USER MOD reduce.3.24.130724 H: found=0, std=0, add=992, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 987 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 53 GLN : amide:sc= 0.0734 X(o=-0.38,f=-0.79) USER MOD Set 1.2: A 54 THR OG1 : rot 113:sc= 0.035 USER MOD Set 1.3: A 75 SER OG : rot 180:sc= 0 USER MOD Set 1.4: A 76 SER OG : rot 150:sc= 0 USER MOD Set 1.5: A 79 GLN : amide:sc= -0.489 X(o=-0.38,f=-0.79) USER MOD Single : A 3 ASN : amide:sc= -0.0134 X(o=-0.013,f=-0.013) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 10 ASN : amide:sc= -0.0911 X(o=-0.091,f=-0.5) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0.091) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 73:sc= 0.00969 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -83:sc= 0.0694 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 86:sc= 0.0842 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 90:sc= 0 USER MOD Single : A 91 THR OG1 : rot -116:sc= 0.308 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0.948 K(o=0.95,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.687 X(o=-0.69,f=-0.6) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.16 K(o=-2.2,f=-0.67) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 139 GLN : amide:sc= 1.04 K(o=1,f=-0.17) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -45:sc= 0.0436 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.559 K(o=0.56,f=-0.35) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 3 30.567 10.404 -18.834 1.00 0.00 N ATOM 19 CA ASN A 3 30.948 9.025 -18.464 1.00 0.00 C ATOM 20 C ASN A 3 29.783 8.025 -18.620 1.00 0.00 C ATOM 21 O ASN A 3 30.006 6.816 -18.653 1.00 0.00 O ATOM 22 CB ASN A 3 31.498 9.073 -17.027 1.00 0.00 C ATOM 23 CG ASN A 3 31.951 7.723 -16.499 1.00 0.00 C ATOM 24 OD1 ASN A 3 31.328 7.125 -15.635 1.00 0.00 O ATOM 25 ND2 ASN A 3 33.054 7.199 -16.987 1.00 0.00 N ATOM 0 HA ASN A 3 31.715 8.655 -19.145 1.00 0.00 H new ATOM 0 HB2 ASN A 3 32.338 9.767 -16.992 1.00 0.00 H new ATOM 0 HB3 ASN A 3 30.728 9.471 -16.366 1.00 0.00 H new ATOM 0 HD21 ASN A 3 33.385 6.297 -16.644 1.00 0.00 H new ATOM 0 HD22 ASN A 3 33.578 7.694 -17.709 1.00 0.00 H new ATOM 32 N TYR A 4 28.548 8.522 -18.751 1.00 0.00 N ATOM 33 CA TYR A 4 27.341 7.728 -19.019 1.00 0.00 C ATOM 34 C TYR A 4 27.414 7.000 -20.378 1.00 0.00 C ATOM 35 O TYR A 4 28.220 7.356 -21.248 1.00 0.00 O ATOM 36 CB TYR A 4 26.099 8.647 -18.930 1.00 0.00 C ATOM 37 CG TYR A 4 25.543 8.873 -17.535 1.00 0.00 C ATOM 38 CD1 TYR A 4 26.373 9.267 -16.459 1.00 0.00 C ATOM 39 CD2 TYR A 4 24.162 8.697 -17.298 1.00 0.00 C ATOM 40 CE1 TYR A 4 25.844 9.459 -15.180 1.00 0.00 C ATOM 41 CE2 TYR A 4 23.622 8.894 -16.023 1.00 0.00 C ATOM 42 CZ TYR A 4 24.457 9.275 -14.941 1.00 0.00 C ATOM 43 OH TYR A 4 23.929 9.461 -13.705 1.00 0.00 O ATOM 0 H TYR A 4 28.354 9.520 -18.671 1.00 0.00 H new ATOM 0 HA TYR A 4 27.263 6.946 -18.263 1.00 0.00 H new ATOM 0 HB2 TYR A 4 26.355 9.615 -19.360 1.00 0.00 H new ATOM 0 HB3 TYR A 4 25.310 8.222 -19.551 1.00 0.00 H new ATOM 0 HD1 TYR A 4 27.428 9.421 -16.628 1.00 0.00 H new ATOM 0 HD2 TYR A 4 23.514 8.406 -18.112 1.00 0.00 H new ATOM 0 HE1 TYR A 4 26.495 9.749 -14.368 1.00 0.00 H new ATOM 0 HE2 TYR A 4 22.563 8.755 -15.861 1.00 0.00 H new ATOM 0 HH TYR A 4 22.964 9.291 -13.732 1.00 0.00 H new ATOM 53 N LEU A 5 26.573 5.968 -20.562 1.00 0.00 N ATOM 54 CA LEU A 5 26.575 5.059 -21.726 1.00 0.00 C ATOM 55 C LEU A 5 27.965 4.448 -22.024 1.00 0.00 C ATOM 56 O LEU A 5 28.265 4.049 -23.154 1.00 0.00 O ATOM 57 CB LEU A 5 25.937 5.785 -22.932 1.00 0.00 C ATOM 58 CG LEU A 5 24.412 5.985 -22.772 1.00 0.00 C ATOM 59 CD1 LEU A 5 23.966 7.345 -23.311 1.00 0.00 C ATOM 60 CD2 LEU A 5 23.641 4.889 -23.514 1.00 0.00 C ATOM 0 H LEU A 5 25.848 5.734 -19.883 1.00 0.00 H new ATOM 0 HA LEU A 5 25.964 4.187 -21.493 1.00 0.00 H new ATOM 0 HB2 LEU A 5 26.415 6.756 -23.060 1.00 0.00 H new ATOM 0 HB3 LEU A 5 26.131 5.212 -23.839 1.00 0.00 H new ATOM 0 HG LEU A 5 24.195 5.935 -21.705 1.00 0.00 H new ATOM 0 HD11 LEU A 5 22.889 7.452 -23.183 1.00 0.00 H new ATOM 0 HD12 LEU A 5 24.477 8.138 -22.765 1.00 0.00 H new ATOM 0 HD13 LEU A 5 24.214 7.416 -24.370 1.00 0.00 H new ATOM 0 HD21 LEU A 5 22.570 5.049 -23.388 1.00 0.00 H new ATOM 0 HD22 LEU A 5 23.891 4.923 -24.574 1.00 0.00 H new ATOM 0 HD23 LEU A 5 23.913 3.915 -23.108 1.00 0.00 H new ATOM 72 N GLY A 6 28.842 4.402 -21.012 1.00 0.00 N ATOM 73 CA GLY A 6 30.255 4.011 -21.119 1.00 0.00 C ATOM 74 C GLY A 6 31.046 4.761 -22.195 1.00 0.00 C ATOM 75 O GLY A 6 31.987 4.188 -22.737 1.00 0.00 O ATOM 0 H GLY A 6 28.576 4.646 -20.058 1.00 0.00 H new ATOM 0 HA2 GLY A 6 30.737 4.172 -20.155 1.00 0.00 H new ATOM 0 HA3 GLY A 6 30.308 2.942 -21.327 1.00 0.00 H new ATOM 79 N VAL A 7 30.645 5.999 -22.517 1.00 0.00 N ATOM 80 CA VAL A 7 31.097 6.813 -23.668 1.00 0.00 C ATOM 81 C VAL A 7 31.102 6.076 -25.029 1.00 0.00 C ATOM 82 O VAL A 7 32.007 6.252 -25.854 1.00 0.00 O ATOM 83 CB VAL A 7 32.402 7.603 -23.383 1.00 0.00 C ATOM 84 CG1 VAL A 7 32.222 8.525 -22.177 1.00 0.00 C ATOM 85 CG2 VAL A 7 33.652 6.757 -23.128 1.00 0.00 C ATOM 0 H VAL A 7 29.956 6.494 -21.951 1.00 0.00 H new ATOM 0 HA VAL A 7 30.315 7.563 -23.787 1.00 0.00 H new ATOM 0 HB VAL A 7 32.572 8.153 -24.309 1.00 0.00 H new ATOM 0 HG11 VAL A 7 33.148 9.070 -21.994 1.00 0.00 H new ATOM 0 HG12 VAL A 7 31.418 9.233 -22.377 1.00 0.00 H new ATOM 0 HG13 VAL A 7 31.971 7.930 -21.299 1.00 0.00 H new ATOM 0 HG21 VAL A 7 34.503 7.412 -22.941 1.00 0.00 H new ATOM 0 HG22 VAL A 7 33.488 6.118 -22.260 1.00 0.00 H new ATOM 0 HG23 VAL A 7 33.856 6.138 -24.001 1.00 0.00 H new ATOM 95 N SER A 8 30.071 5.251 -25.256 1.00 0.00 N ATOM 96 CA SER A 8 29.936 4.267 -26.350 1.00 0.00 C ATOM 97 C SER A 8 30.926 3.100 -26.221 1.00 0.00 C ATOM 98 O SER A 8 31.902 3.158 -25.474 1.00 0.00 O ATOM 99 CB SER A 8 29.999 4.906 -27.750 1.00 0.00 C ATOM 100 OG SER A 8 28.987 5.890 -27.905 1.00 0.00 O ATOM 0 H SER A 8 29.255 5.249 -24.644 1.00 0.00 H new ATOM 0 HA SER A 8 28.934 3.853 -26.241 1.00 0.00 H new ATOM 0 HB2 SER A 8 30.978 5.359 -27.903 1.00 0.00 H new ATOM 0 HB3 SER A 8 29.882 4.135 -28.511 1.00 0.00 H new ATOM 0 HG SER A 8 29.047 6.283 -28.801 1.00 0.00 H new ATOM 106 N GLN A 9 30.654 1.987 -26.914 1.00 0.00 N ATOM 107 CA GLN A 9 31.355 0.687 -26.807 1.00 0.00 C ATOM 108 C GLN A 9 31.091 -0.070 -25.484 1.00 0.00 C ATOM 109 O GLN A 9 31.071 -1.300 -25.475 1.00 0.00 O ATOM 110 CB GLN A 9 32.877 0.872 -27.041 1.00 0.00 C ATOM 111 CG GLN A 9 33.563 -0.328 -27.713 1.00 0.00 C ATOM 112 CD GLN A 9 33.398 -0.354 -29.237 1.00 0.00 C ATOM 113 OE1 GLN A 9 32.462 0.186 -29.817 1.00 0.00 O ATOM 114 NE2 GLN A 9 34.315 -0.968 -29.955 1.00 0.00 N ATOM 0 H GLN A 9 29.901 1.960 -27.602 1.00 0.00 H new ATOM 0 HA GLN A 9 30.936 0.057 -27.592 1.00 0.00 H new ATOM 0 HB2 GLN A 9 33.033 1.757 -27.658 1.00 0.00 H new ATOM 0 HB3 GLN A 9 33.360 1.062 -26.082 1.00 0.00 H new ATOM 0 HG2 GLN A 9 34.626 -0.311 -27.471 1.00 0.00 H new ATOM 0 HG3 GLN A 9 33.156 -1.249 -27.296 1.00 0.00 H new ATOM 0 HE21 GLN A 9 35.103 -1.424 -29.494 1.00 0.00 H new ATOM 0 HE22 GLN A 9 34.238 -0.988 -30.972 1.00 0.00 H new ATOM 123 N ASN A 10 30.901 0.651 -24.369 1.00 0.00 N ATOM 124 CA ASN A 10 30.762 0.157 -22.987 1.00 0.00 C ATOM 125 C ASN A 10 31.926 -0.741 -22.481 1.00 0.00 C ATOM 126 O ASN A 10 31.843 -1.332 -21.402 1.00 0.00 O ATOM 127 CB ASN A 10 29.363 -0.476 -22.815 1.00 0.00 C ATOM 128 CG ASN A 10 28.937 -0.639 -21.361 1.00 0.00 C ATOM 129 OD1 ASN A 10 29.125 0.239 -20.529 1.00 0.00 O ATOM 130 ND2 ASN A 10 28.327 -1.751 -21.010 1.00 0.00 N ATOM 0 H ASN A 10 30.835 1.668 -24.410 1.00 0.00 H new ATOM 0 HA ASN A 10 30.845 1.019 -22.325 1.00 0.00 H new ATOM 0 HB2 ASN A 10 28.629 0.142 -23.332 1.00 0.00 H new ATOM 0 HB3 ASN A 10 29.354 -1.453 -23.298 1.00 0.00 H new ATOM 0 HD21 ASN A 10 28.013 -1.879 -20.048 1.00 0.00 H new ATOM 0 HD22 ASN A 10 28.168 -2.485 -21.700 1.00 0.00 H new ATOM 137 N PHE A 11 33.018 -0.843 -23.250 1.00 0.00 N ATOM 138 CA PHE A 11 34.153 -1.744 -22.992 1.00 0.00 C ATOM 139 C PHE A 11 35.496 -1.210 -23.548 1.00 0.00 C ATOM 140 O PHE A 11 36.458 -1.966 -23.695 1.00 0.00 O ATOM 141 CB PHE A 11 33.802 -3.138 -23.562 1.00 0.00 C ATOM 142 CG PHE A 11 34.226 -4.286 -22.665 1.00 0.00 C ATOM 143 CD1 PHE A 11 33.414 -4.650 -21.574 1.00 0.00 C ATOM 144 CD2 PHE A 11 35.420 -4.990 -22.908 1.00 0.00 C ATOM 145 CE1 PHE A 11 33.790 -5.712 -20.734 1.00 0.00 C ATOM 146 CE2 PHE A 11 35.797 -6.051 -22.066 1.00 0.00 C ATOM 147 CZ PHE A 11 34.983 -6.414 -20.978 1.00 0.00 C ATOM 0 H PHE A 11 33.141 -0.285 -24.095 1.00 0.00 H new ATOM 0 HA PHE A 11 34.309 -1.810 -21.915 1.00 0.00 H new ATOM 0 HB2 PHE A 11 32.726 -3.194 -23.725 1.00 0.00 H new ATOM 0 HB3 PHE A 11 34.278 -3.254 -24.536 1.00 0.00 H new ATOM 0 HD1 PHE A 11 32.498 -4.111 -21.382 1.00 0.00 H new ATOM 0 HD2 PHE A 11 36.048 -4.715 -23.743 1.00 0.00 H new ATOM 0 HE1 PHE A 11 33.162 -5.989 -19.900 1.00 0.00 H new ATOM 0 HE2 PHE A 11 36.714 -6.589 -22.255 1.00 0.00 H new ATOM 0 HZ PHE A 11 35.274 -7.229 -20.332 1.00 0.00 H new ATOM 157 N GLY A 12 35.569 0.089 -23.883 1.00 0.00 N ATOM 158 CA GLY A 12 36.732 0.735 -24.513 1.00 0.00 C ATOM 159 C GLY A 12 37.366 1.798 -23.612 1.00 0.00 C ATOM 160 O GLY A 12 38.262 1.490 -22.823 1.00 0.00 O ATOM 0 H GLY A 12 34.799 0.737 -23.718 1.00 0.00 H new ATOM 0 HA2 GLY A 12 37.477 -0.022 -24.757 1.00 0.00 H new ATOM 0 HA3 GLY A 12 36.425 1.195 -25.452 1.00 0.00 H new ATOM 164 N ARG A 13 36.864 3.041 -23.669 1.00 0.00 N ATOM 165 CA ARG A 13 37.274 4.153 -22.786 1.00 0.00 C ATOM 166 C ARG A 13 36.581 4.081 -21.412 1.00 0.00 C ATOM 167 O ARG A 13 35.873 4.999 -21.001 1.00 0.00 O ATOM 168 CB ARG A 13 37.071 5.513 -23.486 1.00 0.00 C ATOM 169 CG ARG A 13 37.955 5.737 -24.728 1.00 0.00 C ATOM 170 CD ARG A 13 37.121 5.784 -26.015 1.00 0.00 C ATOM 171 NE ARG A 13 37.943 6.172 -27.181 1.00 0.00 N ATOM 172 CZ ARG A 13 37.544 6.245 -28.439 1.00 0.00 C ATOM 173 NH1 ARG A 13 36.331 5.929 -28.801 1.00 0.00 N ATOM 174 NH2 ARG A 13 38.364 6.644 -29.368 1.00 0.00 N ATOM 0 H ARG A 13 36.147 3.311 -24.342 1.00 0.00 H new ATOM 0 HA ARG A 13 38.341 4.051 -22.588 1.00 0.00 H new ATOM 0 HB2 ARG A 13 36.025 5.602 -23.780 1.00 0.00 H new ATOM 0 HB3 ARG A 13 37.269 6.309 -22.768 1.00 0.00 H new ATOM 0 HG2 ARG A 13 38.508 6.670 -24.618 1.00 0.00 H