 1.00 0.00 O ATOM 0 H GLU A 96 -1.268 5.473 -5.295 1.00 0.00 H new ATOM 0 HA GLU A 96 0.127 3.124 -5.394 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.364 4.024 -6.315 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.161 3.434 -7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.463 6.066 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.180 6.194 -7.019 1.00 0.00 H new ATOM 1454 N LYS A 97 2.101 4.391 -3.924 1.00 0.00 N ATOM 1455 CA LYS A 97 2.721 4.931 -2.720 1.00 0.00 C ATOM 1456 C LYS A 97 4.095 4.290 -2.468 1.00 0.00 C ATOM 1457 O LYS A 97 4.835 4.019 -3.414 1.00 0.00 O ATOM 1458 CB LYS A 97 1.782 4.729 -1.520 1.00 0.00 C ATOM 1459 CG LYS A 97 1.641 5.959 -0.631 1.00 0.00 C ATOM 1460 CD LYS A 97 2.986 6.612 -0.337 1.00 0.00 C ATOM 1461 CE LYS A 97 2.809 8.012 0.227 1.00 0.00 C ATOM 1462 NZ LYS A 97 2.245 7.988 1.604 1.00 0.00 N ATOM 0 H LYS A 97 2.655 3.683 -4.406 1.00 0.00 H new ATOM 0 HA LYS A 97 2.886 5.999 -2.858 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.796 4.443 -1.887 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.151 3.899 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.986 6.683 -1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.164 5.675 0.307 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.543 6.000 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.578 6.658 -1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.771 8.523 0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.150 8.586 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.140 8.962 1.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.315 7.523 1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 2.886 7.463 2.232 1.00 0.00 H new ATOM 1476 N VAL A 98 4.444 4.063 -1.198 1.00 0.00 N ATOM 1477 CA VAL A 98 5.732 3.474 -0.850 1.00 0.00 C ATOM 1478 C VAL A 98 5.712 1.952 -0.972 1.00 0.00 C ATOM 1479 O VAL A 98 4.672 1.313 -0.808 1.00 0.00 O ATOM 1480 CB VAL A 98 6.148 3.863 0.585 1.00 0.00 C ATOM 1481 CG1 VAL A 98 5.138 3.342 1.596 1.00 0.00 C ATOM 1482 CG2 VAL A 98 7.545 3.348 0.900 1.00 0.00 C ATOM 0 H VAL A 98 3.850 4.279 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 98 6.459 3.870 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 98 6.166 4.951 0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 98 5.449 3.627 2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 98 4.158 3.770 1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.082 2.256 1.528 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.818 3.634 1.916 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.561 2.262 0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.259 3.779 0.198 1.00 0.00 H new ATOM 1492 N MET A 99 6.878 1.386 -1.264 1.00 0.00 N ATOM 1493 CA MET A 99 7.030 -0.054 -1.419 1.00 0.00 C ATOM 1494 C MET A 99 8.218 -0.567 -0.604 1.00 0.00 C ATOM 1495 O MET A 99 9.053 0.212 -0.140 1.00 0.00 O ATOM 1496 CB MET A 99 7.213 -0.414 -2.896 1.00 0.00 C ATOM 1497 CG MET A 99 5.992 -1.072 -3.517 1.00 0.00 C ATOM 1498 SD MET A 99 6.134 -2.868 -3.595 1.00 0.00 S ATOM 1499 CE MET A 99 5.900 -3.151 -5.348 1.00 0.00 C ATOM 0 H MET A 99 7.741 1.912 -1.399 1.00 0.00 H new ATOM 0 HA MET A 99 6.124 -0.532 -1.047 1.00 0.00 H new ATOM 0 HB2 MET A 99 7.452 0.491 -3.455 1.00 0.00 H new ATOM 0 HB3 MET A 99 8.067 -1.084 -2.995 1.00 0.00 H new ATOM 0 HG2 MET A 99 5.107 -0.806 -2.938 1.00 0.00 H new ATOM 0 HG3 MET A 99 5.845 -0.679 -4.523 1.00 0.00 H new ATOM 0 HE1 MET A 99 5.961 -4.219 -5.555 1.00 0.00 H new ATOM 0 HE2 MET A 99 4.921 -2.778 -5.649 1.00 0.00 H new ATOM 0 HE3 MET A 99 6.676 -2.628 -5.908 1.00 0.00 H new ATOM 1509 N GLU A 100 8.288 -1.884 -0.452 1.00 0.00 N ATOM 1510 CA GLU A 100 9.365 -2.529 0.287 1.00 0.00 C ATOM 1511 C GLU A 100 10.067 -3.519 -0.621 1.00 0.00 C ATOM 1512 O GLU A 100 9.516 -4.562 -0.972 1.00 0.00 O ATOM 1513 CB GLU A 100 8.820 -3.238 1.528 1.00 0.00 C ATOM 1514 CG GLU A 100 7.997 -2.335 2.432 1.00 0.00 C ATOM 1515 CD GLU A 100 6.586 -2.126 1.918 1.00 0.00 C ATOM 1516 OE1 GLU A 100 6.093 -2.991 1.163 1.00 0.00 O ATOM 1517 OE2 GLU A 100 5.973 -1.095 2.269 1.00 0.00 O ATOM 0 H GLU A 100 7.601 -2.533 -0.837 1.00 0.00 H new ATOM 0 HA GLU A 100 10.076 -1.772 0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.205 -4.081 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.654 -3.647 2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.955 -2.768 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.493 -1.369 2.524 1.00 0.00 H new ATOM 1524 N ILE A 101 11.265 -3.157 -1.041 1.00 0.00 N ATOM 1525 CA ILE A 101 12.030 -3.977 -1.962 1.00 0.00 C ATOM 1526 C ILE A 101 13.354 -4.433 -1.373 1.00 0.00 C ATOM 1527 O ILE A 101 13.902 -3.805 -0.473 1.00 0.00 O ATOM 1528 CB ILE A 101 12.290 -3.207 -3.259 1.00 0.00 C ATOM 1529 CG1 ILE A 101 11.045 -2.395 -3.641 1.00 0.00 C ATOM 1530 CG2 ILE A 101 12.696 -4.158 -4.377 1.00 0.00 C ATOM 1531 CD1 ILE A 101 10.024 -3.168 -4.451 1.00 0.00 C ATOM 0 H ILE A 101 11.731 -2.295 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 101 11.434 -4.867 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 101 13.117 -2.514 -3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 101 10.569 -2.030 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 101 11.357 -1.519 -4.211 1.00 0.00 H new ATOM 0 HG21 ILE A 101 12.876 -3.590 -5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 101 13.606 -4.686 -4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 101 11.897 -4.879 -4.550 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.176 -2.522 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 101 10.480 -3.510 -5.380 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.680 -4.029 -3.877 1.00 0.00 H new ATOM 1543 N LYS A 102 13.853 -5.540 -1.900 1.00 0.00 N ATOM 1544 CA LYS A 102 15.119 -6.111 -1.449 1.00 0.00 C ATOM 1545 C LYS A 102 16.181 -5.992 -2.536 1.00 0.00 C ATOM 1546 O LYS A 102 15.967 -6.408 -3.675 1.00 0.00 O ATOM 1547 CB LYS A 102 14.932 -7.579 -1.061 1.00 0.00 C ATOM 1548 CG LYS A 102 15.843 -8.030 0.069 1.00 0.00 C ATOM 1549 CD LYS A 102 15.135 -8.997 1.004 1.00 0.00 C ATOM 1550 CE LYS A 102 16.078 -10.079 1.506 1.00 0.00 C ATOM 1551 NZ LYS A 102 15.339 -11.231 2.092 1.00 0.00 N ATOM 0 H LYS A 102 13.399 -6.067 -2.646 1.00 0.00 H new ATOM 0 HA LYS A 102 15.452 -5.553 -0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.895 -7.739 -0.766 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.115 -8.204 -1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.730 -8.508 -0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.183 -7.161 0.632 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.724 -8.449 1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 102 14.295 -9.458 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.701 -10.428 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.748 -9.658 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.017 -11.947 2.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.764 -10.903 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.719 -11.649 1.370 1.00 0.00 H new ATOM 1565 N LEU A 103 17.327 -5.422 -2.178 1.00 0.00 N ATOM 1566 CA LEU A 103 18.421 -5.253 -3.124 1.00 0.00 C ATOM 1567 C LEU A 103 19.699 -5.873 -2.578 1.00 0.00 C ATOM 1568 O LEU A 103 20.198 -5.467 -1.528 1.00 0.00 O ATOM 1569 CB LEU A 103 18.645 -3.768 -3.419 1.00 0.00 C ATOM 1570 CG LEU A 103 19.564 -3.475 -4.605 1.00 0.00 C ATOM 1571 CD1 LEU A 103 19.399 -2.034 -5.064 1.00 0.00 C ATOM 1572 CD2 LEU A 103 21.013 -3.757 -4.238 1.00 0.00 C ATOM 0 H LEU A 103 17.521 -5.070 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 103 18.154 -5.761 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 103 17.678 -3.300 -3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 103 19.063 -3.296 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 103 19.284 -4.132 -5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 103 20.061 -1.843 -5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 103 18.366 -1.865 -5.367 1.00 0.00 H new ATOM 0 HD13 LEU A 103 19.652 -1.360 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 103 21.653 -3.543 -5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 103 21.305 -3.125 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.120 -4.805 -3.958 1.00 0.00 H new ATOM 1584 N ILE A 104 20.222 -6.865 -3.288 1.00 0.00 N ATOM 1585 CA ILE A 104 21.426 -7.544 -2.873 1.00 0.00 C ATOM 1586 C ILE A 104 22.641 -7.042 -3.646 1.00 0.00 C ATOM 1587 O ILE A 104 22.548 -6.718 -4.831 1.00 0.00 O ATOM 1588 CB ILE A 104 21.285 -9.067 -3.050 1.00 0.00 C ATOM 1589 CG1 ILE A 104 21.562 -9.482 -4.496 1.00 0.00 C ATOM 1590 CG2 ILE A 104 19.903 -9.532 -2.614 1.00 0.00 C ATOM 1591 CD1 ILE A 104 21.440 -10.972 -4.727 1.00 0.00 C ATOM 0 H ILE A 104 19.822 -7.213 -4.159 1.00 0.00 H new ATOM 0 HA ILE A 104 21.576 -7.324 -1.816 1.00 0.00 H new ATOM 0 HB ILE A 104 22.028 -9.549 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 104 20.867 -8.962 -5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 104 22.566 -9.160 -4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 104 19.823 -10.611 -2.747 1.00 0.00 H new ATOM 0 HG22 ILE A 104 19.750 -9.283 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 104 19.144 -9.035 -3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 104 21.649 -11.196 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 104 22.154 -11.498 -4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 104 20.429 -11.297 -4.482 1.00 0.00 H new ATOM 1603 N LYS A 105 23.777 -6.986 -2.967 1.00 0.00 N ATOM 1604 CA LYS A 105 25.017 -6.530 -3.584 1.00 0.00 C ATOM 1605 C LYS A 105 25.463 -7.493 -4.679 1.00 0.00 C ATOM 1606 O LYS A 105 25.153 -8.685 -4.634 1.00 0.00 O ATOM 1607 CB LYS A 105 26.115 -6.397 -2.525 1.00 0.00 C ATOM 1608 CG LYS A 105 27.439 -5.895 -3.078 1.00 0.00 C ATOM 1609 CD LYS A 105 27.359 -4.427 -3.470 1.00 0.00 C ATOM 1610 CE LYS A 105 28.618 -3.675 -3.070 1.00 0.00 C ATOM 1611 NZ LYS A 105 28.315 -2.303 -2.579 1.00 0.00 N ATOM 0 H LYS A 105 23.867 -7.251 -1.986 1.00 0.00 H new ATOM 0 HA LYS A 105 24.836 -5.554 -4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 105 25.775 -5.715 -1.745 1.00 0.00 H new ATOM 0 HB3 LYS A 105 26.273 -7.367 -2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 105 28.221 -6.031 -2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 105 27.721 -6.490 -3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 105 27.211 -4.344 -4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 105 26.493 -3.968 -2.993 1.00 0.00 H new ATOM 0 HE2 LYS A 105 29.141 -4.231 -2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 105 29.291 -3.614 -3.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 29.067 -1.992 -1.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 28.261 -1.649 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 27.405 -2.307 -2.076 1.00 0.00 H new ATOM 1625 N GLY A 106 26.195 -6.975 -5.661 1.00 0.00 N ATOM 1626 CA GLY A 106 26.673 -7.805 -6.749 1.00 0.00 C ATOM 1627 C GLY A 106 28.144 -7.579 -7.025 1.00 0.00 C ATOM 1628 O GLY A 106 28.686 -6.531 -6.675 1.00 0.00 O ATOM 0 H GLY A 106 26.465 -5.993 -5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 106 26.506 -8.854 -6.506 1.00 0.00 H new ATOM 0 HA3 GLY A 106 26.097 -7.591 -7.649 1.00 0.00 H new ATOM 1632 N PRO A 107 28.829 -8.548 -7.653 1.00 0.00 N ATOM 1633 CA PRO A 107 30.253 -8.419 -7.957 1.00 0.00 C ATOM 1634 C PRO A 107 30.562 -7.145 -8.721 1.00 0.00 C ATOM 1635 O PRO A 107 31.616 -6.538 -8.533 1.00 0.00 O ATOM 1636 CB PRO A 107 30.559 -9.656 -8.805 1.00 0.00 C ATOM 1637 CG PRO A 107 29.503 -10.641 -8.437 1.00 0.00 C ATOM 1638 CD PRO A 107 28.276 -9.836 -8.107 1.00 0.00 C ATOM 0 HA PRO A 107 30.860 -8.359 -7.054 1.00 0.00 H new ATOM 0 HB2 PRO A 107 30.529 -9.423 -9.869 1.00 0.00 H new ATOM 0 HB3 PRO A 107 31.555 -10.045 -8.592 1.00 0.00 H new ATOM 0 HG2 PRO A 107 29.308 -11.328 -9.260 1.00 0.00 H new ATOM 0 HG3 PRO A 107 29.814 -11.245 -7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 107 27.630 -9.713 -8.976 1.00 0.00 H new ATOM 0 HD3 PRO A 107 27.678 -10.313 -7.331 1.00 0.00 H new ATOM 1646 N LYS A 108 29.631 -6.729 -9.566 1.00 0.00 N ATOM 1647 CA LYS A 108 29.810 -5.509 -10.332 1.00 0.00 C ATOM 1648 C LYS A 108 29.128 -4.344 -9.633 1.00 0.00 C ATOM 1649 O LYS A 108 28.854 -3.310 -10.243 1.00 0.00 O ATOM 1650 CB LYS A 108 29.265 -5.673 -11.751 1.00 0.00 C ATOM 1651 CG LYS A 108 27.763 -5.891 -11.805 1.00 0.00 C ATOM 1652 CD LYS A 108 27.369 -6.770 -12.980 1.00 0.00 C ATOM 1653 CE LYS A 108 27.068 -5.943 -14.219 1.00 0.00 C ATOM 1654 NZ LYS A 108 28.297 -5.322 -14.785 1.00 0.00 N ATOM 0 H LYS A 108 28.751 -7.215 -9.737 1.00 0.00 H new ATOM 0 HA LYS A 108 30.878 -5.300 -10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 108 29.516 -4.786 -12.332 1.00 0.00 H new ATOM 0 HB3 LYS A 108 29.763 -6.517 -12.227 1.00 0.00 H new ATOM 0 HG2 LYS A 108 27.428 -6.352 -10.876 1.00 0.00 H new ATOM 0 HG3 LYS A 108 27.257 -4.929 -11.884 1.00 0.00 H new ATOM 0 HD2 LYS A 108 28.174 -7.472 -13.197 1.00 0.00 H new ATOM 0 HD3 LYS A 108 26.493 -7.362 -12.715 1.00 0.00 H new ATOM 0 HE2 LYS A 108 26.601 -6.576 -14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 108 26.349 -5.163 -13.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 28.129 -5.062 -15.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 28.538 -4.470 -14.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 29.084 -6.000 -14.733 1.00 0.00 H new ATOM 1668 N GLY A 109 28.850 -4.525 -8.348 1.00 0.00 N ATOM 1669 CA GLY A 109 28.197 -3.492 -7.580 1.00 0.00 C ATOM 1670 C GLY A 109 26.746 -3.822 -7.343 1.00 0.00 C ATOM 1671 O GLY A 109 26.384 -4.994 -7.237 1.00 0.00 O ATOM 0 H GLY A 109 29.068 -5.374 -7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 109 28.706 -3.370 -6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 109 28.275 -2.540 -8.106 1.00 0.00 H new ATOM 1675 N LEU A 110 25.907 -2.805 -7.262 1.00 0.00 N ATOM 1676 CA LEU A 110 24.491 -3.031 -7.040 1.00 0.00 C ATOM 1677 C LEU A 110 23.756 -3.263 -8.359 1.00 0.00 C ATOM 1678 O LEU A 110 22.645 -3.796 -8.374 1.00 0.00 O ATOM 1679 CB LEU A 110 23.873 -1.854 -6.284 1.00 0.00 C ATOM 1680 CG LEU A 110 24.132 -1.850 -4.776 1.00 0.00 C ATOM 1681 CD1 LEU A 110 25.625 -1.810 -4.492 1.00 0.00 C ATOM 1682 CD2 LEU A 110 23.429 -0.674 -4.117 1.00 0.00 C ATOM 0 H LEU A 110 26.178 -1.825 -7.346 1.00 0.00 H new ATOM 0 HA LEU A 110 24.386 -3.930 -6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 110 24.259 -0.926 -6.707 1.00 0.00 H new ATOM 0 HB3 LEU A 110 22.796 -1.857 -6.453 1.00 0.00 H new ATOM 0 HG LEU A 110 23.728 -2.770 -4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 110 25.790 -1.808 -3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 110 26.102 -2.686 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 110 26.054 -0.907 -4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 110 23.625 -0.688 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 110 23.802 0.258 -4.542 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.356 -0.748 -4.291 1.00 0.00 H new ATOM 1694 N GLY A 111 24.383 -2.869 -9.465 1.00 0.00 N ATOM 1695 CA GLY A 111 23.773 -3.053 -10.771 1.00 0.00 C ATOM 1696 C GLY A 111 22.621 -2.100 -11.029 1.00 0.00 C ATOM 1697 O GLY A 111 21.529 -2.527 -11.405 1.00 0.00 O ATOM 0 H GLY A 111 25.302 -2.426 -9.480 1.00 0.00 H new ATOM 0 HA2 GLY A 111 24.531 -2.915 -11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 111 23.414 -4.079 -10.857 1.00 0.00 H new ATOM 1701 N PHE A 112 22.865 -0.807 -10.833 1.00 0.00 N ATOM 1702 CA PHE A 112 21.839 0.210 -11.053 1.00 0.00 C ATOM 1703 C PHE A 112 22.399 1.606 -10.794 1.00 0.00 C ATOM 1704 O PHE A 112 23.243 1.791 -9.917 1.00 0.00 O ATOM 1705 CB PHE A 112 20.621 -0.052 -10.156 1.00 0.00 C ATOM 1706 CG PHE A 112 20.788 0.421 -8.737 1.00 0.00 C ATOM 1707 CD1 PHE A 112 21.987 0.241 -8.066 1.00 0.00 C ATOM 1708 CD2 PHE A 112 19.742 1.043 -8.074 1.00 0.00 C ATOM 1709 CE1 PHE A 112 22.140 0.674 -6.763 1.00 0.00 C ATOM 1710 CE2 PHE A 112 19.889 1.478 -6.770 1.00 0.00 C ATOM 1711 CZ PHE A 112 21.090 1.294 -6.114 1.00 0.00 C ATOM 0 H PHE A 112 23.764 -0.438 -10.522 1.00 0.00 H new ATOM 0 HA PHE A 112 21.522 0.155 -12.094 1.00 0.00 H new ATOM 0 HB2 PHE A 112 19.751 0.439 -10.591 1.00 0.00 H new ATOM 0 HB3 PHE A 112 20.412 -1.122 -10.149 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.812 -0.244 -8.568 1.00 0.00 H new ATOM 0 HD2 PHE A 112 18.800 1.190 -8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.080 0.528 -6.252 1.00 0.00 H new ATOM 0 HE2 PHE A 112 19.066 1.961 -6.265 1.00 0.00 H new ATOM 0 HZ PHE A 112 21.208 1.634 -5.096 1.00 0.00 H new ATOM 1721 N SER A 113 21.928 2.590 -11.557 1.00 0.00 N ATOM 1722 CA SER A 113 22.391 3.961 -11.390 1.00 0.00 C ATOM 1723 C SER A 113 21.282 4.840 -10.821 1.00 0.00 C ATOM 1724 O SER A 113 20.244 5.036 -11.452 1.00 0.00 O ATOM 1725 CB SER A 113 22.881 4.522 -12.727 1.00 0.00 C ATOM 1726 OG SER A 113 23.173 5.905 -12.623 1.00 0.00 O ATOM 0 H SER A 113 21.231 2.463 -12.291 1.00 0.00 H new ATOM 0 HA SER A 113 23.222 3.959 -10.685 1.00 0.00 H new ATOM 0 HB2 SER A 113 23.772 3.982 -13.047 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.121 4.364 -13.492 1.00 0.00 H new ATOM 0 HG SER A 113 24.124 6.053 -12.808 1.00 0.00 H new ATOM 1732 N ILE A 114 21.515 5.369 -9.624 1.00 0.00 N ATOM 1733 CA ILE A 114 20.547 6.231 -8.961 1.00 0.00 C ATOM 1734 C ILE A 114 21.196 7.544 -8.545 1.00 0.00 C ATOM 1735 O ILE A 114 22.405 7.604 -8.324 1.00 0.00 O ATOM 1736 CB ILE A 114 19.939 5.545 -7.718 1.00 0.00 C ATOM 1737 CG1 ILE A 114 20.946 5.529 -6.559 1.00 0.00 C ATOM 1738 CG2 ILE A 114 19.495 4.131 -8.062 1.00 0.00 C ATOM 1739 CD1 ILE A 114 20.475 4.743 -5.353 1.00 0.00 C ATOM 0 H ILE A 114 22.371 5.214 -9.092 1.00 0.00 H new ATOM 0 HA ILE A 114 19.748 6.430 -9.675 1.00 0.00 H new ATOM 0 HB ILE A 114 19.066 6.116 -7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 114 21.886 5.106 -6.912 1.00 0.00 H new ATOM 0 HG13 ILE A 114 21.152 6.555 -6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 114 19.068 3.658 -7.177 1.00 0.00 H new ATOM 0 HG22 ILE A 114 18.745 4.167 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 114 20.354 3.553 -8.404 1.00 0.00 H new ATOM 0 HD11 ILE A 114 21.238 4.777 -4.576 1.00 0.00 H new ATOM 0 HD12 ILE A 114 19.551 5.179 -4.973 1.00 0.00 H new ATOM 0 HD13 ILE A 114 20.296 3.707 -5.641 1.00 0.00 H new ATOM 1751 N ALA A 115 20.393 8.594 -8.435 1.00 0.00 N ATOM 1752 CA ALA A 115 20.918 9.894 -8.036 1.00 0.00 C ATOM 1753 C ALA A 115 19.885 10.709 -7.262 1.00 0.00 C ATOM 1754 O ALA A 115 18.775 10.942 -7.737 1.00 0.00 O ATOM 1755 CB ALA A 115 21.395 10.660 -9.264 1.00 0.00 C ATOM 0 H ALA A 115 19.389 8.573 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 115 21.763 9.725 -7.368 1.00 0.00 H new ATOM 0 HB1 ALA A 115 21.786 11.630 -8.958 1.00 0.00 H new ATOM 0 HB2 ALA A 115 22.181 10.093 -9.764 1.00 0.00 H new ATOM 0 HB3 ALA A 115 20.560 10.805 -9.949 1.00 0.00 H new ATOM 1761 N GLY A 116 20.265 11.144 -6.066 1.00 0.00 N ATOM 1762 CA GLY A 116 19.376 11.938 -5.240 1.00 0.00 C ATOM 1763 C GLY A 116 20.133 12.818 -4.266 1.00 0.00 C ATOM 1764 O GLY A 116 21.363 12.858 -4.287 1.00 0.00 O ATOM 0 H GLY A 116 21.179 10.959 -5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 116 18.749 12.561 -5.878 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.709 11.276 -4.687 1.00 0.00 H new ATOM 1768 N GLY A 117 19.404 13.510 -3.395 1.00 0.00 N ATOM 1769 CA GLY A 117 20.043 14.362 -2.410 1.00 0.00 C ATOM 1770 C GLY A 117 19.798 15.839 -2.644 1.00 0.00 C ATOM 1771 O GLY A 117 19.087 16.223 -3.568 1.00 0.00 O ATOM 0 H GLY A 117 18.385 13.496 -3.354 1.00 0.00 H new ATOM 0 HA2 GLY A 117 19.680 14.094 -1.418 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.117 14.173 -2.419 1.00 0.00 H new ATOM 1775 N VAL A 118 20.387 16.665 -1.790 1.00 0.00 N ATOM 1776 CA VAL A 118 20.239 18.111 -1.887 1.00 0.00 C ATOM 1777 C VAL A 118 21.498 18.762 -2.458 1.00 0.00 C ATOM 1778 O VAL A 118 22.615 18.329 -2.172 1.00 0.00 O ATOM 1779 CB VAL A 118 19.937 18.724 -0.506 1.00 0.00 C ATOM 1780 CG1 VAL A 118 19.772 20.234 -0.607 1.00 0.00 C ATOM 1781 CG2 VAL A 118 18.697 18.084 0.100 1.00 0.00 C ATOM 0 H VAL A 118 20.976 16.355 -1.017 1.00 0.00 H new ATOM 0 HA VAL A 118 19.404 18.304 -2.561 1.00 0.00 H new ATOM 0 HB VAL A 118 20.783 18.522 0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 118 19.559 20.644 0.380 1.00 0.00 H new ATOM 0 HG12 VAL A 118 20.691 20.675 -0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 118 18.947 20.466 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 118 18.498 18.528 1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 118 17.843 18.252 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 118 18.860 17.013 0.216 1.00 0.00 H new ATOM 1791 N GLY A 119 21.312 19.816 -3.248 1.00 0.00 N ATOM 1792 CA GLY A 119 22.443 20.521 -3.826 1.00 0.00 C ATOM 1793 C GLY A 119 22.780 20.073 -5.238 1.00 0.00 C ATOM 1794 O GLY A 119 23.429 20.805 -5.984 1.00 0.00 O ATOM 0 H GLY A 119 20.398 20.194 -3.498 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.229 21.590 -3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 119 23.316 20.375 -3.189 1.00 0.00 H new ATOM 1798 N ASN A 120 22.346 18.870 -5.607 1.00 0.00 N ATOM 1799 CA ASN A 120 22.616 18.334 -6.938 1.00 0.00 C ATOM 1800 C ASN A 120 22.159 16.885 -7.032 1.00 0.00 C ATOM 1801 O ASN A 120 22.965 15.960 -6.931 1.00 0.00 O ATOM 1802 CB ASN A 120 24.108 18.427 -7.267 1.00 0.00 C ATOM 1803 CG ASN A 120 24.984 17.909 -6.144 1.00 0.00 C ATOM 1804 OD1 ASN A 120 24.490 17.520 -5.085 1.00 0.00 O ATOM 1805 ND2 ASN A 120 26.293 17.900 -6.368 1.00 0.00 N ATOM 0 H ASN A 120 21.807 18.249 -5.004 1.00 0.00 H new ATOM 0 HA ASN A 120 22.059 18.930 -7.661 1.00 0.00 H new ATOM 0 HB2 ASN A 120 24.313 17.859 -8.174 1.00 0.00 H new ATOM 0 HB3 ASN A 120 24.367 19.465 -7.476 1.00 0.00 H new ATOM 0 HD21 ASN A 120 26.931 17.562 -5.648 1.00 0.00 H new ATOM 0 HD22 ASN A 120 26.660 18.231 -7.260 1.00 0.00 H new ATOM 1812 N GLN A 121 20.860 16.695 -7.216 1.00 0.00 N ATOM 1813 CA GLN A 121 20.293 15.361 -7.314 1.00 0.00 C ATOM 1814 C GLN A 121 19.971 15.008 -8.758 1.00 0.00 C ATOM 1815 O GLN A 121 20.189 15.805 -9.672 1.00 0.00 O ATOM 1816 CB GLN A 121 19.022 15.271 -6.471 1.00 0.00 C ATOM 1817 CG GLN A 121 18.064 16.430 -6.697 1.00 0.00 C ATOM 1818 CD GLN A 121 18.301 17.585 -5.745 1.00 0.00 C ATOM 1819 OE1 GLN A 121 19.438 17.990 -5.510 1.00 0.00 O ATOM 1820 NE2 GLN A 121 17.221 18.124 -5.190 1.00 0.00 N ATOM 0 H GLN A 121 20.180 17.450 -7.300 1.00 0.00 H new ATOM 0 HA GLN A 121 21.032 14.652 -6.941 1.00 0.00 H new ATOM 0 HB2 GLN A 121 18.510 14.336 -6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 121 19.296 15.236 -5.417 1.00 0.00 H new ATOM 0 HG2 GLN A 121 18.166 16.784 -7.723 1.00 0.00 H new ATOM 0 HG3 GLN A 121 17.040 16.076 -6.583 1.00 0.00 H new ATOM 0 HE21 GLN A 121 16.296 17.757 -5.413 1.00 0.00 H new ATOM 0 HE22 GLN A 121 17.317 18.905 -4.541 1.00 0.00 H new ATOM 1829 N HIS A 122 19.441 13.809 -8.951 1.00 0.00 N ATOM 1830 CA HIS A 122 19.068 13.334 -10.274 1.00 0.00 C ATOM 1831 C HIS A 122 18.065 14.272 -10.916 1.00 0.00 C ATOM 1832 O HIS A 122 18.206 14.692 -12.063 1.00 0.00 O ATOM 1833 CB HIS A 122 18.448 11.943 -10.165 1.00 0.00 C ATOM 1834 CG HIS A 122 17.813 11.471 -11.428 1.00 0.00 C ATOM 1835 ND1 HIS A 122 18.543 11.161 -12.545 1.00 0.00 N ATOM 1836 CD2 HIS A 122 16.517 11.256 -11.749 1.00 0.00 C ATOM 1837 CE1 HIS A 122 17.732 10.766 -13.505 1.00 0.00 C ATOM 1838 NE2 HIS A 122 16.493 10.814 -13.049 1.00 0.00 N ATOM 0 H HIS A 122 19.259 13.143 -8.200 1.00 0.00 H new ATOM 0 HA HIS A 122 19.966 13.296 -10.891 1.00 0.00 H new ATOM 0 HB2 HIS A 122 19.220 11.233 -9.869 1.00 0.00 H new ATOM 0 HB3 HIS A 122 17.700 11.949 -9.372 1.00 0.00 H new ATOM 0 HD2 HIS A 122 15.663 11.404 -11.105 1.00 0.00 H new ATOM 0 HE1 HIS A 122 18.029 10.456 -14.496 1.00 0.00 H new ATOM 0 HE2 HIS A 122 15.656 10.564 -13.576 1.00 0.00 H new ATOM 1847 N ILE A 123 17.044 14.559 -10.147 1.00 0.00 N ATOM 1848 CA ILE A 123 15.953 15.420 -10.578 1.00 0.00 C ATOM 1849 C ILE A 123 16.085 16.817 -9.973 1.00 0.00 C ATOM 1850 O ILE A 123 15.776 17.021 -8.798 1.00 0.00 O ATOM 1851 CB ILE A 123 14.575 14.838 -10.184 1.00 0.00 C ATOM 1852 CG1 ILE A 123 14.651 13.320 -9.946 1.00 0.00 C ATOM 1853 CG2 ILE A 123 13.546 15.154 -11.258 1.00 0.00 C ATOM 1854 CD1 ILE A 123 13.911 12.877 -8.704 1.00 0.00 C ATOM 0 H ILE A 123 16.939 14.203 -9.197 1.00 0.00 H new ATOM 0 HA ILE A 123 16.016 15.482 -11.664 1.00 0.00 H new ATOM 0 HB ILE A 123 14.269 15.305 -9.248 1.00 0.00 H new ATOM 0 HG12 ILE A 123 14.239 12.801 -10.812 1.00 0.00 H new ATOM 0 HG13 ILE A 123 15.697 13.023 -9.864 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.580 14.739 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 123 13.458 16.235 -11.371 