new ATOM 0 HG3 ARG A 13 38.691 4.937 -24.800 1.00 0.00 H new ATOM 0 HD2 ARG A 13 36.672 4.807 -26.194 1.00 0.00 H new ATOM 0 HD3 ARG A 13 36.303 6.494 -25.893 1.00 0.00 H new ATOM 0 HE ARG A 13 38.918 6.408 -26.996 1.00 0.00 H new ATOM 0 HH11 ARG A 13 35.657 5.614 -28.104 1.00 0.00 H new ATOM 0 HH12 ARG A 13 36.057 5.997 -29.781 1.00 0.00 H new ATOM 0 HH21 ARG A 13 39.321 6.903 -29.127 1.00 0.00 H new ATOM 0 HH22 ARG A 13 38.050 6.698 -30.337 1.00 0.00 H new ATOM 188 N ILE A 14 36.796 2.973 -20.694 1.00 0.00 N ATOM 189 CA ILE A 14 36.313 2.730 -19.315 1.00 0.00 C ATOM 190 C ILE A 14 36.992 3.684 -18.289 1.00 0.00 C ATOM 191 O ILE A 14 36.608 3.736 -17.117 1.00 0.00 O ATOM 192 CB ILE A 14 36.475 1.229 -18.925 1.00 0.00 C ATOM 193 CG1 ILE A 14 35.982 0.257 -20.035 1.00 0.00 C ATOM 194 CG2 ILE A 14 35.709 0.899 -17.624 1.00 0.00 C ATOM 195 CD1 ILE A 14 36.388 -1.209 -19.805 1.00 0.00 C ATOM 0 H ILE A 14 37.330 2.187 -21.064 1.00 0.00 H new ATOM 0 HA ILE A 14 35.248 2.959 -19.288 1.00 0.00 H new ATOM 0 HB ILE A 14 37.546 1.084 -18.783 1.00 0.00 H new ATOM 0 HG12 ILE A 14 34.896 0.317 -20.100 1.00 0.00 H new ATOM 0 HG13 ILE A 14 36.378 0.587 -20.995 1.00 0.00 H new ATOM 0 HG21 ILE A 14 35.843 -0.155 -17.380 1.00 0.00 H new ATOM 0 HG22 ILE A 14 36.095 1.512 -16.809 1.00 0.00 H new ATOM 0 HG23 ILE A 14 34.648 1.107 -17.764 1.00 0.00 H new ATOM 0 HD11 ILE A 14 36.008 -1.824 -20.621 1.00 0.00 H new ATOM 0 HD12 ILE A 14 37.475 -1.284 -19.770 1.00 0.00 H new ATOM 0 HD13 ILE A 14 35.969 -1.559 -18.861 1.00 0.00 H new ATOM 206 N ALA A 15 37.989 4.473 -18.723 1.00 0.00 N ATOM 207 CA ALA A 15 38.685 5.506 -17.945 1.00 0.00 C ATOM 208 C ALA A 15 37.743 6.395 -17.093 1.00 0.00 C ATOM 209 O ALA A 15 36.631 6.710 -17.531 1.00 0.00 O ATOM 210 CB ALA A 15 39.503 6.355 -18.929 1.00 0.00 C ATOM 0 H ALA A 15 38.348 4.402 -19.675 1.00 0.00 H new ATOM 0 HA ALA A 15 39.328 5.011 -17.218 1.00 0.00 H new ATOM 0 HB1 ALA A 15 40.034 7.134 -18.383 1.00 0.00 H new ATOM 0 HB2 ALA A 15 40.222 5.720 -19.447 1.00 0.00 H new ATOM 0 HB3 ALA A 15 38.834 6.814 -19.657 1.00 0.00 H new ATOM 216 N PRO A 16 38.169 6.846 -15.899 1.00 0.00 N ATOM 217 CA PRO A 16 37.371 7.656 -14.982 1.00 0.00 C ATOM 218 C PRO A 16 37.249 9.122 -15.443 1.00 0.00 C ATOM 219 O PRO A 16 37.827 10.043 -14.861 1.00 0.00 O ATOM 220 CB PRO A 16 38.036 7.482 -13.609 1.00 0.00 C ATOM 221 CG PRO A 16 39.509 7.304 -13.959 1.00 0.00 C ATOM 222 CD PRO A 16 39.446 6.517 -15.269 1.00 0.00 C ATOM 0 HA PRO A 16 36.332 7.329 -14.944 1.00 0.00 H new ATOM 0 HB2 PRO A 16 37.875 8.351 -12.970 1.00 0.00 H new ATOM 0 HB3 PRO A 16 37.641 6.617 -13.076 1.00 0.00 H new ATOM 0 HG2 PRO A 16 40.015 8.261 -14.085 1.00 0.00 H new ATOM 0 HG3 PRO A 16 40.047 6.759 -13.184 1.00 0.00 H new ATOM 0 HD2 PRO A 16 40.278 6.784 -15.920 1.00 0.00 H new ATOM 0 HD3 PRO A 16 39.519 5.446 -15.080 1.00 0.00 H new ATOM 230 N VAL A 17 36.487 9.348 -16.520 1.00 0.00 N ATOM 231 CA VAL A 17 36.084 10.670 -17.056 1.00 0.00 C ATOM 232 C VAL A 17 35.001 11.306 -16.153 1.00 0.00 C ATOM 233 O VAL A 17 33.907 11.667 -16.588 1.00 0.00 O ATOM 234 CB VAL A 17 35.666 10.565 -18.550 1.00 0.00 C ATOM 235 CG1 VAL A 17 35.501 11.936 -19.224 1.00 0.00 C ATOM 236 CG2 VAL A 17 36.730 9.830 -19.388 1.00 0.00 C ATOM 0 H VAL A 17 36.111 8.579 -17.075 1.00 0.00 H new ATOM 0 HA VAL A 17 36.941 11.344 -17.037 1.00 0.00 H new ATOM 0 HB VAL A 17 34.718 10.028 -18.526 1.00 0.00 H new ATOM 0 HG11 VAL A 17 35.209 11.797 -20.265 1.00 0.00 H new ATOM 0 HG12 VAL A 17 34.732 12.507 -18.704 1.00 0.00 H new ATOM 0 HG13 VAL A 17 36.446 12.478 -19.182 1.00 0.00 H new ATOM 0 HG21 VAL A 17 36.402 9.776 -20.426 1.00 0.00 H new ATOM 0 HG22 VAL A 17 37.674 10.372 -19.333 1.00 0.00 H new ATOM 0 HG23 VAL A 17 36.867 8.821 -18.998 1.00 0.00 H new ATOM 246 N THR A 18 35.279 11.389 -14.851 1.00 0.00 N ATOM 247 CA THR A 18 34.355 11.817 -13.787 1.00 0.00 C ATOM 248 C THR A 18 34.854 13.096 -13.094 1.00 0.00 C ATOM 249 O THR A 18 36.055 13.386 -13.061 1.00 0.00 O ATOM 250 CB THR A 18 34.148 10.697 -12.746 1.00 0.00 C ATOM 251 OG1 THR A 18 35.381 10.270 -12.201 1.00 0.00 O ATOM 252 CG2 THR A 18 33.466 9.465 -13.345 1.00 0.00 C ATOM 0 H THR A 18 36.201 11.148 -14.486 1.00 0.00 H new ATOM 0 HA THR A 18 33.397 12.034 -14.259 1.00 0.00 H new ATOM 0 HB THR A 18 33.512 11.130 -11.974 1.00 0.00 H new ATOM 0 HG1 THR A 18 35.220 9.561 -11.543 1.00 0.00 H new ATOM 0 HG21 THR A 18 33.343 8.706 -12.573 1.00 0.00 H new ATOM 0 HG22 THR A 18 32.488 9.745 -13.738 1.00 0.00 H new ATOM 0 HG23 THR A 18 34.080 9.065 -14.152 1.00 0.00 H new ATOM 260 N GLY A 19 33.918 13.895 -12.564 1.00 0.00 N ATOM 261 CA GLY A 19 34.182 15.209 -11.959 1.00 0.00 C ATOM 262 C GLY A 19 32.971 16.147 -12.023 1.00 0.00 C ATOM 263 O GLY A 19 31.886 15.752 -12.466 1.00 0.00 O ATOM 0 H GLY A 19 32.931 13.639 -12.543 1.00 0.00 H new ATOM 0 HA2 GLY A 19 34.475 15.072 -10.918 1.00 0.00 H new ATOM 0 HA3 GLY A 19 35.025 15.676 -12.469 1.00 0.00 H new ATOM 267 N GLY A 20 33.157 17.405 -11.607 1.00 0.00 N ATOM 268 CA GLY A 20 32.130 18.456 -11.702 1.00 0.00 C ATOM 269 C GLY A 20 32.687 19.877 -11.549 1.00 0.00 C ATOM 270 O GLY A 20 32.756 20.611 -12.538 1.00 0.00 O ATOM 0 H GLY A 20 34.031 17.728 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 20 31.627 18.374 -12.665 1.00 0.00 H new ATOM 0 HA3 GLY A 20 31.376 18.286 -10.933 1.00 0.00 H new ATOM 274 N THR A 21 33.128 20.234 -10.335 1.00 0.00 N ATOM 275 CA THR A 21 33.765 21.517 -9.961 1.00 0.00 C ATOM 276 C THR A 21 33.135 22.754 -10.634 1.00 0.00 C ATOM 277 O THR A 21 33.721 23.380 -11.524 1.00 0.00 O ATOM 278 CB THR A 21 35.297 21.452 -10.139 1.00 0.00 C ATOM 279 OG1 THR A 21 35.794 20.289 -9.495 1.00 0.00 O ATOM 280 CG2 THR A 21 36.037 22.639 -9.507 1.00 0.00 C ATOM 0 H THR A 21 33.048 19.603 -9.538 1.00 0.00 H new ATOM 0 HA THR A 21 33.562 21.658 -8.899 1.00 0.00 H new ATOM 0 HB THR A 21 35.473 21.456 -11.215 1.00 0.00 H new ATOM 0 HG1 THR A 21 36.766 20.243 -9.607 1.00 0.00 H new ATOM 0 HG21 THR A 21 37.109 22.528 -9.670 1.00 0.00 H new ATOM 0 HG22 THR A 21 35.694 23.567 -9.965 1.00 0.00 H new ATOM 0 HG23 THR A 21 35.834 22.666 -8.436 1.00 0.00 H new ATOM 594 N ASN A 44 10.960 17.487 0.186 1.00 0.00 N ATOM 595 CA ASN A 44 11.352 16.517 1.217 1.00 0.00 C ATOM 596 C ASN A 44 10.147 16.055 2.071 1.00 0.00 C ATOM 597 O ASN A 44 10.174 16.082 3.302 1.00 0.00 O ATOM 598 CB ASN A 44 12.528 17.095 2.034 1.00 0.00 C ATOM 599 CG ASN A 44 13.856 17.147 1.279 1.00 0.00 C ATOM 600 OD1 ASN A 44 13.933 17.118 0.059 1.00 0.00 O ATOM 601 ND2 ASN A 44 14.962 17.203 1.988 1.00 0.00 N ATOM 0 HA ASN A 44 11.706 15.600 0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.269 18.103 2.358 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.659 16.494 2.934 1.00 0.00 H new ATOM 0 HD21 ASN A 44 15.868 17.222 1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 44 14.914 17.228 3.007 1.00 0.00 H new ATOM 608 N ALA A 45 9.084 15.614 1.395 1.00 0.00 N ATOM 609 CA ALA A 45 7.903 14.962 1.973 1.00 0.00 C ATOM 610 C ALA A 45 7.471 13.752 1.129 1.00 0.00 C ATOM 611 O ALA A 45 7.306 12.663 1.679 1.00 0.00 O ATOM 612 CB ALA A 45 6.758 15.973 2.133 1.00 0.00 C ATOM 0 H ALA A 45 9.018 15.705 0.381 1.00 0.00 H new ATOM 0 HA ALA A 45 8.165 14.590 2.963 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.889 15.474 2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 45 7.075 16.781 2.792 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.495 16.383 1.158 1.00 0.00 H new ATOM 618 N GLN A 46 7.390 13.894 -0.199 1.00 0.00 N ATOM 619 CA GLN A 46 7.186 12.752 -1.093 1.00 0.00 C ATOM 620 C GLN A 46 8.423 11.843 -1.125 1.00 0.00 C ATOM 621 O GLN A 46 8.319 10.671 -0.776 1.00 0.00 O ATOM 622 CB GLN A 46 6.781 13.236 -2.499 1.00 0.00 C ATOM 623 CG GLN A 46 6.580 12.054 -3.465 1.00 0.00 C ATOM 624 CD GLN A 46 5.952 12.459 -4.798 1.00 0.00 C ATOM 625 OE1 GLN A 46 6.328 13.439 -5.429 1.00 0.00 O ATOM 626 NE2 GLN A 46 4.982 11.716 -5.289 1.00 0.00 N ATOM 0 H GLN A 46 7.463 14.792 -0.678 1.00 0.00 H new ATOM 0 HA GLN A 46 6.366 12.148 -0.705 1.00 0.00 H new ATOM 0 HB2 GLN A 46 5.860 13.815 -2.434 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.550 13.902 -2.892 1.00 0.00 H new ATOM 0 HG2 GLN A 46 7.544 11.582 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 46 5.947 11.307 -2.986 1.00 0.00 H new ATOM 0 HE21 GLN A 46 4.658 10.897 -4.776 1.00 0.00 H new ATOM 0 HE22 GLN A 46 4.555 11.960 -6.183 1.00 0.00 H new ATOM 635 N ILE A 47 9.603 12.361 -1.494 1.00 0.00 N ATOM 636 CA ILE A 47 10.802 11.520 -1.670 1.00 0.00 C ATOM 637 C ILE A 47 11.236 10.821 -0.371 1.00 0.00 C ATOM 638 O ILE A 47 11.657 9.664 -0.404 1.00 0.00 O ATOM 639 CB ILE A 47 11.947 12.321 -2.334 1.00 0.00 C ATOM 640 CG1 ILE A 47 13.067 11.422 -2.902 1.00 0.00 C ATOM 641 CG2 ILE A 47 12.571 13.350 -1.374 1.00 0.00 C ATOM 642 CD1 ILE A 47 12.615 10.531 -4.069 1.00 0.00 C ATOM 0 H ILE A 47 9.756 13.353 -1.676 1.00 0.00 H new ATOM 0 HA ILE A 47 10.535 10.713 -2.352 1.00 0.00 H new ATOM 0 HB ILE A 47 11.473 12.844 -3.165 1.00 0.00 H new ATOM 0 HG12 ILE A 47 13.891 12.052 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 47 13.453 10.790 -2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 47 13.370 13.887 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 47 11.807 14.057 -1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 47 12.979 12.835 -0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.456 9.929 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 47 11.811 9.874 -3.735 1.00 0.00 H new ATOM 0 HD13 ILE A 47 12.257 11.156 -4.887 1.00 0.00 H new ATOM 653 N ILE A 48 11.066 11.481 0.783 1.00 0.00 N ATOM 654 CA ILE A 48 11.295 10.858 2.094 1.00 0.00 C ATOM 655 C ILE A 48 10.212 9.835 2.436 1.00 0.00 C ATOM 656 O ILE A 48 10.538 8.852 3.089 1.00 0.00 O ATOM 657 CB ILE A 48 11.509 11.880 3.238 1.00 0.00 C ATOM 658 CG1 ILE A 48 10.295 12.774 3.563 1.00 0.00 C ATOM 659 CG2 ILE A 48 12.719 12.767 2.894 1.00 0.00 C ATOM 660 CD1 ILE A 48 9.281 12.212 4.570 1.00 0.00 C ATOM 0 H ILE A 48 10.768 12.455 0.834 1.00 0.00 H new ATOM 0 HA ILE A 48 12.238 10.320 2.003 1.00 0.00 H new ATOM 0 HB ILE A 48 11.676 11.286 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 48 10.665 13.725 3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 48 9.769 12.987 