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.861 14.715 -12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 123 14.002 11.797 -8.592 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.338 13.370 -7.831 1.00 0.00 H new ATOM 0 HD13 ILE A 123 12.858 13.145 -8.793 1.00 0.00 H new ATOM 1866 N PRO A 124 16.545 17.803 -10.763 1.00 0.00 N ATOM 1867 CA PRO A 124 16.710 19.180 -10.285 1.00 0.00 C ATOM 1868 C PRO A 124 15.440 19.722 -9.636 1.00 0.00 C ATOM 1869 O PRO A 124 14.569 20.267 -10.314 1.00 0.00 O ATOM 1870 CB PRO A 124 17.035 19.964 -11.559 1.00 0.00 C ATOM 1871 CG PRO A 124 17.629 18.958 -12.482 1.00 0.00 C ATOM 1872 CD PRO A 124 16.939 17.658 -12.177 1.00 0.00 C ATOM 0 HA PRO A 124 17.479 19.255 -9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 124 16.139 20.413 -11.987 1.00 0.00 H new ATOM 0 HB3 PRO A 124 17.733 20.776 -11.357 1.00 0.00 H new ATOM 0 HG2 PRO A 124 17.477 19.246 -13.522 1.00 0.00 H new ATOM 0 HG3 PRO A 124 18.705 18.874 -12.328 1.00 0.00 H new ATOM 0 HD2 PRO A 124 16.074 17.502 -12.821 1.00 0.00 H new ATOM 0 HD3 PRO A 124 17.603 16.806 -12.324 1.00 0.00 H new ATOM 1880 N GLY A 125 15.341 19.570 -8.318 1.00 0.00 N ATOM 1881 CA GLY A 125 14.174 20.052 -7.602 1.00 0.00 C ATOM 1882 C GLY A 125 13.429 18.948 -6.874 1.00 0.00 C ATOM 1883 O GLY A 125 12.250 19.097 -6.549 1.00 0.00 O ATOM 0 H GLY A 125 16.048 19.122 -7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 125 14.483 20.810 -6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 125 13.497 20.537 -8.305 1.00 0.00 H new ATOM 1887 N ASP A 126 14.113 17.837 -6.613 1.00 0.00 N ATOM 1888 CA ASP A 126 13.504 16.712 -5.916 1.00 0.00 C ATOM 1889 C ASP A 126 14.566 15.864 -5.225 1.00 0.00 C ATOM 1890 O ASP A 126 15.121 14.939 -5.819 1.00 0.00 O ATOM 1891 CB ASP A 126 12.700 15.853 -6.894 1.00 0.00 C ATOM 1892 CG ASP A 126 11.215 16.153 -6.843 1.00 0.00 C ATOM 1893 OD1 ASP A 126 10.718 16.511 -5.754 1.00 0.00 O ATOM 1894 OD2 ASP A 126 10.547 16.030 -7.891 1.00 0.00 O ATOM 0 H ASP A 126 15.088 17.694 -6.874 1.00 0.00 H new ATOM 0 HA ASP A 126 12.830 17.107 -5.156 1.00 0.00 H new ATOM 0 HB2 ASP A 126 13.067 16.021 -7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.863 14.800 -6.666 1.00 0.00 H new ATOM 1899 N ASN A 127 14.847 16.190 -3.966 1.00 0.00 N ATOM 1900 CA ASN A 127 15.845 15.463 -3.186 1.00 0.00 C ATOM 1901 C ASN A 127 15.612 13.955 -3.256 1.00 0.00 C ATOM 1902 O ASN A 127 16.544 13.167 -3.092 1.00 0.00 O ATOM 1903 CB ASN A 127 15.815 15.926 -1.728 1.00 0.00 C ATOM 1904 CG ASN A 127 14.429 15.836 -1.122 1.00 0.00 C ATOM 1905 OD1 ASN A 127 14.055 14.814 -0.545 1.00 0.00 O ATOM 1906 ND2 ASN A 127 13.656 16.908 -1.250 1.00 0.00 N ATOM 0 H ASN A 127 14.397 16.955 -3.463 1.00 0.00 H new ATOM 0 HA ASN A 127 16.825 15.677 -3.613 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.505 15.318 -1.142 1.00 0.00 H new ATOM 0 HB3 ASN A 127 16.168 16.955 -1.669 1.00 0.00 H new ATOM 0 HD21 ASN A 127 12.712 16.906 -0.863 1.00 0.00 H new ATOM 0 HD22 ASN A 127 14.006 17.734 -1.736 1.00 0.00 H new ATOM 1913 N SER A 128 14.366 13.559 -3.498 1.00 0.00 N ATOM 1914 CA SER A 128 14.017 12.144 -3.590 1.00 0.00 C ATOM 1915 C SER A 128 14.898 11.432 -4.610 1.00 0.00 C ATOM 1916 O SER A 128 14.861 11.742 -5.801 1.00 0.00 O ATOM 1917 CB SER A 128 12.544 11.983 -3.969 1.00 0.00 C ATOM 1918 OG SER A 128 12.159 12.939 -4.942 1.00 0.00 O ATOM 0 H SER A 128 13.582 14.197 -3.634 1.00 0.00 H new ATOM 0 HA SER A 128 14.184 11.690 -2.613 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.372 10.978 -4.355 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.923 12.094 -3.080 1.00 0.00 H new ATOM 0 HG SER A 128 11.992 12.488 -5.796 1.00 0.00 H new ATOM 1924 N ILE A 129 15.694 10.479 -4.137 1.00 0.00 N ATOM 1925 CA ILE A 129 16.587 9.728 -5.008 1.00 0.00 C ATOM 1926 C ILE A 129 15.809 8.949 -6.064 1.00 0.00 C ATOM 1927 O ILE A 129 14.976 8.104 -5.738 1.00 0.00 O ATOM 1928 CB ILE A 129 17.464 8.744 -4.210 1.00 0.00 C ATOM 1929 CG1 ILE A 129 18.173 9.467 -3.056 1.00 0.00 C ATOM 1930 CG2 ILE A 129 18.474 8.073 -5.134 1.00 0.00 C ATOM 1931 CD1 ILE A 129 19.331 8.690 -2.471 1.00 0.00 C ATOM 0 H ILE A 129 15.738 10.209 -3.154 1.00 0.00 H new ATOM 0 HA ILE A 129 17.228 10.461 -5.498 1.00 0.00 H new ATOM 0 HB ILE A 129 16.824 7.973 -3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.537 10.431 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE A 129 17.449 9.671 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 129 19.088 7.380 -4.559 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.946 7.527 -5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 129 19.111 8.832 -5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 129 19.782 9.264 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 129 18.971 7.737 -2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 129 20.076 8.509 -3.246 1.00 0.00 H new ATOM 1943 N TYR A 130 16.097 9.234 -7.329 1.00 0.00 N ATOM 1944 CA TYR A 130 15.436 8.556 -8.436 1.00 0.00 C ATOM 1945 C TYR A 130 16.442 7.716 -9.212 1.00 0.00 C ATOM 1946 O TYR A 130 17.642 7.986 -9.180 1.00 0.00 O ATOM 1947 CB TYR A 130 14.784 9.572 -9.375 1.00 0.00 C ATOM 1948 CG TYR A 130 13.385 9.982 -8.971 1.00 0.00 C ATOM 1949 CD1 TYR A 130 13.061 10.212 -7.639 1.00 0.00 C ATOM 1950 CD2 TYR A 130 12.390 10.152 -9.925 1.00 0.00 C ATOM 1951 CE1 TYR A 130 11.785 10.598 -7.272 1.00 0.00 C ATOM 1952 CE2 TYR A 130 11.113 10.537 -9.565 1.00 0.00 C ATOM 1953 CZ TYR A 130 10.816 10.759 -8.238 1.00 0.00 C ATOM 1954 OH TYR A 130 9.546 11.144 -7.876 1.00 0.00 O ATOM 0 H TYR A 130 16.785 9.931 -7.613 1.00 0.00 H new ATOM 0 HA TYR A 130 14.662 7.906 -8.027 1.00 0.00 H new ATOM 0 HB2 TYR A 130 15.412 10.462 -9.422 1.00 0.00 H new ATOM 0 HB3 TYR A 130 14.751 9.152 -10.380 1.00 0.00 H new ATOM 0 HD1 TYR A 130 13.818 10.087 -6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 130 12.619 9.980 -10.966 1.00 0.00 H new ATOM 0 HE1 TYR A 130 11.549 10.773 -6.233 1.00 0.00 H new ATOM 0 HE2 TYR A 130 10.351 10.663 -10.320 1.00 0.00 H new ATOM 0 HH TYR A 130 8.984 11.213 -8.676 1.00 0.00 H new ATOM 1964 N VAL A 131 15.952 6.704 -9.914 1.00 0.00 N ATOM 1965 CA VAL A 131 16.822 5.840 -10.698 1.00 0.00 C ATOM 1966 C VAL A 131 17.100 6.454 -12.067 1.00 0.00 C ATOM 1967 O VAL A 131 16.319 7.268 -12.560 1.00 0.00 O ATOM 1968 CB VAL A 131 16.208 4.435 -10.880 1.00 0.00 C ATOM 1969 CG1 VAL A 131 17.154 3.530 -11.655 1.00 0.00 C ATOM 1970 CG2 VAL A 131 15.867 3.824 -9.529 1.00 0.00 C ATOM 0 H VAL A 131 14.962 6.462 -9.957 1.00 0.00 H new ATOM 0 HA VAL A 131 17.759 5.741 -10.149 1.00 0.00 H new ATOM 0 HB VAL A 131 15.287 4.535 -11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 131 16.701 2.545 -11.772 1.00 0.00 H new ATOM 0 HG12 VAL A 131 17.345 3.960 -12.638 1.00 0.00 H new ATOM 0 HG13 VAL A 131 18.094 3.435 -11.111 1.00 0.00 H new ATOM 0 HG21 VAL A 131 15.435 2.834 -9.676 1.00 0.00 H new ATOM 0 HG22 VAL A 131 16.773 3.739 -8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.148 4.460 -9.013 1.00 0.00 H new ATOM 1980 N THR A 132 18.221 6.071 -12.670 1.00 0.00 N ATOM 1981 CA THR A 132 18.601 6.599 -13.974 1.00 0.00 C ATOM 1982 C THR A 132 18.724 5.491 -15.012 1.00 0.00 C ATOM 1983 O THR A 132 18.061 5.522 -16.048 1.00 0.00 O ATOM 1984 CB THR A 132 19.922 7.361 -13.873 1.00 0.00 C ATOM 1985 OG1 THR A 132 21.013 6.463 -13.810 1.00 0.00 O ATOM 1986 CG2 THR A 132 20.002 8.265 -12.661 1.00 0.00 C ATOM 0 H THR A 132 18.880 5.399 -12.277 1.00 0.00 H new ATOM 0 HA THR A 132 17.813 7.280 -14.296 1.00 0.00 H new ATOM 0 HB THR A 132 19.968 7.979 -14.770 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.591 6.703 -13.056 1.00 0.00 H new ATOM 0 HG21 THR A 132 20.965 8.775 -12.651 1.00 0.00 H new ATOM 0 HG22 THR A 132 19.201 9.003 -12.704 1.00 0.00 H new ATOM 0 HG23 THR A 132 19.898 7.668 -11.755 1.00 0.00 H new ATOM 1994 N LYS A 133 19.580 4.520 -14.732 1.00 0.00 N ATOM 1995 CA LYS A 133 19.794 3.409 -15.651 1.00 0.00 C ATOM 1996 C LYS A 133 20.150 2.135 -14.895 1.00 0.00 C ATOM 1997 O LYS A 133 20.774 2.182 -13.836 1.00 0.00 O ATOM 1998 CB LYS A 133 20.904 3.750 -16.647 1.00 0.00 C ATOM 1999 CG LYS A 133 21.076 2.712 -17.746 1.00 0.00 C ATOM 2000 CD LYS A 133 22.374 1.936 -17.586 1.00 0.00 C ATOM 2001 CE LYS A 133 22.603 0.987 -18.751 1.00 0.00 C ATOM 2002 NZ LYS A 133 23.366 -0.225 -18.339 1.00 0.00 N ATOM 0 H LYS A 133 20.137 4.477 -13.879 1.00 0.00 H new ATOM 0 HA LYS A 133 18.865 3.239 -16.195 1.00 0.00 H new ATOM 0 HB2 LYS A 133 20.688 4.717 -17.102 1.00 0.00 H new ATOM 0 HB3 LYS A 133 21.845 3.855 -16.107 1.00 0.00 H new ATOM 0 HG2 LYS A 133 20.234 2.020 -17.729 1.00 0.00 H new ATOM 0 HG3 LYS A 133 21.064 3.205 -18.718 1.00 0.00 H new ATOM 0 HD2 LYS A 133 23.209 2.633 -17.513 1.00 0.00 H new ATOM 0 HD3 LYS A 133 22.349 1.371 -16.654 1.00 0.00 H new ATOM 0 HE2 LYS A 133 21.642 0.686 -19.169 1.00 0.00 H new ATOM 0 HE3 LYS A 133 23.145 1.506 -19.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 23.457 -0.870 -19.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 24.312 0.055 -18.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 22.862 -0.707 -17.568 1.00 0.00 H new ATOM 2016 N ILE A 134 19.746 0.998 -15.448 1.00 0.00 N ATOM 2017 CA ILE A 134 20.022 -0.290 -14.829 1.00 0.00 C ATOM 2018 C ILE A 134 20.474 -1.311 -15.864 1.00 0.00 C ATOM 2019 O ILE A 134 19.933 -1.373 -16.968 1.00 0.00 O ATOM 2020 CB ILE A 134 18.784 -0.832 -14.093 1.00 0.00 C ATOM 2021 CG1 ILE A 134 18.190 0.250 -13.192 1.00 0.00 C ATOM 2022 CG2 ILE A 134 19.147 -2.067 -13.281 1.00 0.00 C ATOM 2023 CD1 ILE A 134 16.796 -0.069 -12.706 1.00 0.00 C ATOM 0 H ILE A 134 19.226 0.943 -16.324 1.00 0.00 H new ATOM 0 HA ILE A 134 20.824 -0.131 -14.108 1.00 0.00 H new ATOM 0 HB ILE A 134 18.035 -1.117 -14.832 1.00 0.00 H new ATOM 0 HG12 ILE A 134 18.843 0.393 -12.331 1.00 0.00 H new ATOM 0 HG13 ILE A 134 18.169 1.194 -13.737 1.00 0.00 H new ATOM 0 HG21 ILE A 134 18.260 -2.438 -12.767 1.00 0.00 H new ATOM 0 HG22 ILE A 134 19.530 -2.840 -13.947 1.00 0.00 H new ATOM 0 HG23 ILE A 134 19.911 -1.809 -12.547 1.00 0.00 H new ATOM 0 HD11 ILE A 134 16.437 0.742 -12.072 1.00 0.00 H new ATOM 0 HD12 ILE A 134 16.130 -0.183 -13.561 1.00 0.00 H new ATOM 0 HD13 ILE A 134 16.814 -0.996 -12.134 1.00 0.00 H new ATOM 2035 N ILE A 135 21.470 -2.110 -15.501 1.00 0.00 N ATOM 2036 CA ILE A 135 21.995 -3.131 -16.400 1.00 0.00 C ATOM 2037 C ILE A 135 21.093 -4.362 -16.406 1.00 0.00 C ATOM 2038 O ILE A 135 20.146 -4.451 -15.624 1.00 0.00 O ATOM 2039 CB ILE A 135 23.431 -3.562 -16.018 1.00 0.00 C ATOM 2040 CG1 ILE A 135 24.182 -2.418 -15.324 1.00 0.00 C ATOM 2041 CG2 ILE A 135 24.190 -4.028 -17.255 1.00 0.00 C ATOM 2042 CD1 ILE A 135 25.634 -2.734 -15.031 1.00 0.00 C ATOM 0 H ILE A 135 21.930 -2.071 -14.592 1.00 0.00 H new ATOM 0 HA ILE A 135 22.022 -2.686 -17.394 1.00 0.00 H new ATOM 0 HB ILE A 135 23.362 -4.393 -15.317 1.00 0.00 H new ATOM 0 HG12 ILE A 135 24.132 -1.529 -15.952 1.00 0.00 H new ATOM 0 HG13 ILE A 135 23.676 -2.177 -14.389 1.00 0.00 H new ATOM 0 HG21 ILE A 135 25.199 -4.328 -16.971 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.671 -4.876 -17.702 1.00 0.00 H new ATOM 0 HG23 ILE A 135 24.244 -3.213 -17.977 1.00 0.00 H new ATOM 0 HD11 ILE A 135 26.100 -1.880 -14.540 1.00 0.00 H new ATOM 0 HD12 ILE A 135 25.692 -3.604 -14.377 1.00 0.00 H new ATOM 0 HD13 ILE A 135 26.156 -2.946 -15.964 1.00 0.00 H new ATOM 2054 N GLU A 136 21.390 -5.307 -17.291 1.00 0.00 N ATOM 2055 CA GLU A 136 20.604 -6.531 -17.395 1.00 0.00 C ATOM 2056 C GLU A 136 21.173 -7.622 -16.495 1.00 0.00 C ATOM 2057 O GLU A 136 22.377 -7.670 -16.248 1.00 0.00 O ATOM 2058 CB GLU A 136 20.567 -7.017 -18.846 1.00 0.00 C ATOM 2059 CG GLU A 136 19.230 -7.613 -19.254 1.00 0.00 C ATOM 2060 CD GLU A 136 19.060 -7.690 -20.760 1.00 0.00 C ATOM 2061 OE1 GLU A 136 19.082 -6.626 -21.414 1.00 0.00 O ATOM 2062 OE2 GLU A 136 18.906 -8.813 -21.282 1.00 0.00 O ATOM 0 H GLU A 136 22.169 -5.249 -17.947 1.00 0.00 H new ATOM 0 HA GLU A 136 19.588 -6.309 -17.068 1.00 0.00 H new ATOM 0 HB2 GLU A 136 20.800 -6.181 -19.506 1.00 0.00 H new ATOM 0 HB3 GLU A 136 21.348 -7.764 -18.990 1.00 0.00 H new ATOM 0 HG2 GLU A 136 19.138 -8.613 -18.830 1.00 0.00 H new ATOM 0 HG3 GLU A 136 18.425 -7.012 -18.831 1.00 0.00 H new ATOM 2069 N GLY A 137 20.298 -8.496 -16.006 1.00 0.00 N ATOM 2070 CA GLY A 137 20.733 -9.574 -15.138 1.00 0.00 C ATOM 2071 C GLY A 137 21.485 -9.073 -13.919 1.00 0.00 C ATOM 2072 O GLY A 137 22.299 -9.794 -13.344 1.00 