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 48 12.879 13.491 3.693 1.00 0.00 H new ATOM 0 HG22 ILE A 48 13.607 12.145 2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 48 12.529 13.295 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.475 12.932 4.715 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.869 11.278 4.189 1.00 0.00 H new ATOM 0 HD13 ILE A 48 9.778 12.027 5.522 1.00 0.00 H new ATOM 671 N SER A 49 8.967 9.986 1.965 1.00 0.00 N ATOM 672 CA SER A 49 7.930 8.960 2.128 1.00 0.00 C ATOM 673 C SER A 49 8.281 7.703 1.331 1.00 0.00 C ATOM 674 O SER A 49 8.234 6.607 1.888 1.00 0.00 O ATOM 675 CB SER A 49 6.545 9.485 1.729 1.00 0.00 C ATOM 676 OG SER A 49 5.544 8.550 2.103 1.00 0.00 O ATOM 0 H SER A 49 8.652 10.817 1.464 1.00 0.00 H new ATOM 0 HA SER A 49 7.891 8.700 3.186 1.00 0.00 H new ATOM 0 HB2 SER A 49 6.357 10.444 2.213 1.00 0.00 H new ATOM 0 HB3 SER A 49 6.509 9.658 0.653 1.00 0.00 H new ATOM 0 HG SER A 49 4.663 8.894 1.846 1.00 0.00 H new ATOM 682 N LEU A 50 8.756 7.843 0.081 1.00 0.00 N ATOM 683 CA LEU A 50 9.263 6.720 -0.729 1.00 0.00 C ATOM 684 C LEU A 50 10.456 5.974 -0.078 1.00 0.00 C ATOM 685 O LEU A 50 10.752 4.843 -0.473 1.00 0.00 O ATOM 686 CB LEU A 50 9.616 7.177 -2.163 1.00 0.00 C ATOM 687 CG LEU A 50 8.418 7.324 -3.130 1.00 0.00 C ATOM 688 CD1 LEU A 50 7.644 8.626 -2.950 1.00 0.00 C ATOM 689 CD2 LEU A 50 8.898 7.284 -4.584 1.00 0.00 C ATOM 0 H LEU A 50 8.799 8.742 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 50 8.446 6.000 -0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 50 10.132 8.135 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.320 6.462 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 50 7.757 6.490 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.819 8.660 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 50 7.251 8.678 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.309 9.472 -3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.043 7.389 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.598 8.101 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.395 6.333 -4.777 1.00 0.00 H new ATOM 701 N GLY A 51 11.106 6.567 0.935 1.00 0.00 N ATOM 702 CA GLY A 51 12.138 5.931 1.759 1.00 0.00 C ATOM 703 C GLY A 51 11.599 5.409 3.095 1.00 0.00 C ATOM 704 O GLY A 51 11.620 4.205 3.330 1.00 0.00 O ATOM 0 H GLY A 51 10.920 7.532 1.209 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.580 5.104 1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.936 6.649 1.951 1.00 0.00 H new ATOM 708 N LEU A 52 11.056 6.281 3.950 1.00 0.00 N ATOM 709 CA LEU A 52 10.519 5.966 5.279 1.00 0.00 C ATOM 710 C LEU A 52 9.446 4.874 5.253 1.00 0.00 C ATOM 711 O LEU A 52 9.502 3.963 6.074 1.00 0.00 O ATOM 712 CB LEU A 52 9.945 7.241 5.931 1.00 0.00 C ATOM 713 CG LEU A 52 11.031 8.083 6.624 1.00 0.00 C ATOM 714 CD1 LEU A 52 10.626 9.554 6.662 1.00 0.00 C ATOM 715 CD2 LEU A 52 11.253 7.609 8.063 1.00 0.00 C ATOM 0 H LEU A 52 10.975 7.272 3.724 1.00 0.00 H new ATOM 0 HA LEU A 52 11.351 5.580 5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.451 7.845 5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.184 6.962 6.660 1.00 0.00 H new ATOM 0 HG LEU A 52 11.951 7.964 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.406 10.134 7.156 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.491 9.921 5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.692 9.660 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.025 8.219 8.532 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.324 7.704 8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.569 6.566 8.058 1.00 0.00 H new ATOM 727 N GLN A 53 8.512 4.902 4.295 1.00 0.00 N ATOM 728 CA GLN A 53 7.503 3.844 4.125 1.00 0.00 C ATOM 729 C GLN A 53 8.146 2.461 3.928 1.00 0.00 C ATOM 730 O GLN A 53 7.554 1.464 4.322 1.00 0.00 O ATOM 731 CB GLN A 53 6.610 4.229 2.936 1.00 0.00 C ATOM 732 CG GLN A 53 5.531 3.216 2.519 1.00 0.00 C ATOM 733 CD GLN A 53 5.820 2.719 1.105 1.00 0.00 C ATOM 734 OE1 GLN A 53 5.287 3.218 0.124 1.00 0.00 O ATOM 735 NE2 GLN A 53 6.767 1.825 0.925 1.00 0.00 N ATOM 0 H GLN A 53 8.432 5.658 3.615 1.00 0.00 H new ATOM 0 HA GLN A 53 6.902 3.763 5.031 1.00 0.00 H new ATOM 0 HB2 GLN A 53 6.117 5.171 3.174 1.00 0.00 H new ATOM 0 HB3 GLN A 53 7.253 4.414 2.075 1.00 0.00 H new ATOM 0 HG2 GLN A 53 5.516 2.377 3.215 1.00 0.00 H new ATOM 0 HG3 GLN A 53 4.546 3.681 2.559 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.224 1.397 1.730 1.00 0.00 H new ATOM 0 HE22 GLN A 53 7.045 1.559 -0.020 1.00 0.00 H new ATOM 744 N THR A 54 9.349 2.387 3.352 1.00 0.00 N ATOM 745 CA THR A 54 10.051 1.135 3.014 1.00 0.00 C ATOM 746 C THR A 54 11.134 0.768 4.043 1.00 0.00 C ATOM 747 O THR A 54 11.336 -0.414 4.325 1.00 0.00 O ATOM 748 CB THR A 54 10.663 1.207 1.604 1.00 0.00 C ATOM 749 OG1 THR A 54 9.856 1.982 0.739 1.00 0.00 O ATOM 750 CG2 THR A 54 10.746 -0.184 0.974 1.00 0.00 C ATOM 0 H THR A 54 9.882 3.219 3.098 1.00 0.00 H new ATOM 0 HA THR A 54 9.300 0.346 3.036 1.00 0.00 H new ATOM 0 HB THR A 54 11.653 1.649 1.720 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.336 2.799 0.489 1.00 0.00 H new ATOM 0 HG21 THR A 54 11.182 -0.107 -0.022 1.00 0.00 H new ATOM 0 HG22 THR A 54 11.370 -0.828 1.594 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.746 -0.610 0.900 1.00 0.00 H new ATOM 758 N THR A 55 11.760 1.755 4.689 1.00 0.00 N ATOM 759 CA THR A 55 12.627 1.577 5.865 1.00 0.00 C ATOM 760 C THR A 55 11.825 1.081 7.067 1.00 0.00 C ATOM 761 O THR A 55 12.250 0.144 7.747 1.00 0.00 O ATOM 762 CB THR A 55 13.338 2.898 6.223 1.00 0.00 C ATOM 763 OG1 THR A 55 14.174 3.289 5.148 1.00 0.00 O ATOM 764 CG2 THR A 55 14.235 2.806 7.460 1.00 0.00 C ATOM 0 H THR A 55 11.678 2.730 4.403 1.00 0.00 H new ATOM 0 HA THR A 55 13.377 0.827 5.612 1.00 0.00 H new ATOM 0 HB THR A 55 12.541 3.613 6.427 1.00 0.00 H new ATOM 0 HG1 THR A 55 13.622 3.612 4.405 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.699 3.775 7.646 1.00 0.00 H new ATOM 0 HG22 THR A 55 13.635 2.519 8.324 1.00 0.00 H new ATOM 0 HG23 THR A 55 15.010 2.059 7.292 1.00 0.00 H new ATOM 772 N LEU A 56 10.636 1.656 7.318 1.00 0.00 N ATOM 773 CA LEU A 56 9.703 1.181 8.351 1.00 0.00 C ATOM 774 C LEU A 56 8.855 -0.014 7.890 1.00 0.00 C ATOM 775 O LEU A 56 8.239 -0.636 8.740 1.00 0.00 O ATOM 776 CB LEU A 56 8.793 2.326 8.874 1.00 0.00 C ATOM 777 CG LEU A 56 8.967 2.589 10.380 1.00 0.00 C ATOM 778 CD1 LEU A 56 10.169 3.499 10.633 1.00 0.00 C ATOM 779 CD2 LEU A 56 7.722 3.248 10.970 1.00 0.00 C ATOM 0 H LEU A 56 10.294 2.469 6.805 1.00 0.00 H new ATOM 0 HA LEU A 56 10.326 0.832 9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 56 9.015 3.240 8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.751 2.076 8.672 1.00 0.00 H new ATOM 0 HG LEU A 56 9.127 1.624 10.861 1.00 0.00 H new ATOM 0 HD11 LEU A 56 10.275 3.673 11.704 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.072 3.023 10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 56 10.018 4.451 10.124 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.873 3.422 12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.541 4.199 10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.862 2.594 10.828 1.00 0.00 H new ATOM 791 N ALA A 57 8.800 -0.376 6.605 1.00 0.00 N ATOM 792 CA ALA A 57 7.938 -1.466 6.128 1.00 0.00 C ATOM 793 C ALA A 57 8.041 -2.805 6.911 1.00 0.00 C ATOM 794 O ALA A 57 7.002 -3.297 7.374 1.00 0.00 O ATOM 795 CB ALA A 57 8.157 -1.713 4.640 1.00 0.00 C ATOM 0 H ALA A 57 9.346 0.073 5.870 1.00 0.00 H new ATOM 0 HA ALA A 57 6.926 -1.108 6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.509 -2.524 4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 57 7.921 -0.807 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.198 -1.985 4.466 1.00 0.00 H new ATOM 801 N PRO A 58 9.240 -3.397 7.133 1.00 0.00 N ATOM 802 CA PRO A 58 9.357 -4.613 7.952 1.00 0.00 C ATOM 803 C PRO A 58 9.104 -4.347 9.450 1.00 0.00 C ATOM 804 O PRO A 58 8.679 -5.244 10.178 1.00 0.00 O ATOM 805 CB PRO A 58 10.766 -5.137 7.679 1.00 0.00 C ATOM 806 CG PRO A 58 11.561 -3.878 7.331 1.00 0.00 C ATOM 807 CD PRO A 58 10.543 -3.006 6.607 1.00 0.00 C ATOM 0 HA PRO A 58 8.597 -5.348 7.688 1.00 0.00 H new ATOM 0 HB2 PRO A 58 11.180 -5.644 8.550 1.00 0.00 H new ATOM 0 HB3 PRO A 58 10.774 -5.855 6.859 1.00 0.00 H new ATOM 0 HG2 PRO A 58 11.947 -3.387 8.224 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.418 -4.106 6.697 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.736 -1.948 6.787 1.00 0.00 H new ATOM 0 HD3 PRO A 58 10.592 -3.160 5.529 1.00 0.00 H new ATOM 815 N VAL A 59 9.333 -3.114 9.911 1.00 0.00 N ATOM 816 CA VAL A 59 9.134 -2.664 11.299 1.00 0.00 C ATOM 817 C VAL A 59 7.645 -2.456 11.630 1.00 0.00 C ATOM 818 O VAL A 59 7.210 -2.780 12.733 1.00 0.00 O ATOM 819 CB VAL A 59 9.925 -1.357 11.557 1.00 0.00 C ATOM 820 CG1 VAL A 59 9.984 -1.005 13.050 1.00 0.00 C ATOM 821 CG2 VAL A 59 11.377 -1.421 11.046 1.00 0.00 C ATOM 0 H VAL A 59 9.676 -2.369 9.305 1.00 0.00 H new ATOM 0 HA VAL A 59 9.510 -3.450 11.954 1.00 0.00 H new ATOM 0 HB VAL A 59 9.377 -0.593 11.005 1.00 0.00 H new ATOM 0 HG11 VAL A 59 10.548 -0.082 13.184 1.00 0.00 H new ATOM 0 HG12 VAL A 59 8.972 -0.871 13.432 1.00 0.00 H new ATOM 0 HG13 VAL A 59 10.474 -1.812 13.595 1.00 0.00 H new ATOM 0 HG21 VAL A 59 11.879 -0.476 11.256 1.00 0.00 H new ATOM 0 HG22 VAL A 59 11.904 -2.231 11.549 1.00 0.00 H new ATOM 0 HG23 VAL A 59 11.377 -1.601 9.971 1.00 0.00 H new ATOM 831 N LEU A 60 6.841 -2.000 10.663 1.00 0.00 N ATOM 832 CA LEU A 60 5.378 -1.887 10.727 1.00 0.00 C ATOM 833 C LEU A 60 4.719 -3.269 10.870 1.00 0.00 C ATOM 834 O LEU A 60 3.835 -3.457 11.709 1.00 0.00 O ATOM 835 CB LEU A 60 4.867 -1.183 9.452 1.00 0.00 C ATOM 836 CG LEU A 60 5.082 0.342 9.429 1.00 0.00 C ATOM 837 CD1 LEU A 60 4.881 0.885 8.012 1.00 0.00 C ATOM 838 CD2 LEU A 60 4.091 1.062 10.349 1.00 0.00 C ATOM 0 H LEU A 60 7.212 -1.683 9.767 1.00 0.00 H new ATOM 0 HA LEU A 60 5.111 -1.299 11.605 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.366 -1.620 8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.802 -1.388 9.342 1.00 0.00 H new ATOM 0 HG LEU A 60 6.100 0.525 9.773 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.036 1.964 8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.596 0.415 