0.00 O ATOM 0 H GLY A 137 19.296 -8.476 -16.196 1.00 0.00 H new ATOM 0 HA2 GLY A 137 19.865 -10.148 -14.814 1.00 0.00 H new ATOM 0 HA3 GLY A 137 21.373 -10.254 -15.701 1.00 0.00 H new ATOM 2076 N GLY A 138 21.211 -7.833 -13.525 1.00 0.00 N ATOM 2077 CA GLY A 138 21.876 -7.257 -12.372 1.00 0.00 C ATOM 2078 C GLY A 138 21.283 -7.735 -11.061 1.00 0.00 C ATOM 2079 O GLY A 138 20.311 -8.490 -11.049 1.00 0.00 O ATOM 0 H GLY A 138 20.540 -7.217 -13.984 1.00 0.00 H new ATOM 0 HA2 GLY A 138 22.935 -7.512 -12.402 1.00 0.00 H new ATOM 0 HA3 GLY A 138 21.808 -6.170 -12.423 1.00 0.00 H new ATOM 2083 N ALA A 139 21.871 -7.295 -9.954 1.00 0.00 N ATOM 2084 CA ALA A 139 21.397 -7.681 -8.630 1.00 0.00 C ATOM 2085 C ALA A 139 20.037 -7.068 -8.332 1.00 0.00 C ATOM 2086 O ALA A 139 19.058 -7.779 -8.101 1.00 0.00 O ATOM 2087 CB ALA A 139 22.405 -7.270 -7.568 1.00 0.00 C ATOM 0 H ALA A 139 22.677 -6.670 -9.947 1.00 0.00 H new ATOM 0 HA ALA A 139 21.288 -8.765 -8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 139 22.038 -7.564 -6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 139 23.358 -7.762 -7.762 1.00 0.00 H new ATOM 0 HB3 ALA A 139 22.542 -6.189 -7.595 1.00 0.00 H new ATOM 2093 N ALA A 140 19.983 -5.744 -8.339 1.00 0.00 N ATOM 2094 CA ALA A 140 18.745 -5.025 -8.068 1.00 0.00 C ATOM 2095 C ALA A 140 17.747 -5.192 -9.206 1.00 0.00 C ATOM 2096 O ALA A 140 16.539 -5.207 -8.986 1.00 0.00 O ATOM 2097 CB ALA A 140 19.029 -3.553 -7.821 1.00 0.00 C ATOM 0 H ALA A 140 20.785 -5.143 -8.530 1.00 0.00 H new ATOM 0 HA ALA A 140 18.300 -5.452 -7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 140 18.094 -3.031 -7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 140 19.694 -3.450 -6.963 1.00 0.00 H new ATOM 0 HB3 ALA A 140 19.504 -3.121 -8.702 1.00 0.00 H new ATOM 2103 N HIS A 141 18.254 -5.322 -10.426 1.00 0.00 N ATOM 2104 CA HIS A 141 17.387 -5.495 -11.583 1.00 0.00 C ATOM 2105 C HIS A 141 16.532 -6.746 -11.416 1.00 0.00 C ATOM 2106 O HIS A 141 15.325 -6.728 -11.655 1.00 0.00 O ATOM 2107 CB HIS A 141 18.217 -5.593 -12.864 1.00 0.00 C ATOM 2108 CG HIS A 141 17.392 -5.633 -14.112 1.00 0.00 C ATOM 2109 ND1 HIS A 141 17.798 -6.275 -15.264 1.00 0.00 N ATOM 2110 CD2 HIS A 141 16.175 -5.105 -14.387 1.00 0.00 C ATOM 2111 CE1 HIS A 141 16.867 -6.139 -16.192 1.00 0.00 C ATOM 2112 NE2 HIS A 141 15.873 -5.434 -15.685 1.00 0.00 N ATOM 0 H HIS A 141 19.252 -5.311 -10.638 1.00 0.00 H new ATOM 0 HA HIS A 141 16.733 -4.627 -11.659 1.00 0.00 H new ATOM 0 HB2 HIS A 141 18.895 -4.741 -12.914 1.00 0.00 H new ATOM 0 HB3 HIS A 141 18.835 -6.490 -12.818 1.00 0.00 H new ATOM 0 HD2 HIS A 141 15.558 -4.532 -13.711 1.00 0.00 H new ATOM 0 HE1 HIS A 141 16.912 -6.537 -17.195 1.00 0.00 H new ATOM 0 HE2 HIS A 141 15.018 -5.175 -16.178 1.00 0.00 H new ATOM 2121 N LYS A 142 17.177 -7.827 -10.998 1.00 0.00 N ATOM 2122 CA LYS A 142 16.496 -9.098 -10.787 1.00 0.00 C ATOM 2123 C LYS A 142 15.618 -9.064 -9.538 1.00 0.00 C ATOM 2124 O LYS A 142 14.417 -9.325 -9.602 1.00 0.00 O ATOM 2125 CB LYS A 142 17.516 -10.232 -10.675 1.00 0.00 C ATOM 2126 CG LYS A 142 18.077 -10.681 -12.014 1.00 0.00 C ATOM 2127 CD LYS A 142 16.985 -11.214 -12.928 1.00 0.00 C ATOM 2128 CE LYS A 142 16.646 -10.223 -14.030 1.00 0.00 C ATOM 2129 NZ LYS A 142 15.514 -10.696 -14.876 1.00 0.00 N ATOM 0 H LYS A 142 18.177 -7.849 -10.797 1.00 0.00 H new ATOM 0 HA LYS A 142 15.851 -9.274 -11.648 1.00 0.00 H new ATOM 0 HB2 LYS A 142 18.338 -9.908 -10.036 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.047 -11.084 -10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 142 18.580 -9.844 -12.497 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.828 -11.455 -11.854 1.00 0.00 H new ATOM 0 HD2 LYS A 142 17.308 -12.156 -13.371 1.00 0.00 H new ATOM 0 HD3 LYS A 142 16.091 -11.428 -12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 142 16.390 -9.261 -13.586 1.00 0.00 H new ATOM 0 HE3 LYS A 142 17.524 -10.062 -14.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 15.315 -9.992 -15.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 15.767 -11.602 -15.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 14.669 -10.825 -14.284 1.00 0.00 H new ATOM 2143 N ASP A 143 16.233 -8.759 -8.402 1.00 0.00 N ATOM 2144 CA ASP A 143 15.514 -8.709 -7.130 1.00 0.00 C ATOM 2145 C ASP A 143 14.756 -7.399 -6.963 1.00 0.00 C ATOM 2146 O ASP A 143 13.536 -7.388 -6.802 1.00 0.00 O ATOM 2147 CB ASP A 143 16.489 -8.898 -5.966 1.00 0.00 C ATOM 2148 CG ASP A 143 17.416 -10.079 -6.174 1.00 0.00 C ATOM 2149 OD1 ASP A 143 16.992 -11.222 -5.901 1.00 0.00 O ATOM 2150 OD2 ASP A 143 18.566 -9.862 -6.611 1.00 0.00 O ATOM 0 H ASP A 143 17.227 -8.542 -8.333 1.00 0.00 H new ATOM 0 HA ASP A 143 14.786 -9.520 -7.130 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.082 -7.992 -5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.926 -9.040 -5.043 1.00 0.00 H new ATOM 2155 N GLY A 144 15.491 -6.296 -6.996 1.00 0.00 N ATOM 2156 CA GLY A 144 14.884 -4.985 -6.840 1.00 0.00 C ATOM 2157 C GLY A 144 13.705 -4.766 -7.770 1.00 0.00 C ATOM 2158 O GLY A 144 12.638 -4.329 -7.336 1.00 0.00 O ATOM 0 H GLY A 144 16.502 -6.284 -7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 144 14.554 -4.863 -5.808 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.635 -4.218 -7.027 1.00 0.00 H new ATOM 2162 N ARG A 145 13.897 -5.063 -9.050 1.00 0.00 N ATOM 2163 CA ARG A 145 12.841 -4.890 -10.041 1.00 0.00 C ATOM 2164 C ARG A 145 12.445 -3.419 -10.170 1.00 0.00 C ATOM 2165 O ARG A 145 11.376 -3.101 -10.693 1.00 0.00 O ATOM 2166 CB ARG A 145 11.617 -5.730 -9.669 1.00 0.00 C ATOM 2167 CG ARG A 145 11.908 -7.219 -9.579 1.00 0.00 C ATOM 2168 CD ARG A 145 10.884 -7.935 -8.712 1.00 0.00 C ATOM 2169 NE ARG A 145 11.501 -8.958 -7.870 1.00 0.00 N ATOM 2170 CZ ARG A 145 10.826 -9.950 -7.292 1.00 0.00 C ATOM 2171 NH1 ARG A 145 9.515 -10.057 -7.464 1.00 0.00 N ATOM 2172 NH2 ARG A 145 11.466 -10.837 -6.542 1.00 0.00 N ATOM 0 H ARG A 145 14.773 -5.425 -9.426 1.00 0.00 H new ATOM 0 HA ARG A 145 13.225 -5.228 -11.003 1.00 0.00 H new ATOM 0 HB2 ARG A 145 11.227 -5.386 -8.711 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.834 -5.565 -10.409 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.906 -7.652 -10.579 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.906 -7.372 -9.167 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.370 -7.208 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.129 -8.396 -9.348 1.00 0.00 H new ATOM 0 HE ARG A 145 12.508 -8.909 -7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.019 -9.378 -8.041 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.003 -10.819 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.474 -10.759 -6.408 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.950 -11.597 -6.099 1.00 0.00 H new ATOM 2186 N LEU A 146 13.312 -2.528 -9.697 1.00 0.00 N ATOM 2187 CA LEU A 146 13.052 -1.094 -9.767 1.00 0.00 C ATOM 2188 C LEU A 146 13.679 -0.498 -11.021 1.00 0.00 C ATOM 2189 O LEU A 146 14.737 0.127 -10.959 1.00 0.00 O ATOM 2190 CB LEU A 146 13.600 -0.391 -8.523 1.00 0.00 C ATOM 2191 CG LEU A 146 14.999 -0.839 -8.087 1.00 0.00 C ATOM 2192 CD1 LEU A 146 15.884 0.366 -7.804 1.00 0.00 C ATOM 2193 CD2 LEU A 146 14.915 -1.737 -6.861 1.00 0.00 C ATOM 0 H LEU A 146 14.201 -2.774 -9.261 1.00 0.00 H new ATOM 0 HA LEU A 146 11.973 -0.944 -9.810 1.00 0.00 H new ATOM 0 HB2 LEU A 146 13.621 0.682 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.908 -0.556 -7.697 1.00 0.00 H new ATOM 0 HG LEU A 146 15.445 -1.409 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.873 0.027 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.973 0.972 -8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.441 0.964 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.918 -2.045 -6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 146 14.448 -1.191 -6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 146 14.319 -2.619 -7.096 1.00 0.00 H new ATOM 2205 N GLN A 147 13.019 -0.695 -12.157 1.00 0.00 N ATOM 2206 CA GLN A 147 13.513 -0.179 -13.427 1.00 0.00 C ATOM 2207 C GLN A 147 13.570 1.344 -13.404 1.00 0.00 C ATOM 2208 O GLN A 147 13.176 1.972 -12.421 1.00 0.00 O ATOM 2209 CB GLN A 147 12.621 -0.652 -14.577 1.00 0.00 C ATOM 2210 CG GLN A 147 11.200 -0.118 -14.506 1.00 0.00 C ATOM 2211 CD GLN A 147 10.710 0.419 -15.838 1.00 0.00 C ATOM 2212 OE1 GLN A 147 9.825 -0.161 -16.466 1.00 0.00 O ATOM 2213 NE2 GLN A 147 11.288 1.532 -16.274 1.00 0.00 N ATOM 0 H GLN A 147 12.140 -1.209 -12.224 1.00 0.00 H new ATOM 0 HA GLN A 147 14.522 -0.562 -13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 147 13.068 -0.345 -15.522 1.00 0.00 H new ATOM 0 HB3 GLN A 147 12.591 -1.742 -14.578 1.00 0.00 H new ATOM 0 HG2 GLN A 147 10.534 -0.913 -14.172 1.00 0.00 H new ATOM 0 HG3 GLN A 147 11.151 0.674 -13.759 1.00 0.00 H new ATOM 0 HE21 GLN A 147 12.018 1.979 -15.719 1.00 0.00 H new ATOM 0 HE22 GLN A 147 11.002 1.940 -17.164 1.00 0.00 H new ATOM 2222 N ILE A 148 14.063 1.933 -14.489 1.00 0.00 N ATOM 2223 CA ILE A 148 14.170 3.384 -14.586 1.00 0.00 C ATOM 2224 C ILE A 148 12.879 4.061 -14.150 1.00 0.00 C ATOM 2225 O ILE A 148 11.784 3.649 -14.534 1.00 0.00 O ATOM 2226 CB ILE A 148 14.517 3.836 -16.016 1.00 0.00 C ATOM 2227 CG1 ILE A 148 15.735 3.070 -16.524 1.00 0.00 C ATOM 2228 CG2 ILE A 148 14.770 5.338 -16.056 1.00 0.00 C ATOM 2229 CD1 ILE A 148 16.181 3.484 -17.910 1.00 0.00 C ATOM 0 H ILE A 148 14.394 1.429 -15.312 1.00 0.00 H new ATOM 0 HA ILE A 148 14.978 3.682 -13.918 1.00 0.00 H new ATOM 0 HB ILE A 148 13.671 3.618 -16.668 1.00 0.00 H new ATOM 0 HG12 ILE A 148 16.561 3.216 -15.828 1.00 0.00 H new ATOM 0 HG13 ILE A 148 15.507 2.004 -16.529 1.00 0.00 H new ATOM 0 HG21 ILE A 148 15.014 5.639 -17.075 1.00 0.00 H new ATOM 0 HG22 ILE A 148 13.876 5.867 -15.726 1.00 0.00 H new ATOM 0 HG23 ILE A 148 15.602 5.585 -15.396 1.00 0.00 H new ATOM 0 HD11 ILE A 148 17.051 2.896 -18.203 1.00 0.00 H new ATOM 0 HD12 ILE A 148 15.371 3.312 -18.619 1.00 0.00 H new ATOM 0 HD13 ILE A 148 16.442 4.542 -17.907 1.00 0.00 H new ATOM 2241 N GLY A 149 13.023 5.099 -13.345 1.00 0.00 N ATOM 2242 CA GLY A 149 11.868 5.827 -12.857 1.00 0.00 C ATOM 2243 C GLY A 149 11.608 5.584 -11.383 1.00 0.00 C ATOM 2244 O GLY A 149 11.043 6.439 -10.700 1.00 0.00 O ATOM 0 H GLY A 149 13.922 5.454 -13.018 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.017 6.894 -13.025 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.989 5.534 -13.431 1.00 0.00 H new ATOM 2248 N ASP A 150 12.019 4.419 -10.887 1.00 0.00 N ATOM 2249 CA ASP A 150 11.820 4.083 -9.482 1.00 0.00 C ATOM 2250 C ASP A 150 12.592 5.043 -8.583 1.00 0.00 C ATOM 2251 O ASP A 150 13.718 5.430 -8.894 1.00 0.00 O ATOM 2252 CB ASP A 150 12.259 2.643 -9.211 1.00 0.00 C ATOM 2253 CG ASP A 150 11.189 1.635 -9.575 1.00 0.00 C ATOM 2254 OD1 ASP A 150 11.025 1.351 -10.780 1.00 0.00 O ATOM 2255 OD2 ASP A 150 10.513 1.128 -8.654 1.00 0.00 O ATOM 0 H ASP A 150 12.489 3.697 -11.434 1.00 0.00 H new ATOM 0 HA ASP A 150 10.758 4.176 -9.257 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.164 2.429 -9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.512 2.536 -8.156 1.00 0.00 H new ATOM 2260 N LYS A 151 11.978 5.427 -7.468 1.00 0.00 N ATOM 2261 CA LYS A 151 12.609 6.346 -6.527 1.00 0.00 C ATOM 2262 C LYS A 151 12.648 5.751 -5.122 1.00 0.00 C ATOM 2263 O LYS A 151 11.643 5.248 -4.621 1.00 0.00 O ATOM 2264 CB LYS A 151 11.862 7.683 -6.512 1.00 0.00 C ATOM 2265 CG LYS A 151 10.444 7.588 -5.968 1.00 0.00 C ATOM 2266 CD LYS A 151 9.408 7.877 -7.044 1.00 0.00 C ATOM 2267 CE LYS A 151 8.120 8.418 -6.443 1.00 0.00 C ATOM 2268 NZ LYS A 151 7.596 9.582 -7.209 1.00 0.00 N ATOM 0 H LYS A 151 11.046 5.117 -7.194 1.00 0.00 H new ATOM 0 HA LYS A 151 13.635 6.514 -6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.425 8.396 -5.910 1.00 0.00 H new ATOM 0 HB3 LYS A 151 11.826 8.080 -7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.277 6.591 -5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 151 10.322 8.293 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.811 8.599 -7.755 1.00 0.00 H new ATOM 0 HD3 LYS A 151 9.196 6.965 -7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 151 7.369 7.628 -6.423 1.00 0.00 H new ATOM 0 HE3 LYS A 151 8.298 8.714 -5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 6.746 9.953 -6.