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.867 0.664 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.271 2.136 10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.073 0.852 10.022 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.223 0.710 11.372 1.00 0.00 H new ATOM 850 N SER A 61 5.199 -4.255 10.104 1.00 0.00 N ATOM 851 CA SER A 61 4.849 -5.677 10.267 1.00 0.00 C ATOM 852 C SER A 61 5.490 -6.323 11.507 1.00 0.00 C ATOM 853 O SER A 61 5.096 -7.420 11.904 1.00 0.00 O ATOM 854 CB SER A 61 5.259 -6.455 9.011 1.00 0.00 C ATOM 855 OG SER A 61 4.571 -5.949 7.875 1.00 0.00 O ATOM 0 H SER A 61 5.853 -4.088 9.339 1.00 0.00 H new ATOM 0 HA SER A 61 3.770 -5.721 10.412 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.335 -6.374 8.859 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.034 -7.514 9.140 1.00 0.00 H new ATOM 0 HG SER A 61 4.841 -6.451 7.078 1.00 0.00 H new ATOM 861 N SER A 62 6.466 -5.645 12.129 1.00 0.00 N ATOM 862 CA SER A 62 7.259 -6.069 13.296 1.00 0.00 C ATOM 863 C SER A 62 7.823 -7.504 13.199 1.00 0.00 C ATOM 864 O SER A 62 7.888 -8.237 14.189 1.00 0.00 O ATOM 865 CB SER A 62 6.459 -5.785 14.578 1.00 0.00 C ATOM 866 OG SER A 62 7.320 -5.618 15.695 1.00 0.00 O ATOM 0 H SER A 62 6.743 -4.718 11.807 1.00 0.00 H new ATOM 0 HA SER A 62 8.169 -5.470 13.324 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.857 -4.887 14.442 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.768 -6.606 14.768 1.00 0.00 H new ATOM 0 HG SER A 62 6.785 -5.437 16.496 1.00 0.00 H new ATOM 872 N SER A 63 8.192 -7.930 11.983 1.00 0.00 N ATOM 873 CA SER A 63 8.614 -9.301 11.665 1.00 0.00 C ATOM 874 C SER A 63 9.374 -9.390 10.331 1.00 0.00 C ATOM 875 O SER A 63 9.479 -8.409 9.591 1.00 0.00 O ATOM 876 CB SER A 63 7.385 -10.233 11.631 1.00 0.00 C ATOM 877 OG SER A 63 7.593 -11.327 12.512 1.00 0.00 O ATOM 0 H SER A 63 8.205 -7.313 11.171 1.00 0.00 H new ATOM 0 HA SER A 63 9.301 -9.617 12.450 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.490 -9.683 11.923 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.219 -10.596 10.617 1.00 0.00 H new ATOM 0 HG SER A 63 6.811 -11.917 12.491 1.00 0.00 H new ATOM 883 N GLY A 64 9.881 -10.585 10.000 1.00 0.00 N ATOM 884 CA GLY A 64 10.650 -10.874 8.776 1.00 0.00 C ATOM 885 C GLY A 64 10.298 -12.219 8.130 1.00 0.00 C ATOM 886 O GLY A 64 11.162 -12.884 7.555 1.00 0.00 O ATOM 0 H GLY A 64 9.765 -11.406 10.594 1.00 0.00 H new ATOM 0 HA2 GLY A 64 10.477 -10.077 8.052 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.714 -10.863 9.015 1.00 0.00 H new ATOM 890 N LEU A 65 9.036 -12.634 8.269 1.00 0.00 N ATOM 891 CA LEU A 65 8.480 -13.896 7.761 1.00 0.00 C ATOM 892 C LEU A 65 8.040 -13.784 6.285 1.00 0.00 C ATOM 893 O LEU A 65 8.056 -12.694 5.706 1.00 0.00 O ATOM 894 CB LEU A 65 7.306 -14.298 8.682 1.00 0.00 C ATOM 895 CG LEU A 65 7.705 -14.519 10.159 1.00 0.00 C ATOM 896 CD1 LEU A 65 6.456 -14.703 11.018 1.00 0.00 C ATOM 897 CD2 LEU A 65 8.598 -15.749 10.339 1.00 0.00 C ATOM 0 H LEU A 65 8.340 -12.075 8.762 1.00 0.00 H new ATOM 0 HA LEU A 65 9.248 -14.669 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.541 -13.523 8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.855 -15.213 8.298 1.00 0.00 H new ATOM 0 HG LEU A 65 8.262 -13.635 10.470 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.748 -14.858 12.057 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.831 -13.813 10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 65 5.896 -15.569 10.665 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.852 -15.863 11.393 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.068 -16.637 9.995 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.511 -15.624 9.757 1.00 0.00 H new ATOM 909 N SER A 66 7.614 -14.911 5.695 1.00 0.00 N ATOM 910 CA SER A 66 7.146 -15.085 4.299 1.00 0.00 C ATOM 911 C SER A 66 5.779 -14.420 3.996 1.00 0.00 C ATOM 912 O SER A 66 4.885 -14.987 3.360 1.00 0.00 O ATOM 913 CB SER A 66 7.141 -16.585 3.962 1.00 0.00 C ATOM 914 OG SER A 66 7.241 -16.793 2.563 1.00 0.00 O ATOM 0 H SER A 66 7.583 -15.790 6.211 1.00 0.00 H new ATOM 0 HA SER A 66 7.846 -14.557 3.651 1.00 0.00 H new ATOM 0 HB2 SER A 66 7.972 -17.077 4.467 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.225 -17.042 4.336 1.00 0.00 H new ATOM 0 HG SER A 66 7.237 -17.755 2.374 1.00 0.00 H new ATOM 920 N SER A 67 5.594 -13.208 4.516 1.00 0.00 N ATOM 921 CA SER A 67 4.404 -12.356 4.415 1.00 0.00 C ATOM 922 C SER A 67 4.801 -10.891 4.612 1.00 0.00 C ATOM 923 O SER A 67 4.507 -10.051 3.763 1.00 0.00 O ATOM 924 CB SER A 67 3.367 -12.767 5.473 1.00 0.00 C ATOM 925 OG SER A 67 3.932 -12.801 6.779 1.00 0.00 O ATOM 0 H SER A 67 6.329 -12.758 5.062 1.00 0.00 H new ATOM 0 HA SER A 67 3.962 -12.478 3.426 1.00 0.00 H new ATOM 0 HB2 SER A 67 2.532 -12.066 5.456 1.00 0.00 H new ATOM 0 HB3 SER A 67 2.964 -13.749 5.225 1.00 0.00 H new ATOM 0 HG SER A 67 3.245 -13.064 7.426 1.00 0.00 H new ATOM 931 N ALA A 68 5.563 -10.591 5.672 1.00 0.00 N ATOM 932 CA ALA A 68 6.149 -9.276 5.927 1.00 0.00 C ATOM 933 C ALA A 68 7.121 -8.834 4.818 1.00 0.00 C ATOM 934 O ALA A 68 7.099 -7.673 4.414 1.00 0.00 O ATOM 935 CB ALA A 68 6.840 -9.310 7.297 1.00 0.00 C ATOM 0 H ALA A 68 5.793 -11.276 6.392 1.00 0.00 H new ATOM 0 HA ALA A 68 5.352 -8.533 5.930 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.284 -8.336 7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.107 -9.547 8.068 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.621 -10.071 7.292 1.00 0.00 H new ATOM 941 N SER A 69 7.938 -9.751 4.287 1.00 0.00 N ATOM 942 CA SER A 69 8.838 -9.487 3.151 1.00 0.00 C ATOM 943 C SER A 69 8.078 -9.086 1.879 1.00 0.00 C ATOM 944 O SER A 69 8.416 -8.076 1.255 1.00 0.00 O ATOM 945 CB SER A 69 9.710 -10.719 2.878 1.00 0.00 C ATOM 946 OG SER A 69 8.909 -11.878 2.708 1.00 0.00 O ATOM 0 H SER A 69 7.996 -10.708 4.635 1.00 0.00 H new ATOM 0 HA SER A 69 9.468 -8.642 3.427 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.311 -10.553 1.984 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.404 -10.869 3.705 1.00 0.00 H new ATOM 0 HG SER A 69 8.684 -12.252 3.586 1.00 0.00 H new ATOM 952 N ALA A 70 7.006 -9.815 1.544 1.00 0.00 N ATOM 953 CA ALA A 70 6.109 -9.474 0.445 1.00 0.00 C ATOM 954 C ALA A 70 5.447 -8.117 0.673 1.00 0.00 C ATOM 955 O ALA A 70 5.612 -7.221 -0.148 1.00 0.00 O ATOM 956 CB ALA A 70 5.049 -10.563 0.271 1.00 0.00 C ATOM 0 H ALA A 70 6.739 -10.667 2.037 1.00 0.00 H new ATOM 0 HA ALA A 70 6.701 -9.408 -0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.386 -10.297 -0.552 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.536 -11.513 0.052 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.469 -10.656 1.189 1.00 0.00 H new ATOM 962 N SER A 71 4.756 -7.925 1.802 1.00 0.00 N ATOM 963 CA SER A 71 4.082 -6.662 2.131 1.00 0.00 C ATOM 964 C SER A 71 5.032 -5.466 2.113 1.00 0.00 C ATOM 965 O SER A 71 4.634 -4.399 1.660 1.00 0.00 O ATOM 966 CB SER A 71 3.378 -6.753 3.488 1.00 0.00 C ATOM 967 OG SER A 71 2.292 -7.663 3.410 1.00 0.00 O ATOM 0 H SER A 71 4.647 -8.644 2.517 1.00 0.00 H new ATOM 0 HA SER A 71 3.338 -6.499 1.352 1.00 0.00 H new ATOM 0 HB2 SER A 71 4.083 -7.080 4.252 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.018 -5.769 3.787 1.00 0.00 H new ATOM 0 HG SER A 71 1.848 -7.717 4.282 1.00 0.00 H new ATOM 973 N ALA A 72 6.296 -5.629 2.517 1.00 0.00 N ATOM 974 CA ALA A 72 7.301 -4.572 2.438 1.00 0.00 C ATOM 975 C ALA A 72 7.686 -4.201 0.997 1.00 0.00 C ATOM 976 O ALA A 72 7.657 -3.020 0.627 1.00 0.00 O ATOM 977 CB ALA A 72 8.531 -4.981 3.262 1.00 0.00 C ATOM 0 H ALA A 72 6.649 -6.502 2.909 1.00 0.00 H new ATOM 0 HA ALA A 72 6.862 -3.667 2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 72 9.284 -4.195 3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 72 8.239 -5.131 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 72 8.944 -5.908 2.864 1.00 0.00 H new ATOM 983 N ARG A 73 7.993 -5.197 0.155 1.00 0.00 N ATOM 984 CA ARG A 73 8.316 -4.966 -1.263 1.00 0.00 C ATOM 985 C ARG A 73 7.120 -4.438 -2.061 1.00 0.00 C ATOM 986 O ARG A 73 7.288 -3.553 -2.905 1.00 0.00 O ATOM 987 CB ARG A 73 8.844 -6.269 -1.880 1.00 0.00 C ATOM 988 CG ARG A 73 9.405 -6.092 -3.297 1.00 0.00 C ATOM 989 CD ARG A 73 10.406 -4.935 -3.482 1.00 0.00 C ATOM 990 NE ARG A 73 10.875 -4.835 -4.877 1.00 0.00 N ATOM 991 CZ ARG A 73 10.246 -4.234 -5.873 1.00 0.00 C ATOM 992 NH1 ARG A 73 9.083 -3.678 -5.714 1.00 0.00 N ATOM 993 NH2 ARG A 73 10.783 -4.153 -7.058 1.00 0.00 N ATOM 0 H ARG A 73 8.025 -6.178 0.432 1.00 0.00 H new ATOM 0 HA ARG A 73 9.083 -4.193 -1.310 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.624 -6.676 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 73 8.038 -7.002 -1.906 1.00 0.00 H new ATOM 0 HG2 ARG A 73 9.893 -7.021 -3.593 1.00 0.00 H new ATOM 0 HG3 ARG A 73 8.571 -5.938 -3.981 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.935 -3.997 -3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 73 11.260 -5.084 -2.821 1.00 0.00 H new ATOM 0 HE ARG A 73 11.771 -5.272 -5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.629 -3.697 -4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 73 8.624 -3.222 -6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 73 11.704 -4.557 -7.229 1.00 0.00 H new ATOM 0 HH22 ARG A 73 10.282 -3.685 -7.814 1.00 0.00 H new ATOM 1007 N VAL A 74 5.930 -4.955 -1.755 1.00 0.00 N ATOM 1008 CA VAL A 74 4.634 -4.481 -2.245 1.00 0.00 C ATOM 1009 C VAL A 74 4.355 -3.057 -1.796 1.00 0.00 C ATOM 1010 O VAL A 74 3.846 -2.289 -2.597 1.00 0.00 O ATOM 1011 CB VAL A 74 3.505 -5.424 -1.786 1.00 0.00 C ATOM 1012 CG1 VAL A 74 2.098 -4.867 -2.040 1.00 0.00 C ATOM 1013 CG2 VAL A 74 3.575 -6.752 -2.546 1.00 0.00 C ATOM 0 H VAL A 74 5.838 -5.755 -1.128 1.00 0.00 H new ATOM 0 HA VAL A 74 4.671 -4.483 -3.334 1.00 0.00 H new ATOM 0 HB VAL A 74 3.660 -5.545 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.355 -5.584 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.976 -3.927 -1.501 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.963 -4.693 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.771 -7.406 -2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.469 -6.566 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.536 -7.230 -2.355 1.00 0.00 H new ATOM 1023 N