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 8.322 10.326 -7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 7.354 9.281 -8.175 1.00 0.00 H new ATOM 2282 N ILE A 152 13.815 5.813 -4.490 1.00 0.00 N ATOM 2283 CA ILE A 152 13.977 5.283 -3.138 1.00 0.00 C ATOM 2284 C ILE A 152 14.017 6.411 -2.121 1.00 0.00 C ATOM 2285 O ILE A 152 14.800 7.353 -2.248 1.00 0.00 O ATOM 2286 CB ILE A 152 15.251 4.414 -2.981 1.00 0.00 C ATOM 2287 CG1 ILE A 152 16.061 4.383 -4.277 1.00 0.00 C ATOM 2288 CG2 ILE A 152 14.880 3.001 -2.556 1.00 0.00 C ATOM 2289 CD1 ILE A 152 16.985 5.569 -4.432 1.00 0.00 C ATOM 0 H ILE A 152 14.660 6.223 -4.889 1.00 0.00 H new ATOM 0 HA ILE A 152 13.112 4.644 -2.957 1.00 0.00 H new ATOM 0 HB ILE A 152 15.871 4.864 -2.206 1.00 0.00 H new ATOM 0 HG12 ILE A 152 16.650 3.466 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 152 15.376 4.351 -5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 152 15.785 2.403 -2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 152 14.354 3.034 -1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 152 14.235 2.552 -3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.530 5.485 -5.372 1.00 0.00 H new ATOM 0 HD12 ILE A 152 16.400 6.489 -4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.693 5.590 -3.603 1.00 0.00 H new ATOM 2301 N LEU A 153 13.166 6.307 -1.114 1.00 0.00 N ATOM 2302 CA LEU A 153 13.091 7.315 -0.066 1.00 0.00 C ATOM 2303 C LEU A 153 13.914 6.910 1.155 1.00 0.00 C ATOM 2304 O LEU A 153 13.988 7.650 2.135 1.00 0.00 O ATOM 2305 CB LEU A 153 11.636 7.541 0.345 1.00 0.00 C ATOM 2306 CG LEU A 153 10.975 6.353 1.049 1.00 0.00 C ATOM 2307 CD1 LEU A 153 10.832 6.624 2.539 1.00 0.00 C ATOM 2308 CD2 LEU A 153 9.618 6.049 0.429 1.00 0.00 C ATOM 0 H LEU A 153 12.514 5.531 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 153 13.504 8.241 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.590 8.407 1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.056 7.787 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 153 11.615 5.480 0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.360 5.768 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.817 6.788 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.216 7.510 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.165 5.202 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.971 6.921 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.746 5.807 -0.626 1.00 0.00 H new ATOM 2320 N ALA A 154 14.527 5.727 1.096 1.00 0.00 N ATOM 2321 CA ALA A 154 15.334 5.232 2.206 1.00 0.00 C ATOM 2322 C ALA A 154 15.813 3.807 1.948 1.00 0.00 C ATOM 2323 O ALA A 154 15.227 3.079 1.148 1.00 0.00 O ATOM 2324 CB ALA A 154 14.535 5.284 3.502 1.00 0.00 C ATOM 0 H ALA A 154 14.479 5.098 0.294 1.00 0.00 H new ATOM 0 HA ALA A 154 16.209 5.875 2.297 1.00 0.00 H new ATOM 0 HB1 ALA A 154 15.148 4.912 4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 154 14.240 6.313 3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.644 4.664 3.405 1.00 0.00 H new ATOM 2330 N VAL A 155 16.877 3.416 2.640 1.00 0.00 N ATOM 2331 CA VAL A 155 17.436 2.076 2.502 1.00 0.00 C ATOM 2332 C VAL A 155 17.372 1.341 3.834 1.00 0.00 C ATOM 2333 O VAL A 155 18.202 1.569 4.713 1.00 0.00 O ATOM 2334 CB VAL A 155 18.899 2.129 2.033 1.00 0.00 C ATOM 2335 CG1 VAL A 155 19.415 0.732 1.719 1.00 0.00 C ATOM 2336 CG2 VAL A 155 19.038 3.044 0.827 1.00 0.00 C ATOM 0 H VAL A 155 17.372 4.011 3.305 1.00 0.00 H new ATOM 0 HA VAL A 155 16.844 1.547 1.755 1.00 0.00 H new ATOM 0 HB VAL A 155 19.506 2.537 2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 155 20.452 0.793 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 155 19.355 0.112 2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 155 18.808 0.289 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 155 20.080 3.070 0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 155 18.418 2.669 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 155 18.715 4.050 1.095 1.00 0.00 H new ATOM 2346 N ASN A 156 16.374 0.474 3.985 1.00 0.00 N ATOM 2347 CA ASN A 156 16.185 -0.276 5.222 1.00 0.00 C ATOM 2348 C ASN A 156 15.718 0.665 6.326 1.00 0.00 C ATOM 2349 O ASN A 156 14.640 0.497 6.897 1.00 0.00 O ATOM 2350 CB ASN A 156 17.482 -0.973 5.644 1.00 0.00 C ATOM 2351 CG ASN A 156 18.163 -1.683 4.493 1.00 0.00 C ATOM 2352 OD1 ASN A 156 17.790 -2.797 4.130 1.00 0.00 O ATOM 2353 ND2 ASN A 156 19.174 -1.042 3.914 1.00 0.00 N ATOM 0 H ASN A 156 15.682 0.274 3.263 1.00 0.00 H new ATOM 0 HA ASN A 156 15.428 -1.041 5.050 1.00 0.00 H new ATOM 0 HB2 ASN A 156 18.165 -0.236 6.067 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.263 -1.694 6.432 1.00 0.00 H new ATOM 0 HD21 ASN A 156 19.673 -1.474 3.136 1.00 0.00 H new ATOM 0 HD22 ASN A 156 19.450 -0.118 4.248 1.00 0.00 H new ATOM 2360 N SER A 157 16.544 1.664 6.603 1.00 0.00 N ATOM 2361 CA SER A 157 16.250 2.665 7.617 1.00 0.00 C ATOM 2362 C SER A 157 17.188 3.860 7.463 1.00 0.00 C ATOM 2363 O SER A 157 17.502 4.547 8.435 1.00 0.00 O ATOM 2364 CB SER A 157 16.388 2.065 9.017 1.00 0.00 C ATOM 2365 OG SER A 157 17.746 2.017 9.420 1.00 0.00 O ATOM 0 H SER A 157 17.437 1.803 6.130 1.00 0.00 H new ATOM 0 HA SER A 157 15.222 3.003 7.484 1.00 0.00 H new ATOM 0 HB2 SER A 157 15.815 2.659 9.729 1.00 0.00 H new ATOM 0 HB3 SER A 157 15.966 1.060 9.028 1.00 0.00 H new ATOM 0 HG SER A 157 17.807 1.631 10.319 1.00 0.00 H new ATOM 2371 N VAL A 158 17.640 4.095 6.230 1.00 0.00 N ATOM 2372 CA VAL A 158 18.550 5.196 5.941 1.00 0.00 C ATOM 2373 C VAL A 158 17.820 6.362 5.282 1.00 0.00 C ATOM 2374 O VAL A 158 16.786 6.182 4.643 1.00 0.00 O ATOM 2375 CB VAL A 158 19.715 4.758 5.030 1.00 0.00 C ATOM 2376 CG1 VAL A 158 20.826 5.796 5.059 1.00 0.00 C ATOM 2377 CG2 VAL A 158 20.248 3.391 5.441 1.00 0.00 C ATOM 0 H VAL A 158 17.388 3.534 5.416 1.00 0.00 H new ATOM 0 HA VAL A 158 18.955 5.516 6.901 1.00 0.00 H new ATOM 0 HB VAL A 158 19.338 4.678 4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 158 21.642 5.474 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 158 20.440 6.753 4.707 1.00 0.00 H new ATOM 0 HG13 VAL A 158 21.194 5.906 6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 158 21.068 3.107 4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 158 20.607 3.435 6.469 1.00 0.00 H new ATOM 0 HG23 VAL A 158 19.450 2.652 5.366 1.00 0.00 H new ATOM 2387 N GLY A 159 18.375 7.555 5.443 1.00 0.00 N ATOM 2388 CA GLY A 159 17.789 8.745 4.864 1.00 0.00 C ATOM 2389 C GLY A 159 18.709 9.378 3.846 1.00 0.00 C ATOM 2390 O GLY A 159 19.392 10.361 4.134 1.00 0.00 O ATOM 0 H GLY A 159 19.232 7.720 5.972 1.00 0.00 H new ATOM 0 HA2 GLY A 159 16.841 8.491 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 159 17.569 9.464 5.653 1.00 0.00 H new ATOM 2394 N LEU A 160 18.732 8.799 2.654 1.00 0.00 N ATOM 2395 CA LEU A 160 19.582 9.286 1.569 1.00 0.00 C ATOM 2396 C LEU A 160 19.014 10.545 0.919 1.00 0.00 C ATOM 2397 O LEU A 160 19.327 10.856 -0.231 1.00 0.00 O ATOM 2398 CB LEU A 160 19.767 8.201 0.509 1.00 0.00 C ATOM 2399 CG LEU A 160 20.033 6.796 1.048 1.00 0.00 C ATOM 2400 CD1 LEU A 160 20.259 5.824 -0.099 1.00 0.00 C ATOM 2401 CD2 LEU A 160 21.230 6.803 1.983 1.00 0.00 C ATOM 0 H LEU A 160 18.168 7.985 2.410 1.00 0.00 H new ATOM 0 HA LEU A 160 20.548 9.539 2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 160 18.873 8.169 -0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 160 20.597 8.487 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 160 19.159 6.470 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 160 20.447 4.827 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 160 19.374 5.799 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 160 21.118 6.148 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 160 21.405 5.794 2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 160 22.112 7.148 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 160 21.033 7.472 2.821 1.00 0.00 H new ATOM 2413 N GLU A 161 18.194 11.269 1.659 1.00 0.00 N ATOM 2414 CA GLU A 161 17.597 12.500 1.158 1.00 0.00 C ATOM 2415 C GLU A 161 17.548 13.560 2.249 1.00 0.00 C ATOM 2416 O GLU A 161 16.573 14.301 2.372 1.00 0.00 O ATOM 2417 CB GLU A 161 16.190 12.235 0.617 1.00 0.00 C ATOM 2418 CG GLU A 161 16.160 11.271 -0.560 1.00 0.00 C ATOM 2419 CD GLU A 161 15.189 10.125 -0.350 1.00 0.00 C ATOM 2420 OE1 GLU A 161 13.990 10.396 -0.130 1.00 0.00 O ATOM 2421 OE2 GLU A 161 15.629 8.957 -0.406 1.00 0.00 O ATOM 0 H GLU A 161 17.924 11.027 2.612 1.00 0.00 H new ATOM 0 HA GLU A 161 18.220 12.870 0.344 1.00 0.00 H new ATOM 0 HB2 GLU A 161 15.571 11.834 1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 161 15.743 13.181 0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 161 15.885 11.815 -1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 161 17.160 10.870 -0.722 1.00 0.00 H new ATOM 2428 N ASP A 162 18.616 13.630 3.031 1.00 0.00 N ATOM 2429 CA ASP A 162 18.715 14.602 4.108 1.00 0.00 C ATOM 2430 C ASP A 162 20.164 15.020 4.316 1.00 0.00 C ATOM 2431 O ASP A 162 20.564 15.391 5.420 1.00 0.00 O ATOM 2432 CB ASP A 162 18.142 14.025 5.404 1.00 0.00 C ATOM 2433 CG ASP A 162 16.778 13.396 5.203 1.00 0.00 C ATOM 2434 OD1 ASP A 162 15.816 14.142 4.922 1.00 0.00 O ATOM 2435 OD2 ASP A 162 16.671 12.158 5.324 1.00 0.00 O ATOM 0 H ASP A 162 19.429 13.022 2.938 1.00 0.00 H new ATOM 0 HA ASP A 162 18.134 15.482 3.831 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.829 13.277 5.801 1.00 0.00 H new ATOM 0 HB3 ASP A 162 18.068 14.817 6.149 1.00 0.00 H new ATOM 2440 N VAL A 163 20.947 14.959 3.243 1.00 0.00 N ATOM 2441 CA VAL A 163 22.358 15.333 3.310 1.00 0.00 C ATOM 2442 C VAL A 163 22.842 15.916 1.987 1.00 0.00 C ATOM 2443 O VAL A 163 23.013 17.128 1.855 1.00 0.00 O ATOM 2444 CB VAL A 163 23.259 14.133 3.687 1.00 0.00 C ATOM 2445 CG1 VAL A 163 24.486 14.612 4.447 1.00 0.00 C ATOM 2446 CG2 VAL A 163 22.487 13.109 4.509 1.00 0.00 C ATOM 0 H VAL A 163 20.632 14.656 2.321 1.00 0.00 H new ATOM 0 HA VAL A 163 22.435 16.090 4.091 1.00 0.00 H new ATOM 0 HB VAL A 163 23.586 13.649 2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 163 25.111 13.757 4.706 1.00 0.00 H new ATOM 0 HG12 VAL A 163 25.055 15.301 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 163 24.173 15.122 5.358 1.00 0.00 H new ATOM 0 HG21 VAL A 163 23.143 12.276 4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 163 22.125 13.576 5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 163 21.640 12.742 3.930 1.00 0.00 H new ATOM 2456 N MET A 164 23.064 15.041 1.015 1.00 0.00 N ATOM 2457 CA MET A 164 23.534 15.437 -0.302 1.00 0.00 C ATOM 2458 C MET A 164 23.807 14.197 -1.143 1.00 0.00 C ATOM 2459 O MET A 164 23.812 13.079 -0.626 1.00 0.00 O ATOM 2460 CB MET A 164 24.804 16.283 -0.189 1.00 0.00 C ATOM 2461 CG MET A 164 24.544 17.774 -0.308 1.00 0.00 C ATOM 2462 SD MET A 164 25.524 18.747 0.852 1.00 0.00 S ATOM 2463 CE MET A 164 27.056 18.916 -0.058 1.00 0.00 C ATOM 0 H MET A 164 22.923 14.036 1.120 1.00 0.00 H new ATOM 0 HA MET A 164 22.762 16.038 -0.783 1.00 0.00 H new ATOM 0 HB2 MET A 164 25.284 16.080 0.769 1.00 0.00 H new ATOM 0 HB3 MET A 164 25.505 15.980 -0.967 1.00 0.00 H new ATOM 0 HG2 MET A 164 24.766 18.097 -1.325 1.00 0.00 H new ATOM 0 HG3 MET A 164 23.486 17.969 -0.136 1.00 0.00 H new ATOM 0 HE1 MET A 164 27.767 19.496 0.531 1.00 0.00 H new ATOM 0 HE2 MET A 164 27.471 17.928 -0.258 1.00 0.00 H new ATOM 0 HE3 MET A 164 26.864 19.427 -1.002 1.00 0.00 H new ATOM 2473 N HIS A 165 24.039 14.392 -2.432 1.00 0.00 N ATOM 2474 CA HIS A 165 24.316 13.275 -3.324 1.00 0.00 C ATOM 2475 C HIS A 165 25.502 12.460 -2.815 1.00 0.00 C ATOM 2476 O HIS A 165 25.586 11.257 -3.047 1.00 0.00 O ATOM 2477 CB HIS A 165 24.600 13.784 -4.739 1.00 0.00 C ATOM 2478 CG HIS A 165 24.624 12.700 -5.772 1.00 0.00 C ATOM 2479 ND1 HIS A 165 25.792 12.152 -6.259 1.00 0.00 N ATOM 2480 CD2 HIS A 165 23.616 12.062 -6.411 1.00 0.00 C ATOM 2481 CE1 HIS A 165 25.501 11.224 -7.154 1.00 0.00 C ATOM 2482 NE2 HIS A 165 24.187 11.150 -7.264 1.00 0.00 N ATOM 0 H HIS A 165 24.041 15.307 -2.882 1.00 0.00 H new ATOM 0 HA HIS A 165 23.437 12.631 -3.348 1.00 0.00 H new ATOM 0 HB2 HIS A 165 23.841 14.517 -5.012 1.00 0.00 H new ATOM 0 HB3 HIS A 165 25.560 14.301 -4.744 1.00 0.00 H new ATOM 0 HD1 HIS A 165 26.733 12.421 -5.973 1.00 0.00 H new ATOM 0 HD2 HIS A 165 22.559 12.238 -6.275 1.00 0.00 H new ATOM 0 HE1 HIS A 165 26.216 10.628 -7.702 1.00 0.00 H new ATOM 2491 N GLU A 166 26.421 13.131 -2.127 1.00 0.00 N ATOM 2492 CA GLU A 166 27.609 12.475 -1.594 1.00 0.00 C ATOM 2493 C GLU A 166 27.294 11.597 -0.387 1.00 0.00 C ATOM 2494 O