SER A 75 4.737 -2.647 -0.584 1.00 0.00 N ATOM 1024 CA SER A 75 4.612 -1.253 -0.143 1.00 0.00 C ATOM 1025 C SER A 75 5.422 -0.328 -1.058 1.00 0.00 C ATOM 1026 O SER A 75 4.907 0.673 -1.562 1.00 0.00 O ATOM 1027 CB SER A 75 5.048 -1.104 1.321 1.00 0.00 C ATOM 1028 OG SER A 75 4.363 -0.019 1.926 1.00 0.00 O ATOM 0 H SER A 75 5.140 -3.268 0.118 1.00 0.00 H new ATOM 0 HA SER A 75 3.564 -0.962 -0.209 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.840 -2.025 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 75 6.124 -0.939 1.373 1.00 0.00 H new ATOM 0 HG SER A 75 4.647 0.067 2.860 1.00 0.00 H new ATOM 1034 N SER A 76 6.671 -0.699 -1.370 1.00 0.00 N ATOM 1035 CA SER A 76 7.516 0.054 -2.305 1.00 0.00 C ATOM 1036 C SER A 76 6.955 0.091 -3.734 1.00 0.00 C ATOM 1037 O SER A 76 6.989 1.121 -4.402 1.00 0.00 O ATOM 1038 CB SER A 76 8.938 -0.508 -2.311 1.00 0.00 C ATOM 1039 OG SER A 76 9.826 0.523 -2.694 1.00 0.00 O ATOM 0 H SER A 76 7.123 -1.527 -0.982 1.00 0.00 H new ATOM 0 HA SER A 76 7.529 1.084 -1.947 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.200 -0.886 -1.323 1.00 0.00 H new ATOM 0 HB3 SER A 76 9.011 -1.347 -3.003 1.00 0.00 H new ATOM 0 HG SER A 76 10.697 0.379 -2.269 1.00 0.00 H new ATOM 1045 N LEU A 77 6.376 -1.013 -4.219 1.00 0.00 N ATOM 1046 CA LEU A 77 5.774 -1.113 -5.560 1.00 0.00 C ATOM 1047 C LEU A 77 4.359 -0.496 -5.636 1.00 0.00 C ATOM 1048 O LEU A 77 4.000 0.041 -6.677 1.00 0.00 O ATOM 1049 CB LEU A 77 5.922 -2.583 -6.021 1.00 0.00 C ATOM 1050 CG LEU A 77 5.044 -3.222 -7.109 1.00 0.00 C ATOM 1051 CD1 LEU A 77 3.680 -3.577 -6.501 1.00 0.00 C ATOM 1052 CD2 LEU A 77 4.904 -2.430 -8.402 1.00 0.00 C ATOM 0 H LEU A 77 6.310 -1.879 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 77 6.303 -0.493 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.954 -2.699 -6.352 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.802 -3.198 -5.129 1.00 0.00 H new ATOM 0 HG LEU A 77 5.567 -4.122 -7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.048 -4.031 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.820 -4.280 -5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.202 -2.672 -6.126 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.264 -2.976 -9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.460 -1.458 -8.187 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.887 -2.289 -8.851 1.00 0.00 H new ATOM 1064 N ALA A 78 3.602 -0.416 -4.543 1.00 0.00 N ATOM 1065 CA ALA A 78 2.331 0.303 -4.473 1.00 0.00 C ATOM 1066 C ALA A 78 2.489 1.811 -4.738 1.00 0.00 C ATOM 1067 O ALA A 78 1.532 2.485 -5.147 1.00 0.00 O ATOM 1068 CB ALA A 78 1.678 0.032 -3.108 1.00 0.00 C ATOM 0 H ALA A 78 3.861 -0.859 -3.662 1.00 0.00 H new ATOM 0 HA ALA A 78 1.681 -0.067 -5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.729 0.565 -3.047 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.502 -1.038 -2.995 1.00 0.00 H new ATOM 0 HB3 ALA A 78 2.340 0.377 -2.313 1.00 0.00 H new ATOM 1074 N GLN A 79 3.710 2.343 -4.592 1.00 0.00 N ATOM 1075 CA GLN A 79 4.075 3.695 -5.049 1.00 0.00 C ATOM 1076 C GLN A 79 3.863 3.867 -6.562 1.00 0.00 C ATOM 1077 O GLN A 79 3.622 4.978 -7.003 1.00 0.00 O ATOM 1078 CB GLN A 79 5.533 4.006 -4.697 1.00 0.00 C ATOM 1079 CG GLN A 79 5.812 3.970 -3.182 1.00 0.00 C ATOM 1080 CD GLN A 79 7.297 3.879 -2.809 1.00 0.00 C ATOM 1081 OE1 GLN A 79 8.205 4.020 -3.615 1.00 0.00 O ATOM 1082 NE2 GLN A 79 7.592 3.655 -1.551 1.00 0.00 N ATOM 0 H GLN A 79 4.481 1.844 -4.149 1.00 0.00 H new ATOM 0 HA GLN A 79 3.418 4.395 -4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.182 3.287 -5.197 1.00 0.00 H new ATOM 0 HB3 GLN A 79 5.791 4.992 -5.084 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.391 4.866 -2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 79 5.289 3.117 -2.750 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.846 3.535 -0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.567 3.601 -1.258 1.00 0.00 H new ATOM 1091 N SER A 80 3.871 2.789 -7.363 1.00 0.00 N ATOM 1092 CA SER A 80 3.474 2.807 -8.779 1.00 0.00 C ATOM 1093 C SER A 80 2.073 3.393 -8.976 1.00 0.00 C ATOM 1094 O SER A 80 1.886 4.320 -9.769 1.00 0.00 O ATOM 1095 CB SER A 80 3.555 1.388 -9.351 1.00 0.00 C ATOM 1096 OG SER A 80 3.255 1.368 -10.726 1.00 0.00 O ATOM 0 H SER A 80 4.158 1.866 -7.039 1.00 0.00 H new ATOM 0 HA SER A 80 4.165 3.456 -9.317 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.555 0.986 -9.190 1.00 0.00 H new ATOM 0 HB3 SER A 80 2.861 0.739 -8.817 1.00 0.00 H new ATOM 0 HG SER A 80 3.317 0.449 -11.061 1.00 0.00 H new ATOM 1102 N LEU A 81 1.098 2.912 -8.197 1.00 0.00 N ATOM 1103 CA LEU A 81 -0.270 3.432 -8.194 1.00 0.00 C ATOM 1104 C LEU A 81 -0.349 4.791 -7.478 1.00 0.00 C ATOM 1105 O LEU A 81 -1.005 5.698 -7.984 1.00 0.00 O ATOM 1106 CB LEU A 81 -1.193 2.390 -7.537 1.00 0.00 C ATOM 1107 CG LEU A 81 -2.680 2.820 -7.539 1.00 0.00 C ATOM 1108 CD1 LEU A 81 -3.546 1.935 -8.434 1.00 0.00 C ATOM 1109 CD2 LEU A 81 -3.227 2.787 -6.116 1.00 0.00 C ATOM 0 H LEU A 81 1.240 2.142 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.597 3.603 -9.220 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.093 1.440 -8.063 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.870 2.221 -6.510 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.720 3.832 -7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.579 2.281 -8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.181 1.987 -9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.496 0.904 -8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.274 3.090 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.144 1.776 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.654 3.471 -5.490 1.00 0.00 H new ATOM 1121 N ALA A 82 0.318 4.986 -6.332 1.00 0.00 N ATOM 1122 CA ALA A 82 0.268 6.272 -5.614 1.00 0.00 C ATOM 1123 C ALA A 82 0.858 7.439 -6.437 1.00 0.00 C ATOM 1124 O ALA A 82 0.299 8.537 -6.438 1.00 0.00 O ATOM 1125 CB ALA A 82 0.962 6.123 -4.255 1.00 0.00 C ATOM 0 H ALA A 82 0.896 4.276 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.779 6.531 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.926 7.073 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.453 5.358 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.001 5.831 -4.407 1.00 0.00 H new ATOM 1131 N SER A 83 1.931 7.198 -7.195 1.00 0.00 N ATOM 1132 CA SER A 83 2.457 8.120 -8.208 1.00 0.00 C ATOM 1133 C SER A 83 1.441 8.352 -9.327 1.00 0.00 C ATOM 1134 O SER A 83 1.244 9.490 -9.746 1.00 0.00 O ATOM 1135 CB SER A 83 3.757 7.578 -8.822 1.00 0.00 C ATOM 1136 OG SER A 83 4.815 7.653 -7.884 1.00 0.00 O ATOM 0 H SER A 83 2.472 6.336 -7.120 1.00 0.00 H new ATOM 0 HA SER A 83 2.659 9.066 -7.705 1.00 0.00 H new ATOM 0 HB2 SER A 83 3.614 6.544 -9.137 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.012 8.151 -9.714 1.00 0.00 H new ATOM 0 HG SER A 83 4.806 6.854 -7.317 1.00 0.00 H new ATOM 1142 N ALA A 84 0.751 7.312 -9.805 1.00 0.00 N ATOM 1143 CA ALA A 84 -0.276 7.452 -10.837 1.00 0.00 C ATOM 1144 C ALA A 84 -1.552 8.180 -10.368 1.00 0.00 C ATOM 1145 O ALA A 84 -2.297 8.738 -11.175 1.00 0.00 O ATOM 1146 CB ALA A 84 -0.575 6.070 -11.402 1.00 0.00 C ATOM 0 H ALA A 84 0.889 6.353 -9.487 1.00 0.00 H new ATOM 0 HA ALA A 84 0.118 8.102 -11.618 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.340 6.150 -12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.333 5.649 -11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.933 5.420 -10.604 1.00 0.00 H new ATOM 1152 N LEU A 85 -1.779 8.235 -9.052 1.00 0.00 N ATOM 1153 CA LEU A 85 -2.780 9.072 -8.373 1.00 0.00 C ATOM 1154 C LEU A 85 -2.250 10.489 -8.043 1.00 0.00 C ATOM 1155 O LEU A 85 -2.953 11.258 -7.383 1.00 0.00 O ATOM 1156 CB LEU A 85 -3.248 8.321 -7.105 1.00 0.00 C ATOM 1157 CG LEU A 85 -4.090 7.062 -7.388 1.00 0.00 C ATOM 1158 CD1 LEU A 85 -4.220 6.228 -6.117 1.00 0.00 C ATOM 1159 CD2 LEU A 85 -5.505 7.420 -7.842 1.00 0.00 C ATOM 0 H LEU A 85 -1.243 7.668 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.624 9.236 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.372 8.035 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.832 9.003 -6.488 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.581 6.509 -8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.816 5.340 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.229 5.928 -5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.707 6.819 -5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.068 6.506 -8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.002 7.997 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.455 8.012 -8.756 1.00 0.00 H new ATOM 1171 N SER A 86 -1.039 10.850 -8.494 1.00 0.00 N ATOM 1172 CA SER A 86 -0.360 12.108 -8.143 1.00 0.00 C ATOM 1173 C SER A 86 0.216 12.856 -9.362 1.00 0.00 C ATOM 1174 O SER A 86 -0.232 13.971 -9.657 1.00 0.00 O ATOM 1175 CB SER A 86 0.737 11.803 -7.112 1.00 0.00 C ATOM 1176 OG SER A 86 1.331 12.999 -6.635 1.00 0.00 O ATOM 0 H SER A 86 -0.493 10.264 -9.126 1.00 0.00 H new ATOM 0 HA SER A 86 -1.104 12.782 -7.718 1.00 0.00 H new ATOM 0 HB2 SER A 86 0.312 11.245 -6.277 1.00 0.00 H new ATOM 0 HB3 SER A 86 1.500 11.169 -7.564 1.00 0.00 H new ATOM 0 HG SER A 86 2.025 12.780 -5.979 1.00 0.00 H new ATOM 1182 N THR A 87 1.153 12.253 -10.108 1.00 0.00 N ATOM 1183 CA THR A 87 1.933 12.888 -11.198 1.00 0.00 C ATOM 1184 C THR A 87 2.335 11.930 -12.347 1.00 0.00 C ATOM 1185 O THR A 87 3.153 12.290 -13.203 1.00 0.00 O ATOM 1186 CB THR A 87 3.193 13.581 -10.626 1.00 0.00 C ATOM 1187 OG1 THR A 87 3.908 12.729 -9.746 1.00 0.00 O ATOM 1188 CG2 THR A 87 2.863 14.864 -9.856 1.00 0.00 C ATOM 0 H THR A 87 1.403 11.274 -9.969 1.00 0.00 H new ATOM 0 HA THR A 87 1.261 13.622 -11.643 1.00 0.00 H new ATOM 0 HB THR A 87 3.801 13.825 -11.497 1.00 0.00 H new ATOM 0 HG1 THR A 87 4.698 13.199 -9.406 1.00 0.00 H new ATOM 0 HG21 THR A 87 3.784 15.308 -9.477 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.367 15.570 -10.521 1.00 0.00 H new ATOM 0 HG23 THR A 87 2.204 14.628 -9.021 1.00 0.00 H new ATOM 1196 N SER A 88 1.721 10.738 -12.427 1.00 0.00 N ATOM 1197 CA SER A 88 2.017 9.664 -13.399 1.00 0.00 C ATOM 1198 C SER A 88 0.753 8.982 -13.970 1.00 0.00 C ATOM 1199 O SER A 88 -0.372 9.348 -13.625 1.00 0.00 O ATOM 1200 CB SER A 88 2.915 8.622 -12.721 1.00 0.00 C ATOM 1201 OG SER A 88 4.164 9.182 -12.357 1.00 0.00 O ATOM 0 H SER A 88 0.969 10.482 -11.787 1.00 0.00 H new ATOM 0 HA SER A 88 2.521 10.123 -14.250 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.417 8.230 -11.834 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.073 7.780 -13.395 1.00 0.00 H new ATOM 0 HG SER A 88 4.106 9.550 -11.451 1.00 0.00 H new ATOM 1207 N ARG A 89 0.928 7.952 -14.818 1.00 0.00 N ATOM 1208 CA ARG A 89 -0.131 7.063 -15.353 1.00 0.00 C ATOM 1209 C ARG A 89 0.338 5.595 -15.443 1.00 0.00 C ATOM 1210 O ARG A 89 0.330 4.976 -16.509 1.00 0.00 O ATOM 1211 CB ARG A 89 -0.641 7.592 -16.711 1.00 0.00 C ATOM 1212 CG ARG A 89 -1.515 8.853 -16.647 1.00 0.00 C ATOM 1213 CD ARG A 89 -2.796 8.645 -15.821 1.00 0.00 C ATOM 1214 NE ARG A 89 -3.878 9.558 -16.248 1.00 0.00 N ATOM 1215 CZ ARG A 89 -4.693 9.384 -17.275 1.00 0.00 C ATOM 1216 NH1 ARG A 89 -4.632 8.330 -18.040 1.00 0.00 N ATOM 1217 NH2 ARG A 89 -5.593 10.279 -17.561 1.00 0.00 N ATOM 0 H ARG A 89 1.853 7.701 -15.168 1.00 0.00 H new ATOM 0 HA ARG A 89 -0.966 7.074 -14.653 1.00 0.00 H new ATOM 0 HB2 ARG A 89 0.220 7.801 -17.346 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.211 6.801 -17.198 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -0.937 9.669 -16.214 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -1.785 9.155 -17.659 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.130 7.612 -15.922 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -2.578 8.808 -14.765 1.00 0.00 H new ATOM 0 HE ARG A 89 -4.009 10.406 -15.696 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.939 7.605 -17.855 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.278 8.230 -18.823 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -5.673 11.122 -16.992 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -6.218 10.138 -18.355 1.00 0.00 H new ATOM 1231 N GLY A 90 0.849 5.072 -14.325 1.00 0.00 N ATOM 1232 CA GLY A 90 1.272 3.671 -14.155 1.00 0.00 C ATOM 1233 C GLY A 90 2.789 3.489 -14.037 1.00 0.00 C ATOM 1234 O GLY A 90 3.246 2.446 -13.580 1.00 0.00 O ATOM 0 H GLY A 90 0.986 5.628 -13.481 1.00 0.00 H new ATOM 0 HA2 GLY A 90 0.797 3.264 -13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.911 3.088 -15.002 1.00 0.00 H new ATOM 1238 N THR A 91 3.573 4.499 -14.422 1.00 0.00 N ATOM 1239 CA THR A 91 5.018 4.595 -14.177 1.00 0.00 C ATOM 1240 C THR A 91 5.473 6.063 -14.222 1.00 0.00 C ATOM 1241 O THR A 91 4.821 6.889 -14.869 1.00 0.00 O ATOM 1242 CB THR A 91 5.807 3.743 -15.188 1.00 0.00 C ATOM 1243 OG1 THR A 91 7.139 3.687 -14.743 1.00 0.00 O ATOM 1244 CG2 THR A 91 5.785 4.266 -16.629 1.00 0.00 C ATOM 0 H THR A 91 3.207 5.303 -14.932 1.00 0.00 H new ATOM 0 HA THR A 91 5.223 4.202 -13.181 1.00 0.00 H new ATOM 0 HB THR A 91 5.326 2.766 -15.226 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.722 4.123 -15.399 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.367 3.601 -17.267 1.00 0.00 H new ATOM 0 HG22 THR A 91 4.756 4.303 -16.987 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.216 5.267 -16.660 1.00 0.00 H new ATOM 1252 N LEU A 92 6.578 6.402 -13.543 1.00 0.00 N ATOM 1253 CA LEU A 92 7.101 7.782 -13.429 1.00 0.00 C ATOM 1254 C LEU A 92 8.384 8.016 -14.247 1.00 0.00 C ATOM 1255 O LEU A 92 8.674 9.144 -14.645 1.00 0.00 O ATOM 1256 CB LEU A 92 7.228 8.147 -11.932 1.00 0.00 C ATOM 1257 CG LEU A 92 8.575 7.810 -11.237 1.00 0.00 C ATOM 1258 CD1 LEU A 92 9.521 9.017 -11.225 1.00 0.00 C ATOM 1259 CD2 LEU A 92 8.344 7.423 -9.772 1.00 0.00 C ATOM 0 H LEU A 92 7.148 5.717 -13.047 1.00 0.00 H new ATOM 0 HA LEU A 92 6.389 8.471 -13.884 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.052 9.218 -11.828 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.431 7.638 -11.390 1.00 0.00 H new ATOM 0 HG LEU A 92 9.014 6.988 -11.802 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.453 8.744 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.730 9.326 -12.249 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.053 9.841 -10.686 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.300 7.190 -9.302 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.874 8.254 -9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.694 6.549 -9.725 1.00 0.00 H new ATOM 1271 N SER A 93 9.103 6.934 -14.549 1.00 0.00 N ATOM 1272 CA SER A 93 10.366 6.871 -15.300 1.00 0.00 C ATOM 1273 C SER A 93 10.477 5.505 -15.992 1.00 0.00 C ATOM 1274 O SER A 93 9.759 4.573 -15.629 1.00 0.00 O ATOM 1275 CB SER A 93 11.551 7.018 -14.331 1.00 0.00 C ATOM 1276 OG SER A 93 11.641 8.331 -13.816 1.00 0.00 O ATOM 0 H SER A 93 8.798 6.006 -14.254 1.00 0.00 H new ATOM 0 HA SER A 93 10.383 7.674 -16.037 1.00 0.00 H new ATOM 0 HB2 SER A 93 11.440 6.311 -13.509 1.00 0.00 H new ATOM 0 HB3 SER A 93 12.477 6.764 -14.847 1.00 0.00 H new ATOM 0 HG SER A 93 12.403 8.390 -13.203 1.00 0.00 H new ATOM 1282 N LEU A 94 11.418 5.344 -16.927 1.00 0.00 N ATOM 1283 CA LEU A 94 11.731 4.035 -17.511 1.00 0.00 C ATOM 1284 C LEU A 94 13.165 3.630 -17.151 1.00 0.00 C ATOM 1285 O LEU A 94 13.339 2.623 -16.469 1.00 0.00 O ATOM 1286 CB LEU A 94 11.385 4.057 -19.016 1.00 0.00 C ATOM 1287 CG LEU A 94 11.273 2.697 -19.744 1.00 0.00 C ATOM 1288 CD1 LEU A 94 12.630 2.067 -20.051 1.00 0.00 C ATOM 1289 CD2 LEU A 94 10.410 1.670 -19.000 1.00 0.00 C ATOM 0 H LEU A 94 11.980 6.110 -17.298 1.00 0.00 H new ATOM 0 HA LEU A 94 11.115 3.241 -17.089 1.00 0.00 H new ATOM 0 HB2 LEU A 94 10.437 4.581 -19.135 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.144 4.650 -19.527 1.00 0.00 H new ATOM 0 HG LEU A 94 10.778 2.949 -20.682 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.482 1.116 -20.562 1.00 0.00 H new ATOM 0 HD12 LEU A 94 13.206 2.736 -20.690 1.00 0.00 H new ATOM 0 HD13 LEU A 94 13.172 1.899 -19.120 1.00 0.00 H new ATOM 0 HD21 LEU A 94 10.377 0.741 -19.570 1.00 0.00 H new ATOM 0 HD22 LEU A 94 10.840 1.478 -18.017 1.00 0.00 H new ATOM 0 HD23 LEU A 94 9.399 2.060 -18.884 1.00 0.00 H new ATOM 1301 N SER A 95 14.174 4.455 -17.465 1.00 0.00 N ATOM 1302 CA SER A 95 15.583 4.211 -17.085 1.00 0.00 C ATOM 1303 C SER A 95 15.809 4.256 -15.571 1.00 0.00 C ATOM 1304 O SER A 95 16.370 3.315 -15.007 1.00 0.00 O ATOM 1305 CB SER A 95 16.503 5.239 -17.756 1.00 0.00 C ATOM 1306 OG SER A 95 16.460 5.085 -19.168 1.00 0.00 O ATOM 0 H SER A 95 14.040 5.317 -17.993 1.00 0.00 H new ATOM 0 HA SER A 95 15.822 3.204 -17.428 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.194 6.248 -17.483 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.525 5.111 -17.399 1.00 0.00 H new ATOM 0 HG SER A 95 17.049 5.747 -19.587 1.00 0.00 H new ATOM 1312 N THR A 96 15.356 5.314 -14.886 1.00 0.00 N ATOM 1313 CA THR A 96 15.462 5.397 -13.416 1.00 0.00 C ATOM 1314 C THR A 96 14.661 4.288 -12.735 1.00 0.00 C ATOM 1315 O THR A 96 15.165 3.702 -11.787 1.00 0.00 O ATOM 1316 CB THR A 96 15.052 6.782 -12.880 1.00 0.00 C ATOM 1317 OG1 THR A 96 16.068 7.707 -13.223 1.00 0.00 O ATOM 1318 CG2 THR A 96 14.854 6.854 -11.359 1.00 0.00 C ATOM 0 H THR A 96 14.913 6.124 -15.321 1.00 0.00 H new ATOM 0 HA THR A 96 16.514 5.254 -13.169 1.00 0.00 H new ATOM 0 HB THR A 96 14.086 7.007 -13.333 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.825 8.597 -12.892 1.00 0.00 H new ATOM 0 HG21 THR A 96 14.567 7.867 -11.077 1.00 0.00 H new ATOM 0 HG22 THR A 96 14.070 6.158 -11.061 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.785 6.588 -10.858 1.00 0.00 H new ATOM 1326 N PHE A 97 13.474 3.925 -13.235 1.00 0.00 N ATOM 1327 CA PHE A 97 12.675 2.822 -12.686 1.00 0.00 C ATOM 1328 C PHE A 97 13.421 1.481 -12.797 1.00 0.00 C ATOM 1329 O PHE A 97 13.550 0.779 -11.798 1.00 0.00 O ATOM 1330 CB PHE A 97 11.302 2.823 -13.378 1.00 0.00 C ATOM 1331 CG PHE A 97 10.253 1.895 -12.792 1.00 0.00 C ATOM 1332 CD1 PHE A 97 9.756 2.124 -11.491 1.00 0.00 C ATOM 1333 CD2 PHE A 97 9.704 0.854 -13.566 1.00 0.00 C ATOM 1334 CE1 PHE A 97 8.737 1.309 -10.965 1.00 0.00 C ATOM 1335 CE2 PHE A 97 8.681 0.040 -13.038 1.00 0.00 C ATOM 1336 CZ PHE A 97 8.199 0.263 -11.737 1.00 0.00 C ATOM 0 H PHE A 97 13.039 4.388 -14.033 1.00 0.00 H new ATOM 0 HA PHE A 97 12.513 2.965 -11.618 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.909 3.840 -13.358 1.00 0.00 H new ATOM 0 HB3 PHE A 97 11.447 2.558 -14.425 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.160 2.929 -10.896 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.068 0.679 -14.568 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.367 1.487 -9.966 1.00 0.00 H new ATOM 0 HE2 PHE A 97 8.266 -0.758 -13.636 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.420 -0.365 -11.332 1.00 0.00 H new ATOM 1346 N LEU A 98 14.028 1.184 -13.956 1.00 0.00 N ATOM 1347 CA LEU A 98 14.877 0.002 -14.189 1.00 0.00 C ATOM 1348 C LEU A 98 16.025 -0.150 -13.171 1.00 0.00 C ATOM 1349 O LEU A 98 16.393 -1.266 -12.809 1.00 0.00 O ATOM 1350 CB LEU A 98 15.436 0.062 -15.634 1.00 0.00 C ATOM 1351 CG LEU A 98 15.065 -1.158 -16.500 1.00 0.00 C ATOM 1352 CD1 LEU A 98 14.741 -0.734 -17.932 1.00 0.00 C ATOM 1353 CD2 LEU A 98 16.198 -2.181 -16.545 1.00 0.00 C ATOM 0 H LEU A 98 13.940 1.776 -14.782 1.00 0.00 H new ATOM 0 HA LEU A 98 14.249 -0.879 -14.054 1.00 0.00 H new ATOM 0 HB2 LEU A 98 15.066 0.965 -16.119 1.00 0.00 H new ATOM 0 HB3 LEU A 98 16.522 0.147 -15.590 1.00 0.00 H new ATOM 0 HG LEU A 98 14.188 -1.612 -16.039 1.00 0.00 H new ATOM 0 HD11 LEU A 98 14.483 -1.613 -18.522 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.899 -0.042 -17.925 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.610 -0.244 -18.372 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.900 -3.027 -17.165 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.090 -1.718 -16.968 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.414 -2.529 -15.535 1.00 0.00 H new ATOM 1365 N ASN A 99 16.579 0.969 -12.699 1.00 0.00 N ATOM 1366 CA ASN A 99 17.654 0.993 -11.703 1.00 0.00 C ATOM 1367 C ASN A 99 17.108 1.084 -10.264 1.00 0.00 C ATOM 1368 O ASN A 99 17.724 0.553 -9.337 1.00 0.00 O ATOM 1369 CB ASN A 99 18.599 2.159 -12.035 1.00 0.00 C ATOM 1370 CG ASN A 99 19.433 1.874 -13.271 1.00 0.00 C ATOM 1371 OD1 ASN A 99 20.543 1.366 -13.188 1.00 0.00 O ATOM 1372 ND2 ASN A 99 18.944 2.176 -14.452 1.00 0.00 N ATOM 0 H ASN A 99 16.289 1.899 -13.002 1.00 0.00 H new ATOM 0 HA ASN A 99 18.208 