GLU A 166 27.737 10.450 -0.315 1.00 0.00 O ATOM 2495 CB GLU A 166 28.666 13.514 -1.219 1.00 0.00 C ATOM 2496 CG GLU A 166 30.094 13.024 -1.400 1.00 0.00 C ATOM 2497 CD GLU A 166 31.034 13.563 -0.340 1.00 0.00 C ATOM 2498 OE1 GLU A 166 30.758 13.353 0.860 1.00 0.00 O ATOM 2499 OE2 GLU A 166 32.046 14.194 -0.710 1.00 0.00 O ATOM 0 H GLU A 166 26.365 14.129 -1.926 1.00 0.00 H new ATOM 0 HA GLU A 166 27.995 11.826 -2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 166 28.517 14.407 -1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 166 28.521 13.808 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 166 30.107 11.934 -1.371 1.00 0.00 H new ATOM 0 HG3 GLU A 166 30.454 13.321 -2.385 1.00 0.00 H new ATOM 2506 N ASP A 167 26.540 12.134 0.564 1.00 0.00 N ATOM 2507 CA ASP A 167 26.191 11.383 1.763 1.00 0.00 C ATOM 2508 C ASP A 167 25.203 10.275 1.431 1.00 0.00 C ATOM 2509 O ASP A 167 25.270 9.179 1.986 1.00 0.00 O ATOM 2510 CB ASP A 167 25.606 12.312 2.826 1.00 0.00 C ATOM 2511 CG ASP A 167 26.459 12.367 4.080 1.00 0.00 C ATOM 2512 OD1 ASP A 167 26.294 11.484 4.948 1.00 0.00 O ATOM 2513 OD2 ASP A 167 27.289 13.293 4.192 1.00 0.00 O ATOM 0 H ASP A 167 26.161 13.080 0.529 1.00 0.00 H new ATOM 0 HA ASP A 167 27.100 10.930 2.159 1.00 0.00 H new ATOM 0 HB2 ASP A 167 25.507 13.316 2.413 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.603 11.975 3.087 1.00 0.00 H new ATOM 2518 N ALA A 168 24.293 10.566 0.511 1.00 0.00 N ATOM 2519 CA ALA A 168 23.300 9.599 0.090 1.00 0.00 C ATOM 2520 C ALA A 168 23.947 8.493 -0.724 1.00 0.00 C ATOM 2521 O ALA A 168 23.551 7.331 -0.643 1.00 0.00 O ATOM 2522 CB ALA A 168 22.207 10.284 -0.714 1.00 0.00 C ATOM 0 H ALA A 168 24.226 11.470 0.043 1.00 0.00 H new ATOM 0 HA ALA A 168 22.850 9.153 0.977 1.00 0.00 H new ATOM 0 HB1 ALA A 168 21.467 9.546 -1.024 1.00 0.00 H new ATOM 0 HB2 ALA A 168 21.725 11.045 -0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 168 22.644 10.753 -1.596 1.00 0.00 H new ATOM 2528 N VAL A 169 24.950 8.865 -1.512 1.00 0.00 N ATOM 2529 CA VAL A 169 25.649 7.904 -2.341 1.00 0.00 C ATOM 2530 C VAL A 169 26.519 6.983 -1.492 1.00 0.00 C ATOM 2531 O VAL A 169 26.599 5.781 -1.742 1.00 0.00 O ATOM 2532 CB VAL A 169 26.502 8.602 -3.425 1.00 0.00 C ATOM 2533 CG1 VAL A 169 27.623 7.696 -3.921 1.00 0.00 C ATOM 2534 CG2 VAL A 169 25.620 9.041 -4.584 1.00 0.00 C ATOM 0 H VAL A 169 25.292 9.823 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 169 24.894 7.301 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 169 26.962 9.482 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 169 28.203 8.218 -4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 169 28.273 7.432 -3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 169 27.196 6.789 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 169 26.232 9.531 -5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 169 25.132 8.169 -5.020 1.00 0.00 H new ATOM 0 HG23 VAL A 169 24.863 9.737 -4.222 1.00 0.00 H new ATOM 2544 N ALA A 170 27.165 7.555 -0.484 1.00 0.00 N ATOM 2545 CA ALA A 170 28.023 6.783 0.405 1.00 0.00 C ATOM 2546 C ALA A 170 27.198 5.847 1.279 1.00 0.00 C ATOM 2547 O ALA A 170 27.618 4.729 1.581 1.00 0.00 O ATOM 2548 CB ALA A 170 28.864 7.713 1.266 1.00 0.00 C ATOM 0 H ALA A 170 27.111 8.549 -0.262 1.00 0.00 H new ATOM 0 HA ALA A 170 28.690 6.175 -0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 170 29.500 7.122 1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 170 29.486 8.338 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 170 28.209 8.346 1.865 1.00 0.00 H new ATOM 2554 N ALA A 171 26.021 6.310 1.684 1.00 0.00 N ATOM 2555 CA ALA A 171 25.135 5.516 2.524 1.00 0.00 C ATOM 2556 C ALA A 171 24.431 4.430 1.716 1.00 0.00 C ATOM 2557 O ALA A 171 24.052 3.391 2.256 1.00 0.00 O ATOM 2558 CB ALA A 171 24.120 6.411 3.217 1.00 0.00 C ATOM 0 H ALA A 171 25.659 7.233 1.443 1.00 0.00 H new ATOM 0 HA ALA A 171 25.743 5.023 3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 171 23.465 5.803 3.841 1.00 0.00 H new ATOM 0 HB2 ALA A 171 24.641 7.139 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 171 23.525 6.934 2.468 1.00 0.00 H new ATOM 2564 N LEU A 172 24.272 4.666 0.417 1.00 0.00 N ATOM 2565 CA LEU A 172 23.630 3.694 -0.457 1.00 0.00 C ATOM 2566 C LEU A 172 24.634 2.615 -0.833 1.00 0.00 C ATOM 2567 O LEU A 172 24.298 1.435 -0.924 1.00 0.00 O ATOM 2568 CB LEU A 172 23.059 4.378 -1.711 1.00 0.00 C ATOM 2569 CG LEU A 172 23.966 4.377 -2.948 1.00 0.00 C ATOM 2570 CD1 LEU A 172 23.885 3.041 -3.670 1.00 0.00 C ATOM 2571 CD2 LEU A 172 23.586 5.512 -3.885 1.00 0.00 C ATOM 0 H LEU A 172 24.578 5.519 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 172 22.795 3.233 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 172 22.121 3.889 -1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 172 22.821 5.412 -1.460 1.00 0.00 H new ATOM 0 HG LEU A 172 24.995 4.528 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 172 24.535 3.060 -4.545 1.00 0.00 H new ATOM 0 HD12 LEU A 172 24.204 2.244 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 172 22.858 2.860 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 172 24.239 5.497 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 172 22.551 5.389 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 172 23.695 6.464 -3.366 1.00 0.00 H new ATOM 2583 N LYS A 173 25.878 3.037 -1.020 1.00 0.00 N ATOM 2584 CA LYS A 173 26.957 2.125 -1.352 1.00 0.00 C ATOM 2585 C LYS A 173 27.325 1.307 -0.120 1.00 0.00 C ATOM 2586 O LYS A 173 27.818 0.183 -0.226 1.00 0.00 O ATOM 2587 CB LYS A 173 28.171 2.912 -1.867 1.00 0.00 C ATOM 2588 CG LYS A 173 29.499 2.181 -1.732 1.00 0.00 C ATOM 2589 CD LYS A 173 29.541 0.934 -2.601 1.00 0.00 C ATOM 2590 CE LYS A 173 30.970 0.495 -2.876 1.00 0.00 C ATOM 2591 NZ LYS A 173 31.542 1.180 -4.069 1.00 0.00 N ATOM 0 H LYS A 173 26.163 4.014 -0.946 1.00 0.00 H new ATOM 0 HA LYS A 173 26.633 1.446 -2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 173 28.011 3.157 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 173 28.233 3.856 -1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 173 30.313 2.849 -2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 173 29.659 1.905 -0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 173 29.000 0.127 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 173 29.031 1.129 -3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 173 31.589 0.707 -2.004 1.00 0.00 H new ATOM 0 HE3 LYS A 173 30.995 -0.584 -3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 32.517 0.853 -4.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 30.966 0.958 -4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 31.542 2.208 -3.912 1.00 0.00 H new ATOM 2605 N ASN A 174 27.075 1.884 1.054 1.00 0.00 N ATOM 2606 CA ASN A 174 27.374 1.215 2.315 1.00 0.00 C ATOM 2607 C ASN A 174 26.418 0.046 2.565 1.00 0.00 C ATOM 2608 O ASN A 174 26.623 -0.743 3.488 1.00 0.00 O ATOM 2609 CB ASN A 174 27.294 2.211 3.474 1.00 0.00 C ATOM 2610 CG ASN A 174 28.656 2.744 3.872 1.00 0.00 C ATOM 2611 OD1 ASN A 174 29.014 2.747 5.050 1.00 0.00 O ATOM 2612 ND2 ASN A 174 29.424 3.199 2.889 1.00 0.00 N ATOM 0 H ASN A 174 26.666 2.813 1.156 1.00 0.00 H new ATOM 0 HA ASN A 174 28.387 0.818 2.251 1.00 0.00 H new ATOM 0 HB2 ASN A 174 26.650 3.043 3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 174 26.830 1.727 4.334 1.00 0.00 H new ATOM 0 HD21 ASN A 174 30.351 3.570 3.096 1.00 0.00 H new ATOM 0 HD22 ASN A 174 29.087 3.177 1.927 1.00 0.00 H new ATOM 2619 N THR A 175 25.371 -0.057 1.745 1.00 0.00 N ATOM 2620 CA THR A 175 24.383 -1.122 1.880 1.00 0.00 C ATOM 2621 C THR A 175 25.046 -2.482 2.088 1.00 0.00 C ATOM 2622 O THR A 175 26.219 -2.670 1.767 1.00 0.00 O ATOM 2623 CB THR A 175 23.498 -1.166 0.636 1.00 0.00 C ATOM 2624 OG1 THR A 175 24.274 -0.999 -0.537 1.00 0.00 O ATOM 2625 CG2 THR A 175 22.421 -0.103 0.629 1.00 0.00 C ATOM 0 H THR A 175 25.187 0.589 0.977 1.00 0.00 H new ATOM 0 HA THR A 175 23.776 -0.906 2.759 1.00 0.00 H new ATOM 0 HB THR A 175 23.019 -2.145 0.657 1.00 0.00 H new ATOM 0 HG1 THR A 175 24.065 -0.134 -0.947 1.00 0.00 H new ATOM 0 HG21 THR A 175 21.829 -0.191 -0.282 1.00 0.00 H new ATOM 0 HG22 THR A 175 21.774 -0.235 1.496 1.00 0.00 H new ATOM 0 HG23 THR A 175 22.883 0.883 0.668 1.00 0.00 H new ATOM 2633 N TYR A 176 24.283 -3.427 2.631 1.00 0.00 N ATOM 2634 CA TYR A 176 24.790 -4.768 2.886 1.00 0.00 C ATOM 2635 C TYR A 176 24.504 -5.700 1.709 1.00 0.00 C ATOM 2636 O TYR A 176 23.755 -5.354 0.795 1.00 0.00 O ATOM 2637 CB TYR A 176 24.176 -5.336 4.168 1.00 0.00 C ATOM 2638 CG TYR A 176 24.937 -6.518 4.723 1.00 0.00 C ATOM 2639 CD1 TYR A 176 26.085 -6.337 5.481 1.00 0.00 C ATOM 2640 CD2 TYR A 176 24.512 -7.817 4.477 1.00 0.00 C ATOM 2641 CE1 TYR A 176 26.789 -7.417 5.979 1.00 0.00 C ATOM 2642 CE2 TYR A 176 25.207 -8.901 4.972 1.00 0.00 C ATOM 2643 CZ TYR A 176 26.346 -8.697 5.722 1.00 0.00 C ATOM 2644 OH TYR A 176 27.043 -9.775 6.215 1.00 0.00 O ATOM 0 H TYR A 176 23.310 -3.286 2.903 1.00 0.00 H new ATOM 0 HA TYR A 176 25.871 -4.699 3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 176 24.137 -4.551 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 176 23.148 -5.636 3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 176 26.434 -5.336 5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 176 23.622 -7.981 3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 176 27.681 -7.259 6.566 1.00 0.00 H new ATOM 0 HE2 TYR A 176 24.861 -9.904 4.773 1.00 0.00 H new ATOM 0 HH TYR A 176 26.597 -10.605 5.944 1.00 0.00 H new ATOM 2654 N ASP A 177 25.120 -6.879 1.738 1.00 0.00 N ATOM 2655 CA ASP A 177 24.959 -7.873 0.680 1.00 0.00 C ATOM 2656 C ASP A 177 23.494 -8.086 0.299 1.00 0.00 C ATOM 2657 O ASP A 177 23.183 -8.348 -0.862 1.00 0.00 O ATOM 2658 CB ASP A 177 25.577 -9.203 1.114 1.00 0.00 C ATOM 2659 CG ASP A 177 26.393 -9.847 0.011 1.00 0.00 C ATOM 2660 OD1 ASP A 177 27.216 -9.141 -0.608 1.00 0.00 O ATOM 2661 OD2 ASP A 177 26.211 -11.058 -0.233 1.00 0.00 O ATOM 0 H ASP A 177 25.742 -7.172 2.492 1.00 0.00 H new ATOM 0 HA ASP A 177 25.475 -7.492 -0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 177 26.213 -9.039 1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 177 24.785 -9.885 1.422 1.00 0.00 H new ATOM 2666 N VAL A 178 22.602 -7.984 1.276 1.00 0.00 N ATOM 2667 CA VAL A 178 21.177 -8.176 1.037 1.00 0.00 C ATOM 2668 C VAL A 178 20.349 -7.303 1.975 1.00 0.00 C ATOM 2669 O VAL A 178 20.014 -7.715 3.084 1.00 0.00 O ATOM 2670 CB VAL A 178 20.774 -9.648 1.230 1.00 0.00 C ATOM 2671 CG1 VAL A 178 19.310 -9.857 0.870 1.00 0.00 C ATOM 2672 CG2 VAL A 178 21.670 -10.560 0.405 1.00 0.00 C ATOM 0 H VAL A 178 22.841 -7.769 2.244 1.00 0.00 H new ATOM 0 HA VAL A 178 20.980 -7.887 0.005 1.00 0.00 H new ATOM 0 HB VAL A 178 20.903 -9.904 2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 178 19.046 -10.905 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 178 18.685 -9.234 1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 178 19.149 -9.582 -0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 178 21.370 -11.597 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 178 21.577 -10.304 -0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 178 22.706 -10.433 0.719 1.00 0.00 H new ATOM 2682 N VAL A 179 20.031 -6.093 1.532 1.00 0.00 N ATOM 2683 CA VAL A 179 19.256 -5.164 2.340 1.00 0.00 C ATOM 2684 C VAL A 179 17.996 -4.709 1.614 1.00 0.00 C ATOM 2685 O VAL A 179 17.978 -4.601 0.387 1.00 0.00 O ATOM 2686 CB VAL A 179 20.085 -3.923 2.720 1.00 0.00 C ATOM 2687 CG1 VAL A 179 20.641 -4.058 4.129 1.00 0.00 C ATOM 2688 CG2 VAL A 179 21.205 -3.686 1.716 1.00 0.00 C ATOM 0 H VAL A 179 20.299 -5.733 0.616 1.00 0.00 H new ATOM 0 HA VAL A 179 18.974 -5.701 3.246 1.00 0.00 H new ATOM 0 HB VAL A 179 19.425 -3.056 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 179 21.223 -3.171 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 179 19.818 -4.162 4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 179 21.281 -4.939 4.185 1.00 0.00 H new ATOM 0 HG21 VAL A 179 21.775 -2.804 2.008 1.00 0.00 H new ATOM 0 HG22 VAL A 179 21.865 -4.554 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 179 20.778 -3.531 0.725 1.00 0.00 H new ATOM 2698 N TYR A 180 16.947 -4.432 2.381 1.00 0.00 N ATOM 2699 CA TYR A 180 15.687 -3.975 1.815 1.00 0.00 C ATOM 2700 C TYR A 180 15.646 -2.453 1.774 1.00 0.00 C ATOM 2701 O TYR A 180 15.965 -1.788 2.759 1.00 0.00 O ATOM 2702 CB TYR