0.055 -11.747 1.00 0.00 H new ATOM 0 HB2 ASN A 99 18.016 3.066 -12.191 1.00 0.00 H new ATOM 0 HB3 ASN A 99 19.258 2.346 -11.187 1.00 0.00 H new ATOM 0 HD21 ASN A 99 19.489 1.987 -15.293 1.00 0.00 H new ATOM 0 HD22 ASN A 99 18.019 2.600 -14.528 1.00 0.00 H new ATOM 1379 N LEU A 100 15.932 1.697 -10.076 1.00 0.00 N ATOM 1380 CA LEU A 100 15.202 1.759 -8.812 1.00 0.00 C ATOM 1381 C LEU A 100 14.900 0.347 -8.320 1.00 0.00 C ATOM 1382 O LEU A 100 15.270 0.026 -7.202 1.00 0.00 O ATOM 1383 CB LEU A 100 13.905 2.583 -8.989 1.00 0.00 C ATOM 1384 CG LEU A 100 13.118 2.825 -7.688 1.00 0.00 C ATOM 1385 CD1 LEU A 100 13.768 3.923 -6.847 1.00 0.00 C ATOM 1386 CD2 LEU A 100 11.686 3.255 -8.004 1.00 0.00 C ATOM 0 H LEU A 100 15.448 2.181 -10.832 1.00 0.00 H new ATOM 0 HA LEU A 100 15.816 2.257 -8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.160 3.547 -9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.258 2.069 -9.700 1.00 0.00 H new ATOM 0 HG LEU A 100 13.119 1.888 -7.131 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.191 4.072 -5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 100 14.785 3.629 -6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 100 13.792 4.852 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.143 3.422 -7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.703 4.177 -8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.190 2.473 -8.579 1.00 0.00 H new ATOM 1398 N LEU A 101 14.281 -0.519 -9.127 1.00 0.00 N ATOM 1399 CA LEU A 101 13.842 -1.831 -8.629 1.00 0.00 C ATOM 1400 C LEU A 101 15.015 -2.753 -8.252 1.00 0.00 C ATOM 1401 O LEU A 101 14.900 -3.500 -7.279 1.00 0.00 O ATOM 1402 CB LEU A 101 12.911 -2.542 -9.624 1.00 0.00 C ATOM 1403 CG LEU A 101 11.583 -1.836 -10.001 1.00 0.00 C ATOM 1404 CD1 LEU A 101 11.170 -0.626 -9.157 1.00 0.00 C ATOM 1405 CD2 LEU A 101 11.537 -1.508 -11.493 1.00 0.00 C ATOM 0 H LEU A 101 14.074 -0.343 -10.110 1.00 0.00 H new ATOM 0 HA LEU A 101 13.282 -1.623 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.471 -2.714 -10.543 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.665 -3.521 -9.212 1.00 0.00 H new ATOM 0 HG LEU A 101 10.827 -2.581 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.225 -0.229 -9.528 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.052 -0.931 -8.117 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.938 0.144 -9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.594 -1.014 -11.728 1.00 0.00 H new ATOM 0 HD22 LEU A 101 12.366 -0.847 -11.746 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.618 -2.429 -12.071 1.00 0.00 H new ATOM 1417 N SER A 102 16.151 -2.631 -8.950 1.00 0.00 N ATOM 1418 CA SER A 102 17.428 -3.278 -8.600 1.00 0.00 C ATOM 1419 C SER A 102 17.958 -2.855 -7.213 1.00 0.00 C ATOM 1420 O SER A 102 18.635 -3.633 -6.538 1.00 0.00 O ATOM 1421 CB SER A 102 18.441 -2.949 -9.707 1.00 0.00 C ATOM 1422 OG SER A 102 19.692 -3.576 -9.486 1.00 0.00 O ATOM 0 H SER A 102 16.212 -2.065 -9.797 1.00 0.00 H new ATOM 0 HA SER A 102 17.270 -4.354 -8.531 1.00 0.00 H new ATOM 0 HB2 SER A 102 18.041 -3.267 -10.670 1.00 0.00 H new ATOM 0 HB3 SER A 102 18.581 -1.869 -9.761 1.00 0.00 H new ATOM 0 HG SER A 102 20.307 -3.343 -10.212 1.00 0.00 H new ATOM 1428 N SER A 103 17.615 -1.646 -6.751 1.00 0.00 N ATOM 1429 CA SER A 103 17.963 -1.111 -5.424 1.00 0.00 C ATOM 1430 C SER A 103 16.858 -1.349 -4.383 1.00 0.00 C ATOM 1431 O SER A 103 17.137 -1.672 -3.230 1.00 0.00 O ATOM 1432 CB SER A 103 18.240 0.391 -5.566 1.00 0.00 C ATOM 1433 OG SER A 103 18.694 0.942 -4.342 1.00 0.00 O ATOM 0 H SER A 103 17.069 -0.989 -7.308 1.00 0.00 H new ATOM 0 HA SER A 103 18.847 -1.637 -5.063 1.00 0.00 H new ATOM 0 HB2 SER A 103 18.988 0.555 -6.342 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.332 0.903 -5.885 1.00 0.00 H new ATOM 0 HG SER A 103 18.865 1.900 -4.458 1.00 0.00 H new ATOM 1439 N ILE A 104 15.591 -1.255 -4.782 1.00 0.00 N ATOM 1440 CA ILE A 104 14.404 -1.444 -3.937 1.00 0.00 C ATOM 1441 C ILE A 104 14.206 -2.926 -3.559 1.00 0.00 C ATOM 1442 O ILE A 104 13.682 -3.223 -2.486 1.00 0.00 O ATOM 1443 CB ILE A 104 13.187 -0.785 -4.642 1.00 0.00 C ATOM 1444 CG1 ILE A 104 13.007 0.710 -4.299 1.00 0.00 C ATOM 1445 CG2 ILE A 104 11.852 -1.481 -4.360 1.00 0.00 C ATOM 1446 CD1 ILE A 104 14.274 1.580 -4.310 1.00 0.00 C ATOM 0 H ILE A 104 15.348 -1.035 -5.748 1.00 0.00 H new ATOM 0 HA ILE A 104 14.531 -0.944 -2.977 1.00 0.00 H new ATOM 0 HB ILE A 104 13.438 -0.895 -5.697 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.295 1.137 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.555 0.780 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.052 -0.961 -4.888 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.901 -2.515 -4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.651 -1.463 -3.289 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.013 2.607 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.987 1.194 -3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.722 1.557 -5.303 1.00 0.00 H new ATOM 1457 N SER A 105 14.676 -3.879 -4.375 1.00 0.00 N ATOM 1458 CA SER A 105 14.818 -5.285 -3.955 1.00 0.00 C ATOM 1459 C SER A 105 15.965 -5.479 -2.943 1.00 0.00 C ATOM 1460 O SER A 105 15.864 -6.323 -2.048 1.00 0.00 O ATOM 1461 CB SER A 105 14.994 -6.174 -5.193 1.00 0.00 C ATOM 1462 OG SER A 105 16.294 -6.060 -5.741 1.00 0.00 O ATOM 0 H SER A 105 14.967 -3.703 -5.337 1.00 0.00 H new ATOM 0 HA SER A 105 13.907 -5.582 -3.435 1.00 0.00 H new ATOM 0 HB2 SER A 105 14.802 -7.213 -4.925 1.00 0.00 H new ATOM 0 HB3 SER A 105 14.256 -5.898 -5.947 1.00 0.00 H new ATOM 0 HG SER A 105 16.370 -6.641 -6.527 1.00 0.00 H new ATOM 1468 N SER A 106 17.023 -4.660 -3.039 1.00 0.00 N ATOM 1469 CA SER A 106 18.246 -4.707 -2.217 1.00 0.00 C ATOM 1470 C SER A 106 18.109 -4.052 -0.838 1.00 0.00 C ATOM 1471 O SER A 106 18.680 -4.556 0.132 1.00 0.00 O ATOM 1472 CB SER A 106 19.404 -4.068 -2.994 1.00 0.00 C ATOM 1473 OG SER A 106 20.651 -4.384 -2.401 1.00 0.00 O ATOM 0 H SER A 106 17.052 -3.907 -3.727 1.00 0.00 H new ATOM 0 HA SER A 106 18.443 -5.761 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.390 -4.417 -4.026 1.00 0.00 H new ATOM 0 HB3 SER A 106 19.275 -2.986 -3.022 1.00 0.00 H new ATOM 0 HG SER A 106 21.373 -3.966 -2.915 1.00 0.00 H new ATOM 1479 N GLU A 107 17.339 -2.965 -0.699 1.00 0.00 N ATOM 1480 CA GLU A 107 17.152 -2.278 0.594 1.00 0.00 C ATOM 1481 C GLU A 107 16.423 -3.141 1.644 1.00 0.00 C ATOM 1482 O GLU A 107 16.613 -2.956 2.850 1.00 0.00 O ATOM 1483 CB GLU A 107 16.440 -0.929 0.410 1.00 0.00 C ATOM 1484 CG GLU A 107 14.939 -1.026 0.097 1.00 0.00 C ATOM 1485 CD GLU A 107 14.284 0.367 0.074 1.00 0.00 C ATOM 1486 OE1 GLU A 107 14.327 1.078 1.107 1.00 0.00 O ATOM 1487 OE2 GLU A 107 13.715 0.758 -0.970 1.00 0.00 O ATOM 0 H GLU A 107 16.829 -2.536 -1.472 1.00 0.00 H new ATOM 0 HA GLU A 107 18.154 -2.096 0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 107 16.569 -0.340 1.318 1.00 0.00 H new ATOM 0 HB3 GLU A 107 16.930 -0.383 -0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 107 14.797 -1.514 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 107 14.448 -1.649 0.845 1.00 0.00 H new ATOM 1494 N ILE A 108 15.603 -4.089 1.178 1.00 0.00 N ATOM 1495 CA ILE A 108 15.001 -5.164 1.973 1.00 0.00 C ATOM 1496 C ILE A 108 15.836 -6.450 1.800 1.00 0.00 C ATOM 1497 O ILE A 108 16.966 -6.496 2.289 1.00 0.00 O ATOM 1498 CB ILE A 108 13.490 -5.330 1.662 1.00 0.00 C ATOM 1499 CG1 ILE A 108 13.196 -5.368 0.142 1.00 0.00 C ATOM 1500 CG2 ILE A 108 12.654 -4.226 2.329 1.00 0.00 C ATOM 1501 CD1 ILE A 108 12.016 -6.274 -0.189 1.00 0.00 C ATOM 0 H ILE A 108 15.330 -4.130 0.196 1.00 0.00 H new ATOM 0 HA ILE A 108 15.028 -4.907 3.032 1.00 0.00 H new ATOM 0 HB ILE A 108 13.201 -6.294 2.080 1.00 0.00 H new ATOM 0 HG12 ILE A 108 12.988 -4.358 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.081 -5.717 -0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.601 -4.373 2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.791 -4.269 3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.977 -3.252 1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 108 11.845 -6.271 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 108 12.234 -7.290 0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 108 11.124 -5.910 0.321 1.00 0.00 H new ATOM 1512 N ARG A 109 15.290 -7.489 1.150 1.00 0.00 N ATOM 1513 CA ARG A 109 15.898 -8.813 0.959 1.00 0.00 C ATOM 1514 C ARG A 109 15.078 -9.682 -0.008 1.00 0.00 C ATOM 1515 O ARG A 109 14.532 -10.710 0.385 1.00 0.00 O ATOM 1516 CB ARG A 109 16.154 -9.512 2.311 1.00 0.00 C ATOM 1517 CG ARG A 109 14.936 -9.617 3.248 1.00 0.00 C ATOM 1518 CD ARG A 109 15.055 -8.653 4.432 1.00 0.00 C ATOM 1519 NE ARG A 109 13.908 -8.780 5.348 1.00 0.00 N ATOM 1520 CZ ARG A 109 13.711 -8.073 6.445 1.00 0.00 C ATOM 1521 NH1 ARG A 109 14.539 -7.145 6.832 1.00 0.00 N ATOM 1522 NH2 ARG A 109 12.660 -8.291 7.180 1.00 0.00 N ATOM 0 H ARG A 109 14.366 -7.424 0.722 1.00 0.00 H new ATOM 0 HA ARG A 109 16.871 -8.667 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 109 16.526 -10.517 2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 109 16.946 -8.975 2.833 1.00 0.00 H new ATOM 0 HG2 ARG A 109 14.026 -9.399 2.689 1.00 0.00 H new ATOM 0 HG3 ARG A 109 14.846 -10.639 3.617 1.00 0.00 H new ATOM 0 HD2 ARG A 109 15.979 -8.853 4.974 1.00 0.00 H new ATOM 0 HD3 ARG A 109 15.117 -7.629 4.064 1.00 0.00 H new ATOM 0 HE ARG A 109 13.202 -9.478 5.113 1.00 0.00 H new ATOM 0 HH11 ARG A 109 15.373 -6.944 6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.353 -6.619 7.686 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.988 -9.009 6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.508 -7.744 8.028 1.00 0.00 H new ATOM 1536 N ALA A 110 14.993 -9.281 -1.278 1.00 0.00 N ATOM 1537 CA ALA A 110 14.423 -10.098 -2.356 1.00 0.00 C ATOM 1538 C ALA A 110 15.292 -10.012 -3.616 1.00 0.00 C ATOM 1539 O ALA A 110 15.924 -8.989 -3.847 1.00 0.00 O ATOM 1540 CB ALA A 110 12.982 -9.639 -2.615 1.00 0.00 C ATOM 0 H ALA A 110 15.322 -8.368 -1.593 1.00 0.00 H new ATOM 0 HA ALA A 110 14.405 -11.147 -2.061 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.547 -10.239 -3.415 1.00 0.00 H new ATOM 0 HB2 ALA A 110 12.392 -9.762 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 110 