A 180 14.505 -4.517 2.625 1.00 0.00 C ATOM 2703 CG TYR A 180 14.418 -3.958 4.029 1.00 0.00 C ATOM 2704 CD1 TYR A 180 15.214 -4.464 5.049 1.00 0.00 C ATOM 2705 CD2 TYR A 180 13.537 -2.928 4.333 1.00 0.00 C ATOM 2706 CE1 TYR A 180 15.134 -3.958 6.333 1.00 0.00 C ATOM 2707 CE2 TYR A 180 13.451 -2.416 5.614 1.00 0.00 C ATOM 2708 CZ TYR A 180 14.252 -2.934 6.610 1.00 0.00 C ATOM 2709 OH TYR A 180 14.170 -2.428 7.887 1.00 0.00 O ATOM 0 H TYR A 180 16.946 -4.517 3.397 1.00 0.00 H new ATOM 0 HA TYR A 180 15.610 -4.354 0.796 1.00 0.00 H new ATOM 0 HB2 TYR A 180 13.580 -4.290 2.096 1.00 0.00 H new ATOM 0 HB3 TYR A 180 14.582 -5.603 2.681 1.00 0.00 H new ATOM 0 HD1 TYR A 180 15.906 -5.265 4.836 1.00 0.00 H new ATOM 0 HD2 TYR A 180 12.908 -2.520 3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 180 15.759 -4.362 7.115 1.00 0.00 H new ATOM 0 HE2 TYR A 180 12.761 -1.615 5.834 1.00 0.00 H new ATOM 0 HH TYR A 180 14.309 -1.458 7.864 1.00 0.00 H new ATOM 2719 N LEU A 181 15.256 -1.905 0.629 1.00 0.00 N ATOM 2720 CA LEU A 181 15.180 -0.462 0.464 1.00 0.00 C ATOM 2721 C LEU A 181 13.733 -0.020 0.319 1.00 0.00 C ATOM 2722 O LEU A 181 12.879 -0.788 -0.123 1.00 0.00 O ATOM 2723 CB LEU A 181 15.992 -0.005 -0.755 1.00 0.00 C ATOM 2724 CG LEU A 181 16.872 -1.079 -1.399 1.00 0.00 C ATOM 2725 CD1 LEU A 181 17.389 -0.606 -2.749 1.00 0.00 C ATOM 2726 CD2 LEU A 181 18.028 -1.442 -0.480 1.00 0.00 C ATOM 0 H LEU A 181 14.988 -2.440 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 181 15.605 0.001 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 181 15.302 0.375 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 181 16.627 0.829 -0.455 1.00 0.00 H new ATOM 0 HG LEU A 181 16.267 -1.971 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.013 -1.382 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 181 16.547 -0.397 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.979 0.301 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 181 18.643 -2.207 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.634 -0.556 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.637 -1.824 0.463 1.00 0.00 H new ATOM 2738 N LYS A 182 13.466 1.221 0.692 1.00 0.00 N ATOM 2739 CA LYS A 182 12.121 1.763 0.601 1.00 0.00 C ATOM 2740 C LYS A 182 11.946 2.561 -0.683 1.00 0.00 C ATOM 2741 O LYS A 182 12.572 3.604 -0.871 1.00 0.00 O ATOM 2742 CB LYS A 182 11.821 2.651 1.811 1.00 0.00 C ATOM 2743 CG LYS A 182 11.945 1.928 3.142 1.00 0.00 C ATOM 2744 CD LYS A 182 11.233 2.684 4.253 1.00 0.00 C ATOM 2745 CE LYS A 182 9.724 2.530 4.151 1.00 0.00 C ATOM 2746 NZ LYS A 182 9.299 1.110 4.296 1.00 0.00 N ATOM 0 H LYS A 182 14.161 1.870 1.060 1.00 0.00 H new ATOM 0 HA LYS A 182 11.420 0.929 0.590 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.502 3.502 1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.811 3.050 1.717 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.524 0.926 3.054 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.998 1.810 3.397 1.00 0.00 H new ATOM 0 HD2 LYS A 182 11.573 2.316 5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 182 11.497 3.740 4.203 1.00 0.00 H new ATOM 0 HE2 LYS A 182 9.245 3.133 4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 182 9.384 2.914 3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.298 1.074 4.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.424 0.616 3.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 9.878 0.647 5.025 1.00 0.00 H new ATOM 2760 N VAL A 183 11.085 2.065 -1.564 1.00 0.00 N ATOM 2761 CA VAL A 183 10.819 2.732 -2.828 1.00 0.00 C ATOM 2762 C VAL A 183 9.497 3.481 -2.748 1.00 0.00 C ATOM 2763 O VAL A 183 8.704 3.241 -1.843 1.00 0.00 O ATOM 2764 CB VAL A 183 10.770 1.723 -3.993 1.00 0.00 C ATOM 2765 CG1 VAL A 183 10.661 2.438 -5.330 1.00 0.00 C ATOM 2766 CG2 VAL A 183 11.995 0.821 -3.965 1.00 0.00 C ATOM 0 H VAL A 183 10.560 1.202 -1.424 1.00 0.00 H new ATOM 0 HA VAL A 183 11.631 3.434 -3.016 1.00 0.00 H new ATOM 0 HB VAL A 183 9.881 1.105 -3.870 1.00 0.00 H new ATOM 0 HG11 VAL A 183 10.628 1.703 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 183 9.751 3.037 -5.349 1.00 0.00 H new ATOM 0 HG13 VAL A 183 11.526 3.087 -5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 183 11.946 0.114 -4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 183 12.896 1.428 -4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 183 12.022 0.274 -3.023 1.00 0.00 H new ATOM 2776 N ALA A 184 9.258 4.397 -3.675 1.00 0.00 N ATOM 2777 CA ALA A 184 8.019 5.161 -3.655 1.00 0.00 C ATOM 2778 C ALA A 184 7.522 5.482 -5.052 1.00 0.00 C ATOM 2779 O ALA A 184 8.303 5.639 -5.990 1.00 0.00 O ATOM 2780 CB ALA A 184 8.192 6.443 -2.858 1.00 0.00 C ATOM 0 H ALA A 184 9.894 4.627 -4.439 1.00 0.00 H new ATOM 0 HA ALA A 184 7.268 4.536 -3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.255 6.999 -2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 184 8.472 6.199 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 184 8.974 7.051 -3.313 1.00 0.00 H new ATOM 2786 N LYS A 185 6.207 5.587 -5.172 1.00 0.00 N ATOM 2787 CA LYS A 185 5.569 5.902 -6.436 1.00 0.00 C ATOM 2788 C LYS A 185 4.889 7.265 -6.352 1.00 0.00 C ATOM 2789 O LYS A 185 4.405 7.657 -5.290 1.00 0.00 O ATOM 2790 CB LYS A 185 4.554 4.822 -6.788 1.00 0.00 C ATOM 2791 CG LYS A 185 5.175 3.580 -7.406 1.00 0.00 C ATOM 2792 CD LYS A 185 4.459 2.315 -6.960 1.00 0.00 C ATOM 2793 CE LYS A 185 3.571 1.760 -8.062 1.00 0.00 C ATOM 2794 NZ LYS A 185 3.595 0.270 -8.095 1.00 0.00 N ATOM 0 H LYS A 185 5.556 5.456 -4.397 1.00 0.00 H new ATOM 0 HA LYS A 185 6.326 5.939 -7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.012 4.537 -5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.822 5.236 -7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.137 3.656 -8.493 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.227 3.521 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.193 1.563 -6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.855 2.529 -6.078 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.548 2.104 -7.912 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.900 2.150 -9.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.977 -0.070 -8.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.567 -0.058 -8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.257 -0.103 -7.185 1.00 0.00 H new ATOM 2808 N PRO A 186 4.854 8.020 -7.462 1.00 0.00 N ATOM 2809 CA PRO A 186 4.243 9.357 -7.491 1.00 0.00 C ATOM 2810 C PRO A 186 2.726 9.353 -7.329 1.00 0.00 C ATOM 2811 O PRO A 186 2.041 10.213 -7.883 1.00 0.00 O ATOM 2812 CB PRO A 186 4.610 9.892 -8.873 1.00 0.00 C ATOM 2813 CG PRO A 186 4.869 8.681 -9.702 1.00 0.00 C ATOM 2814 CD PRO A 186 5.425 7.643 -8.767 1.00 0.00 C ATOM 0 HA PRO A 186 4.605 9.958 -6.657 1.00 0.00 H new ATOM 0 HB2 PRO A 186 3.801 10.491 -9.292 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.490 10.533 -8.826 1.00 0.00 H new ATOM 0 HG2 PRO A 186 3.952 8.329 -10.173 1.00 0.00 H new ATOM 0 HG3 PRO A 186 5.575 8.901 -10.503 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.127 6.636 -9.061 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.515 7.660 -8.749 1.00 0.00 H new ATOM 2822 N SER A 187 2.208 8.405 -6.558 1.00 0.00 N ATOM 2823 CA SER A 187 0.769 8.311 -6.313 1.00 0.00 C ATOM 2824 C SER A 187 -0.024 8.549 -7.600 1.00 0.00 C ATOM 2825 O SER A 187 0.527 8.491 -8.698 1.00 0.00 O ATOM 2826 CB SER A 187 0.376 9.331 -5.240 1.00 0.00 C ATOM 2827 OG SER A 187 0.772 8.890 -3.953 1.00 0.00 O ATOM 0 H SER A 187 2.762 7.688 -6.090 1.00 0.00 H new ATOM 0 HA SER A 187 0.532 7.306 -5.964 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.841 10.292 -5.459 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.703 9.488 -5.259 1.00 0.00 H new ATOM 0 HG SER A 187 0.665 7.918 -3.893 1.00 0.00 H new ATOM 2833 N ASN A 188 -1.318 8.806 -7.455 1.00 0.00 N ATOM 2834 CA ASN A 188 -2.190 9.048 -8.600 1.00 0.00 C ATOM 2835 C ASN A 188 -1.807 10.341 -9.320 1.00 0.00 C ATOM 2836 O ASN A 188 -2.580 11.301 -9.345 1.00 0.00 O ATOM 2837 CB ASN A 188 -3.653 9.117 -8.150 1.00 0.00 C ATOM 2838 CG ASN A 188 -3.916 10.271 -7.203 1.00 0.00 C ATOM 2839 OD1 ASN A 188 -3.068 10.620 -6.380 1.00 0.00 O ATOM 2840 ND2 ASN A 188 -5.095 10.872 -7.314 1.00 0.00 N ATOM 0 H ASN A 188 -1.789 8.853 -6.552 1.00 0.00 H new ATOM 0 HA ASN A 188 -2.068 8.218 -9.295 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -4.295 9.216 -9.026 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -3.924 8.181 -7.661 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -5.328 11.655 -6.704 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -5.768 10.550 -8.010 1.00 0.00 H new ATOM 2847 N ALA A 189 -0.614 10.362 -9.905 1.00 0.00 N ATOM 2848 CA ALA A 189 -0.136 11.539 -10.623 1.00 0.00 C ATOM 2849 C ALA A 189 1.216 11.273 -11.275 1.00 0.00 C ATOM 2850 O ALA A 189 1.973 12.245 -11.482 1.00 0.00 O ATOM 2851 CB ALA A 189 -0.044 12.731 -9.682 1.00 0.00 C ATOM 2852 OXT ALA A 189 1.506 10.096 -11.576 1.00 0.00 O ATOM 0 H ALA A 189 0.039 9.579 -9.896 1.00 0.00 H new ATOM 0 HA ALA A 189 -0.852 11.767 -11.412 1.00 0.00 H new ATOM 0 HB1 ALA A 189 0.314 13.602 -10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -1.029 12.944 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.649 12.503 -8.872 1.00 0.00 H new TER 2858 ALA A 189 ATOM 2859 N GLN B 1 -6.787 -17.764 -5.737 1.00 0.00 N ATOM 2860 CA GLN B 1 -7.808 -16.853 -6.318 1.00 0.00 C ATOM 2861 C GLN B 1 -8.600 -17.546 -7.423 1.00 0.00 C ATOM 2862 O GLN B 1 -8.682 -17.053 -8.548 1.00 0.00 O ATOM 2863 CB GLN B 1 -7.096 -15.616 -6.872 1.00 0.00 C ATOM 2864 CG GLN B 1 -7.911 -14.339 -6.750 1.00 0.00 C ATOM 2865 CD GLN B 1 -8.606 -13.965 -8.044 1.00 0.00 C ATOM 2866 OE1 GLN B 1 -8.174 -14.355 -9.129 1.00 0.00 O ATOM 2867 NE2 GLN B 1 -9.689 -13.204 -7.936 1.00 0.00 N ATOM 0 H1 GLN B 1 -6.264 -17.267 -4.988 1.00 0.00 H new ATOM 0 H2 GLN B 1 -7.257 -18.600 -5.334 1.00 0.00 H new ATOM 0 H3 GLN B 1 -6.125 -18.064 -6.481 1.00 0.00 H new ATOM 0 HA GLN B 1 -8.515 -16.563 -5.541 1.00 0.00 H new ATOM 0 HB2 GLN B 1 -6.150 -15.485 -6.346 1.00 0.00 H new ATOM 0 HB3 GLN B 1 -6.856 -15.785 -7.922 1.00 0.00 H new ATOM 0 HG2 GLN B 1 -8.656 -14.462 -5.964 1.00 0.00 H new ATOM 0 HG3 GLN B 1 -7.257 -13.523 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN B 1 -10.012 -12.904 -7.016 1.00 0.00 H new ATOM 0 HE22 GLN B 1 -10.198 -12.920 -8.773 1.00 0.00 H new ATOM 2878 N VAL B 2 -9.182 -18.696 -7.094 1.00 0.00 N ATOM 2879 CA VAL B 2 -9.966 -19.459 -8.059 1.00 0.00 C ATOM 2880 C VAL B 2 -11.437 -19.514 -7.658 1.00 0.00 C ATOM 2881 O VAL B 2 -12.321 -19.560 -8.513 1.00 0.00 O ATOM 2882 CB VAL B 2 -9.432 -20.897 -8.205 1.00 0.00 C ATOM 2883 CG1 VAL B 2 -8.133 -20.907 -8.995 1.00 0.00 C ATOM 2884 CG2 VAL B 2 -9.238 -21.536 -6.838 1.00 0.00 C ATOM 0 H VAL B 2 -9.125 -19.119 -6.168 1.00 0.00 H new ATOM 0 HA VAL B 2 -9.874 -18.945 -9.015 1.00 0.00 H new ATOM 0 HB VAL B 2 -10.168 -21.484 -8.754 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -7.771 -21.931 -9.088 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -8.308 -20.493 -9.988 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -7.387 -20.304 -8.477 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -8.860 -22.551 -6.961 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -8.523 -20.950 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -10.192 -21.565 -6.311 1.00 0.00 H new ATOM 2894 N VAL B 3 -11.693 -19.510 -6.354 1.00 0.00 N ATOM 2895 CA VAL B 3 -13.058 -19.559 -5.843 1.00 0.00 C ATOM 2896 C VAL B 3 -13.372 -18.327 -4.995 1.00 0.00 C ATOM 2897 O VAL B 3 -12.628 -17.995 -4.073 1.00 0.00 O ATOM 2898 CB VAL B 3 -13.295 -20.829 -5.000 1.00 0.00 C ATOM 2899 CG1 VAL B 3 -12.379 -20.846 -3.786 1.00 0.00 C ATOM 2900 CG2 VAL B 3 -14.755 -20.929 -4.580 1.00 0.00 C ATOM 0 H VAL B 3 -10.973 -19.473 -5.632 1.00 0.00 H new ATOM 0 HA VAL B 3 -13.722 -19.578 -6.707 1.00 0.00 H new ATOM 0 HB VAL B 3 -13.059 -21.698 -5.614 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -12.562 -21.750 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -11.340 -20.830 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -12.578 -19.971 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -14.902 -21.831 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -15.023 -20.056 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -15.387 -20.972 -5.467 1.00 0.00 H new ATOM 2910 N PRO B 4 -14.481 -17.626 -5.296 1.00 0.00 N ATOM 2911 CA PRO B 4 -14.881 -16.429 -4.552 1.00 0.00 C ATOM 2912 C PRO B 4 -15.459 -16.764 -3.181 1.00 0.00 C ATOM 2913 O PRO B 4 -16.510 -17.397 -3.078 1.00 0.00 O ATOM 2914 CB PRO B 4 -15.951 -15.803 -5.446 1.00 0.00 C ATOM 2915 CG PRO B 4 -16.548 -16.955 -6.177 1.00 0.00 C ATOM 2916 CD PRO B 4 -15.432 -17.944 -6.381 1.00 0.00 C ATOM 0 HA PRO B 4 -14.036 -15.771 -4.349 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -16.701 -15.275 -4.857 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -15.518 -15.077 -6.135 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -17.363 -17.399 -5.605 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -16.966 -16.636 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -15.790 -18.971 -6.312 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -14.972 -17.832 -7.363 1.00 0.00 H new ATOM 2924 N PHE B 5 -14.766 -16.337 -2.131 1.00 0.00 N ATOM 2925 CA PHE B 5 -15.211 -16.593 -0.766 1.00 0.00 C ATOM 2926 C PHE B 5 -15.866 -15.355 -0.165 1.00 0.00 C ATOM 2927 O PHE B 5 -15.766 -15.109 1.037 1.00 0.00 O ATOM 2928 CB PHE B 5 -14.032 -17.034 0.103 1.00 0.00 C ATOM 2929 CG PHE B 5 -12.896 -16.051 0.116 1.00 0.00 C ATOM 2930 CD1 PHE B 5 -11.900 -16.110 -0.847 1.00 0.00 C ATOM 2931 CD2 PHE B 5 -12.822 -15.068 1.090 1.00 0.00 C ATOM 2932 CE1 PHE B 5 -10.854 -15.208 -0.839 1.00 0.00 C ATOM 2933 CE2 PHE B 5 -11.778 -14.163 1.103 1.00 0.00 C ATOM 2934 CZ PHE B 5 -10.792 -14.233 0.138 1.00 0.00 C ATOM 0 H PHE B 5 -13.894 -15.812 -2.199 1.00 0.00 H new ATOM 0 HA PHE B 5 -15.950 -17.393 -0.796 1.00 0.00 H new ATOM 0 HB2 PHE B 5 -14.381 -17.187 1.124 1.00 0.00 H new ATOM 0 HB3 PHE B 5 -13.666 -17.996 -0.256 1.00 0.00 H new ATOM 0 HD1 PHE B 5 -11.943 -16.871 -1.613 1.00 0.00 H new ATOM 0 HD2 PHE B 5 -13.589 -15.009 1.848 1.00 0.00 H new ATOM 0 HE1 PHE B 5 -10.085 -15.265 -1.596 1.00 0.00 H new ATOM 0 HE2 PHE B 5 -11.733 -13.401 1.867 1.00 0.00 H new ATOM 0 HZ PHE B 5 -9.975 -13.527 0.147 1.00 0.00 H new ATOM 2944 N SER B 6 -16.540 -14.579 -1.008 1.00 0.00 N ATOM 2945 CA SER B 6 -17.213 -13.366 -0.558 1.00 0.00 C ATOM 2946 C SER B 6 -18.573 -13.693 0.051 1.00 0.00 C ATOM 2947 O SER B 6 -19.378 -14.403 -0.550 1.00 0.00 O ATOM 2948 CB SER B 6 -17.386 -12.391 -1.724 1.00 0.00 C ATOM 2949 OG SER B 6 -16.445 -12.654 -2.752 1.00 0.00 O ATOM 0 H SER B 6 -16.634 -14.769 -2.006 1.00 0.00 H new ATOM 0 HA SER B 6 -16.594 -12.900 0.208 1.00 0.00 H new ATOM 0 HB2 SER B 6 -18.397 -12.472 -2.123 1.00 0.00 H new ATOM 0 HB3 SER B 6 -17.264 -11.368 -1.368 1.00 0.00 H new ATOM 0 HG SER B 6 -16.577 -12.019 -3.487 1.00 0.00 H new ATOM 2955 N SER B 7 -18.820 -13.171 1.248 1.00 0.00 N ATOM 2956 CA SER B 7 -20.083 -13.408 1.938 1.00 0.00 C ATOM 2957 C SER B 7 -21.081 -12.292 1.647 1.00 0.00 C ATOM 2958 O SER B 7 -20.944 -11.177 2.150 1.00 0.00 O ATOM 2959 CB SER B 7 -19.850 -13.519 3.446 1.00 0.00 C ATOM 2960 OG SER B 7 -18.576 -14.073 3.727 1.00 0.00 O ATOM 0 H SER B 7 -18.163 -12.582 1.760 1.00 0.00 H new ATOM 0 HA SER B 7 -20.499 -14.346 1.571 1.00 0.00 H new ATOM 0 HB2 SER B 7 -19.930 -12.533 3.903 1.00 0.00 H new ATOM 0 HB3 SER B 7 -20.626 -14.140 3.892 1.00 0.00 H new ATOM 0 HG SER B 7 -18.540 -14.351 4.666 1.00 0.00 H new ATOM 2966 N SER B 8 -22.085 -12.601 0.833 1.00 0.00 N ATOM 2967 CA SER B 8 -23.107 -11.625 0.476 1.00 0.00 C ATOM 2968 C SER B 8 -24.265 -11.664 1.468 1.00 0.00 C ATOM 2969 O SER B 8 -24.935 -12.687 1.614 1.00 0.00 O ATOM 2970 CB SER B 8 -23.623 -11.889 -0.940 1.00 0.00 C ATOM 2971 OG SER B 8 -22.716 -11.403 -1.913 1.00 0.00 O ATOM 0 H SER B 8 -22.212 -13.520 0.408 1.00 0.00 H new ATOM 0 HA SER B 8 -22.655 -10.634 0.510 1.00 0.00 H new ATOM 0 HB2 SER B 8 -23.774 -12.959 -1.082 1.00 0.00 H new ATOM 0 HB3 SER B 8 -24.593 -11.410 -1.072 1.00 0.00 H new ATOM 0 HG SER B 8 -23.069 -11.586 -2.809 1.00 0.00 H new ATOM 2977 N VAL B 9 -24.493 -10.546 2.148 1.00 0.00 N ATOM 2978 CA VAL B 9 -25.569 -10.455 3.128 1.00 0.00 C ATOM 2979 C VAL B 9 -26.294 -9.118 3.024 1.00 0.00 C ATOM 2980 O VAL B 9 -26.145 -8.444 1.983 1.00 0.00 O ATOM 2981 CB VAL B 9 -25.037 -10.628 4.562 1.00 0.00 C ATOM 2982 CG1 VAL B 9 -24.520 -12.043 4.774 1.00 0.00 C ATOM 2983 CG2 VAL B 9 -23.950 -9.604 4.853 1.00 0.00 C ATOM 2984 OXT VAL B 9 -27.006 -8.755 3.985 1.00 0.00 O ATOM 0 H VAL B 9 -23.948 -9.691 2.039 1.00 0.00 H new ATOM 0 HA VAL B 9 -26.268 -11.262 2.908 1.00 0.00 H new ATOM 0 HB VAL B 9 -25.858 -10.460 5.259 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -24.148 -12.146 5.793 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -25.329 -12.754 4.610 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -23.712 -12.244 4.071 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -23.585 -9.740 5.871 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -23.127 -9.738 4.151 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -24.359 -8.599 4.746 1.00 0.00 H new TER 2994 VAL B 9 ATOM 2995 N GLN C 1 28.692 20.170 -13.669 1.00 0.00 N ATOM 2996 CA GLN C 1 29.631 20.770 -14.654 1.00 0.00 C ATOM 2997 C GLN C 1 29.042 20.743 -16.060 1.00 0.00 C ATOM 2998 O GLN C 1 29.221 21.681 -16.838 1.00 0.00 O ATOM 2999 CB GLN C 1 30.944 19.986 -14.614 1.00 0.00 C ATOM 3000 CG GLN C 1 32.180 20.869 -14.580 1.00 0.00 C ATOM 3001 CD GLN C 1 33.321 20.246 -13.798 1.00 0.00 C ATOM 3002 OE1 GLN C 1 33.158 19.864 -12.639 1.00 0.00 O ATOM 3003 NE2 GLN C 1 34.483 20.141 -14.430 1.00 0.00 N ATOM 0 H1 GLN C 1 28.886 20.557 -12.724 1.00 0.00 H new ATOM 0 H2 GLN C 1 27.714 20.395 -13.941 1.00 0.00 H new ATOM 0 H3 GLN C 1 28.818 19.138 -13.653 1.00 0.00 H new ATOM 0 HA GLN C 1 29.809 21.813 -14.393 1.00 0.00 H new ATOM 0 HB2 GLN C 1 30.945 19.340 -13.736 1.00 0.00 H new ATOM 0 HB3 GLN C 1 30.996 19.336 -15.488 1.00 0.00 H new ATOM 0 HG2 GLN C 1 32.509 21.067 -15.600 1.00 0.00 H new ATOM 0 HG3 GLN C 1 31.923 21.831 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN C 1 34.573 20.471 -15.391 1.00 0.00 H new ATOM 0 HE22 GLN C 1 35.287 19.730 -13.955 1.00 0.00 H new ATOM 3014 N VAL C 2 28.336 19.663 -16.379 1.00 0.00 N ATOM 3015 CA VAL C 2 27.720 19.511 -17.691 1.00 0.00 C ATOM 3016 C VAL C 2 26.943 18.200 -17.783 1.00 0.00 C ATOM 3017 O VAL C 2 25.865 18.146 -18.375 1.00 0.00 O ATOM 3018 CB VAL C 2 28.773 19.558 -18.816 1.00 0.00 C ATOM 3019 CG1 VAL C 2 29.773 18.422 -18.664 1.00 0.00 C ATOM 3020 CG2 VAL C 2 28.103 19.511 -20.182 1.00 0.00 C ATOM 0 H VAL C 2 28.177 18.880 -15.746 1.00 0.00 H new ATOM 0 HA VAL C 2 27.031 20.346 -17.818 1.00 0.00 H new ATOM 0 HB VAL C 2 29.316 20.500 -18.737 1.00 0.00 H new ATOM 0 HG11 VAL C 2 30.507 18.474 -19.468 1.00 0.00 H new ATOM 0 HG12 VAL C 2 30.280 18.510 -17.703 1.00 0.00 H new ATOM 0 HG13 VAL C 2 29.249 17.467 -18.712 1.00 0.00 H new ATOM 0 HG21 VAL C 2 28.864 19.545 -20.962 1.00 0.00 H new ATOM 0 HG22 VAL C 2 27.530 18.589 -20.275 1.00 0.00 H new ATOM 0 HG23 VAL C 2 27.435 20.366 -20.289 1.00 0.00 H new ATOM 3030 N VAL C 3 27.500 17.146 -17.196 1.00 0.00 N ATOM 3031 CA VAL C 3 26.861 15.835 -17.212 1.00 0.00 C ATOM 3032 C VAL C 3 25.992 15.630 -15.972 1.00 0.00 C ATOM 3033 O VAL C 3 26.201 16.274 -14.945 1.00 0.00 O ATOM 3034 CB VAL C 3 27.905 14.703 -17.285 1.00 0.00 C ATOM 3035 CG1 VAL C 3 28.517 14.631 -18.676 1.00 0.00 C ATOM 3036 CG2 VAL C 3 28.984 14.901 -16.230 1.00 0.00 C ATOM 0 H VAL C 3 28.393 17.174 -16.703 1.00 0.00 H new ATOM 0 HA VAL C 3 26.233 15.800 -18.102 1.00 0.00 H new ATOM 0 HB VAL C 3 27.402 13.757 -17.084 1.00 0.00 H new ATOM 0 HG11 VAL C 3 29.252 13.826 -18.709 1.00 0.00 H new ATOM 0 HG12 VAL C 3 27.734 14.437 -19.409 1.00 0.00 H new ATOM 0 HG13 VAL C 3 29.005 15.578 -18.908 1.00 0.00 H new ATOM 0 HG21 VAL C 3 29.712 14.092 -16.297 1.00 0.00 H new ATOM 0 HG22 VAL C 3 29.485 15.855 -16.397 1.00 0.00 H new ATOM 0 HG23 VAL C 3 28.529 14.898 -15.239 1.00 0.00 H new ATOM 3046 N PRO C 4 24.999 14.725 -16.054 1.00 0.00 N ATOM 3047 CA PRO C 4 24.097 14.437 -14.933 1.00 0.00 C ATOM 3048 C PRO C 4 24.771 13.633 -13.822 1.00 0.00 C ATOM 3049 O PRO C 4 24.162 13.364 -12.787 1.00 0.00 O ATOM 3050 CB PRO C 4 22.983 13.616 -15.583 1.00 0.00 C ATOM 3051 CG PRO C 4 23.636 12.949 -16.744 1.00 0.00 C ATOM 3052 CD PRO C 4 24.678 13.912 -17.244 1.00 0.00 C ATOM 0 HA PRO C 4 23.753 15.350 -14.447 1.00 0.00 H new ATOM 0 HB2 PRO C 4 22.571 12.886 -14.887 1.00 0.00 H new ATOM 0 HB3 PRO C 4 22.158 14.252 -15.904 1.00 0.00 H new ATOM 0 HG2 PRO C 4 24.089 12.004 -16.446 1.00 0.00 H new ATOM 0 HG3 PRO C 4 22.909 12.722 -17.523 1.00 0.00 H new ATOM 0 HD2 PRO C 4 25.557 13.391 -17.622 1.00 0.00 H new ATOM 0 HD3 PRO C 4 24.297 14.527 -18.059 1.00 0.00 H new ATOM 3060 N PHE C 5 26.028 13.252 -14.042 1.00 0.00 N ATOM 3061 CA PHE C 5 26.781 12.480 -13.058 1.00 0.00 C ATOM 3062 C PHE C 5 26.174 11.092 -12.870 1.00 0.00 C ATOM 3063 O PHE C 5 26.696 10.104 -13.384 1.00 0.00 O ATOM 3064 CB PHE C 5 26.832 13.221 -11.719 1.00 0.00 C ATOM 3065 CG PHE C 5 27.472 14.577 -11.806 1.00 0.00 C ATOM 3066 CD1 PHE C 5 28.788 14.712 -12.218 1.00 0.00 C ATOM 3067 CD2 PHE C 5 26.756 15.717 -11.475 1.00 0.00 C ATOM 3068 CE1 PHE C 5 29.378 15.959 -12.298 1.00 0.00 C ATOM 3069 CE2 PHE C 5 27.341 16.966 -11.553 1.00 0.00 C ATOM 3070 CZ PHE C 5 28.654 17.087 -11.965 1.00 0.00 C ATOM 0 H PHE C 5 26.546 13.466 -14.894 1.00 0.00 H new ATOM 0 HA PHE C 5 27.798 12.360 -13.432 1.00 0.00 H new ATOM 0 HB2 PHE C 5 25.818 13.331 -11.335 1.00 0.00 H new ATOM 0 HB3 PHE C 5 27.381 12.615 -10.999 1.00 0.00 H new ATOM 0 HD1 PHE C 5 29.359 13.833 -12.479 1.00 0.00 H new ATOM 0 HD2 PHE C 5 25.729 15.628 -11.152 1.00 0.00 H new ATOM 0 HE1 PHE C 5 30.405 16.051 -12.621 1.00 0.00 H new ATOM 0 HE2 PHE C 5 26.773 17.847 -11.292 1.00 0.00 H new ATOM 0 HZ PHE C 5 29.114 18.062 -12.027 1.00 0.00 H new ATOM 3080 N SER C 6 25.069 11.025 -12.131 1.00 0.00 N ATOM 3081 CA SER C 6 24.393 9.756 -11.877 1.00 0.00 C ATOM 3082 C SER C 6 25.298 8.801 -11.104 1.00 0.00 C ATOM 3083 O SER C 6 26.460 8.608 -11.459 1.00 0.00 O ATOM 3084 CB SER C 6 23.957 9.112 -13.194 1.00 0.00 C ATOM 3085 OG SER C 6 22.704 9.616 -13.620 1.00 0.00 O ATOM 0 H SER C 6 24.623 11.834 -11.698 1.00 0.00 H new ATOM 0 HA SER C 6 23.510 9.960 -11.272 1.00 0.00 H new ATOM 0 HB2 SER C 6 24.708 9.302 -13.961 1.00 0.00 H new ATOM 0 HB3 SER C 6 23.894 8.031 -13.070 1.00 0.00 H new ATOM 0 HG SER C 6 22.379 10.276 -12.972 1.00 0.00 H new ATOM 3091 N SER C 7 24.760 8.204 -10.046 1.00 0.00 N ATOM 3092 CA SER C 7 25.523 7.268 -9.228 1.00 0.00 C ATOM 3093 C SER C 7 25.361 5.841 -9.739 1.00 0.00 C ATOM 3094 O SER C 7 24.508 5.092 -9.260 1.00 0.00 O ATOM 3095 CB SER C 7 25.079 7.353 -7.767 1.00 0.00 C ATOM 3096 OG SER C 7 26.154 7.066 -6.890 1.00 0.00 O ATOM 0 H SER C 7 23.800 8.351 -9.735 1.00 0.00 H new ATOM 0 HA SER C 7 26.576 7.541 -9.296 1.00 0.00 H new ATOM 0 HB2 SER C 7 24.692 8.350 -7.559 1.00 0.00 H new ATOM 0 HB3 SER C 7 24.264 6.651 -7.590 1.00 0.00 H new ATOM 0 HG SER C 7 25.870 6.397 -6.233 1.00 0.00 H new ATOM 3102 N SER C 8 26.186 5.470 -10.713 1.00 0.00 N ATOM 3103 CA SER C 8 26.134 4.131 -11.289 1.00 0.00 C ATOM 3104 C SER C 8 26.972 3.154 -10.472 1.00 0.00 C ATOM 3105 O SER C 8 28.184 3.322 -10.338 1.00 0.00 O ATOM 3106 CB SER C 8 26.628 4.157 -12.737 1.00 0.00 C ATOM 3107 OG SER C 8 25.879 5.073 -13.516 1.00 0.00 O ATOM 0 H SER C 8 26.898 6.077 -11.120 1.00 0.00 H new ATOM 0 HA SER C 8 25.097 3.795 -11.271 1.00 0.00 H new ATOM 0 HB2 SER C 8 27.682 4.433 -12.760 1.00 0.00 H new ATOM 0 HB3 SER C 8 26.550 3.159 -13.169 1.00 0.00 H new ATOM 0 HG SER C 8 26.216 5.072 -14.436 1.00 0.00 H new ATOM 3113 N VAL C 9 26.318 2.134 -9.925 1.00 0.00 N ATOM 3114 CA VAL C 9 27.003 1.132 -9.119 1.00 0.00 C ATOM 3115 C VAL C 9 26.309 -0.224 -9.222 1.00 0.00 C ATOM 3116 O VAL C 9 25.062 -0.255 -9.197 1.00 0.00 O ATOM 3117 CB VAL C 9 27.076 1.556 -7.638 1.00 0.00 C ATOM 3118 CG1 VAL C 9 25.680 1.698 -7.050 1.00 0.00 C ATOM 3119 CG2 VAL C 9 27.904 0.564 -6.834 1.00 0.00 C ATOM 3120 OXT VAL C 9 27.020 -1.244 -9.326 1.00 0.00 O ATOM 0 H VAL C 9 25.315 1.980 -10.026 1.00 0.00 H new ATOM 0 HA VAL C 9 28.016 1.046 -9.511 1.00 0.00 H new ATOM 0 HB VAL C 9 27.567 2.528 -7.585 1.00 0.00 H new ATOM 0 HG11 VAL C 9 25.754 1.998 -6.005 1.00 0.00 H new ATOM 0 HG12 VAL C 9 25.126 2.455 -7.606 1.00 0.00 H new ATOM 0 HG13 VAL C 9 25.158 0.744 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL C 9 27.942 0.882 -5.792 1.00 0.00 H new ATOM 0 HG22 VAL C 9 27.448 -0.424 -6.895 1.00 0.00 H new ATOM 0 HG23 VAL C 9 28.915 0.522 -7.238 1.00 0.00 H new TER 3130 VAL C 9