12.982 -8.589 -2.908 1.00 0.00 H new ATOM 1546 N SER A 111 15.334 -11.084 -4.418 1.00 0.00 N ATOM 1547 CA SER A 111 16.037 -11.180 -5.720 1.00 0.00 C ATOM 1548 C SER A 111 17.499 -10.667 -5.783 1.00 0.00 C ATOM 1549 O SER A 111 17.965 -10.247 -6.849 1.00 0.00 O ATOM 1550 CB SER A 111 15.151 -10.580 -6.832 1.00 0.00 C ATOM 1551 OG SER A 111 15.113 -9.164 -6.822 1.00 0.00 O ATOM 0 H SER A 111 14.859 -11.953 -4.172 1.00 0.00 H new ATOM 0 HA SER A 111 16.181 -12.249 -5.879 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.518 -10.919 -7.801 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.136 -10.964 -6.724 1.00 0.00 H new ATOM 0 HG SER A 111 14.538 -8.847 -7.549 1.00 0.00 H new ATOM 1557 N THR A 112 18.230 -10.668 -4.655 1.00 0.00 N ATOM 1558 CA THR A 112 19.550 -10.015 -4.545 1.00 0.00 C ATOM 1559 C THR A 112 20.523 -10.684 -3.563 1.00 0.00 C ATOM 1560 O THR A 112 20.538 -10.400 -2.365 1.00 0.00 O ATOM 1561 CB THR A 112 19.356 -8.524 -4.221 1.00 0.00 C ATOM 1562 OG1 THR A 112 20.595 -7.838 -4.305 1.00 0.00 O ATOM 1563 CG2 THR A 112 18.709 -8.238 -2.859 1.00 0.00 C ATOM 0 H THR A 112 17.925 -11.121 -3.793 1.00 0.00 H new ATOM 0 HA THR A 112 20.033 -10.130 -5.515 1.00 0.00 H new ATOM 0 HB THR A 112 18.654 -8.160 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 112 20.459 -6.890 -4.098 1.00 0.00 H new ATOM 0 HG21 THR A 112 18.614 -7.161 -2.720 1.00 0.00 H new ATOM 0 HG22 THR A 112 17.721 -8.697 -2.822 1.00 0.00 H new ATOM 0 HG23 THR A 112 19.332 -8.652 -2.066 1.00 0.00 H new ATOM 1571 N SER A 113 21.354 -11.604 -4.063 1.00 0.00 N ATOM 1572 CA SER A 113 22.472 -12.294 -3.375 1.00 0.00 C ATOM 1573 C SER A 113 22.131 -13.234 -2.199 1.00 0.00 C ATOM 1574 O SER A 113 22.746 -14.303 -2.110 1.00 0.00 O ATOM 1575 CB SER A 113 23.572 -11.304 -2.957 1.00 0.00 C ATOM 1576 OG SER A 113 24.508 -11.119 -4.012 1.00 0.00 O ATOM 0 H SER A 113 21.264 -11.915 -5.030 1.00 0.00 H new ATOM 0 HA SER A 113 22.825 -12.974 -4.150 1.00 0.00 H new ATOM 0 HB2 SER A 113 23.124 -10.347 -2.689 1.00 0.00 H new ATOM 0 HB3 SER A 113 24.085 -11.676 -2.070 1.00 0.00 H new ATOM 0 HG SER A 113 25.199 -10.485 -3.729 1.00 0.00 H new ATOM 1582 N LEU A 114 21.174 -12.912 -1.315 1.00 0.00 N ATOM 1583 CA LEU A 114 20.636 -13.892 -0.353 1.00 0.00 C ATOM 1584 C LEU A 114 19.779 -14.973 -1.036 1.00 0.00 C ATOM 1585 O LEU A 114 19.473 -16.016 -0.451 1.00 0.00 O ATOM 1586 CB LEU A 114 19.831 -13.220 0.779 1.00 0.00 C ATOM 1587 CG LEU A 114 18.339 -12.898 0.495 1.00 0.00 C ATOM 1588 CD1 LEU A 114 17.536 -12.942 1.793 1.00 0.00 C ATOM 1589 CD2 LEU A 114 18.167 -11.535 -0.168 1.00 0.00 C ATOM 0 H LEU A 114 20.757 -11.984 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 114 21.506 -14.377 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 114 19.876 -13.867 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 114 20.333 -12.289 1.044 1.00 0.00 H new ATOM 0 HG LEU A 114 17.967 -13.656 -0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 114 16.491 -12.715 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.609 -13.937 2.233 1.00 0.00 H new ATOM 0 HD13 LEU A 114 17.934 -12.206 2.492 1.00 0.00 H new ATOM 0 HD21 LEU A 114 17.108 -11.350 -0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 114 18.565 -10.759 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 114 18.705 -11.521 -1.116 1.00 0.00 H new ATOM 1601 N ASP A 115 19.324 -14.672 -2.256 1.00 0.00 N ATOM 1602 CA ASP A 115 18.421 -15.485 -3.062 1.00 0.00 C ATOM 1603 C ASP A 115 18.853 -16.957 -3.198 1.00 0.00 C ATOM 1604 O ASP A 115 20.012 -17.287 -3.465 1.00 0.00 O ATOM 1605 CB ASP A 115 18.166 -14.797 -4.407 1.00 0.00 C ATOM 1606 CG ASP A 115 19.396 -14.272 -5.190 1.00 0.00 C ATOM 1607 OD1 ASP A 115 20.539 -14.772 -5.031 1.00 0.00 O ATOM 1608 OD2 ASP A 115 19.218 -13.314 -5.966 1.00 0.00 O ATOM 0 H ASP A 115 19.592 -13.809 -2.729 1.00 0.00 H new ATOM 0 HA ASP A 115 17.473 -15.551 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 115 17.635 -15.500 -5.048 1.00 0.00 H new ATOM 0 HB3 ASP A 115 17.495 -13.956 -4.232 1.00 0.00 H new ATOM 1613 N GLY A 116 17.886 -17.858 -2.984 1.00 0.00 N ATOM 1614 CA GLY A 116 18.105 -19.309 -3.014 1.00 0.00 C ATOM 1615 C GLY A 116 16.887 -20.149 -2.606 1.00 0.00 C ATOM 1616 O GLY A 116 16.615 -21.167 -3.245 1.00 0.00 O ATOM 0 H GLY A 116 16.920 -17.597 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 116 18.407 -19.597 -4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 116 18.935 -19.551 -2.351 1.00 0.00 H new ATOM 1620 N THR A 117 16.113 -19.681 -1.618 1.00 0.00 N ATOM 1621 CA THR A 117 14.880 -20.352 -1.150 1.00 0.00 C ATOM 1622 C THR A 117 13.702 -19.385 -1.055 1.00 0.00 C ATOM 1623 O THR A 117 12.636 -19.660 -1.613 1.00 0.00 O ATOM 1624 CB THR A 117 15.088 -21.055 0.209 1.00 0.00 C ATOM 1625 OG1 THR A 117 16.200 -21.930 0.144 1.00 0.00 O ATOM 1626 CG2 THR A 117 13.875 -21.892 0.628 1.00 0.00 C ATOM 0 H THR A 117 16.321 -18.820 -1.113 1.00 0.00 H new ATOM 0 HA THR A 117 14.645 -21.108 -1.899 1.00 0.00 H new ATOM 0 HB THR A 117 15.246 -20.262 0.939 1.00 0.00 H new ATOM 0 HG1 THR A 117 16.323 -22.368 1.012 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.074 -22.365 1.590 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.000 -21.247 0.714 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.687 -22.660 -0.122 1.00 0.00 H new ATOM 1634 N GLN A 118 13.885 -18.196 -0.449 1.00 0.00 N ATOM 1635 CA GLN A 118 12.867 -17.126 -0.476 1.00 0.00 C ATOM 1636 C GLN A 118 12.538 -16.674 -1.915 1.00 0.00 C ATOM 1637 O GLN A 118 11.442 -16.198 -2.186 1.00 0.00 O ATOM 1638 CB GLN A 118 13.264 -15.969 0.463 1.00 0.00 C ATOM 1639 CG GLN A 118 14.327 -14.978 -0.055 1.00 0.00 C ATOM 1640 CD GLN A 118 13.767 -13.893 -0.983 1.00 0.00 C ATOM 1641 OE1 GLN A 118 14.148 -13.764 -2.141 1.00 0.00 O ATOM 1642 NE2 GLN A 118 12.842 -13.087 -0.515 1.00 0.00 N ATOM 0 H GLN A 118 14.730 -17.951 0.067 1.00 0.00 H new ATOM 0 HA GLN A 118 11.933 -17.532 -0.088 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.363 -15.404 0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 118 13.629 -16.400 1.395 1.00 0.00 H new ATOM 0 HG2 GLN A 118 14.809 -14.499 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 118 15.099 -15.534 -0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.518 -13.186 0.447 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.447 -12.362 -1.114 1.00 0.00 H new ATOM 1651 N ALA A 119 13.472 -16.877 -2.849 1.00 0.00 N ATOM 1652 CA ALA A 119 13.331 -16.545 -4.257 1.00 0.00 C ATOM 1653 C ALA A 119 12.205 -17.317 -4.973 1.00 0.00 C ATOM 1654 O ALA A 119 11.453 -16.735 -5.759 1.00 0.00 O ATOM 1655 CB ALA A 119 14.692 -16.807 -4.912 1.00 0.00 C ATOM 0 H ALA A 119 14.377 -17.293 -2.630 1.00 0.00 H new ATOM 0 HA ALA A 119 13.036 -15.500 -4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 119 14.636 -16.571 -5.975 1.00 0.00 H new ATOM 0 HB2 ALA A 119 15.449 -16.180 -4.441 1.00 0.00 H new ATOM 0 HB3 ALA A 119 14.960 -17.856 -4.787 1.00 0.00 H new ATOM 1661 N THR A 120 12.058 -18.619 -4.696 1.00 0.00 N ATOM 1662 CA THR A 120 11.031 -19.466 -5.327 1.00 0.00 C ATOM 1663 C THR A 120 9.631 -19.056 -4.884 1.00 0.00 C ATOM 1664 O THR A 120 8.719 -18.957 -5.703 1.00 0.00 O ATOM 1665 CB THR A 120 11.246 -20.955 -4.999 1.00 0.00 C ATOM 1666 OG1 THR A 120 12.615 -21.291 -5.057 1.00 0.00 O ATOM 1667 CG2 THR A 120 10.514 -21.861 -5.990 1.00 0.00 C ATOM 0 H THR A 120 12.647 -19.117 -4.028 1.00 0.00 H new ATOM 0 HA THR A 120 11.125 -19.324 -6.404 1.00 0.00 H new ATOM 0 HB THR A 120 10.854 -21.107 -3.994 1.00 0.00 H new ATOM 0 HG1 THR A 120 12.728 -22.241 -4.844 1.00 0.00 H new ATOM 0 HG21 THR A 120 10.689 -22.904 -5.727 1.00 0.00 H new ATOM 0 HG22 THR A 120 9.445 -21.652 -5.953 1.00 0.00 H new ATOM 0 HG23 THR A 120 10.886 -21.674 -6.997 1.00 0.00 H new ATOM 1675 N VAL A 121 9.458 -18.772 -3.589 1.00 0.00 N ATOM 1676 CA VAL A 121 8.180 -18.294 -3.036 1.00 0.00 C ATOM 1677 C VAL A 121 7.896 -16.838 -3.412 1.00 0.00 C ATOM 1678 O VAL A 121 6.761 -16.528 -3.757 1.00 0.00 O ATOM 1679 CB VAL A 121 8.090 -18.575 -1.519 1.00 0.00 C ATOM 1680 CG1 VAL A 121 9.209 -17.928 -0.694 1.00 0.00 C ATOM 1681 CG2 VAL A 121 6.734 -18.180 -0.930 1.00 0.00 C ATOM 0 H VAL A 121 10.197 -18.866 -2.893 1.00 0.00 H new ATOM 0 HA VAL A 121 7.377 -18.867 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 121 8.213 -19.656 -1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.073 -18.173 0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.175 -18.304 -1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.176 -16.846 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.724 -18.398 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.567 -17.114 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.944 -18.746 -1.424 1.00 0.00 H new ATOM 1691 N GLU A 122 8.898 -15.952 -3.496 1.00 0.00 N ATOM 1692 CA GLU A 122 8.722 -14.579 -4.014 1.00 0.00 C ATOM 1693 C GLU A 122 8.049 -14.534 -5.395 1.00 0.00 C ATOM 1694 O GLU A 122 7.260 -13.627 -5.649 1.00 0.00 O ATOM 1695 CB GLU A 122 10.057 -13.811 -4.063 1.00 0.00 C ATOM 1696 CG GLU A 122 10.402 -13.075 -2.762 1.00 0.00 C ATOM 1697 CD GLU A 122 9.478 -11.882 -2.437 1.00 0.00 C ATOM 1698 OE1 GLU A 122 9.013 -11.178 -3.364 1.00 0.00 O ATOM 1699 OE2 GLU A 122 9.246 -11.620 -1.233 1.00 0.00 O ATOM 0 H GLU A 122 9.854 -16.162 -3.208 1.00 0.00 H new ATOM 0 HA GLU A 122 8.054 -14.089 -3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.859 -14.512 -4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.019 -13.088 -4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 122 10.362 -13.785 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.429 -12.716 -2.824 1.00 0.00 H new ATOM 1706 N VAL A 123 8.278 -15.523 -6.268 1.00 0.00 N ATOM 1707 CA VAL A 123 7.593 -15.613 -7.571 1.00 0.00 C ATOM 1708 C VAL A 123 6.061 -15.748 -7.446 1.00 0.00 C ATOM 1709 O VAL A 123 5.334 -15.244 -8.306 1.00 0.00 O ATOM 1710 CB VAL A 123 8.233 -16.719 -8.451 1.00 0.00 C ATOM 1711 CG1 VAL A 123 7.359 -17.958 -8.703 1.00 0.00 C ATOM 1712 CG2 VAL A 123 8.650 -16.140 -9.808 1.00 0.00 C ATOM 0 H VAL A 123 8.939 -16.281 -6.096 1.00 0.00 H new ATOM 0 HA VAL A 123 7.742 -14.662 -8.082 1.00 0.00 H new ATOM 0 HB VAL A 123 9.089 -17.062 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.903 -18.666 -9.328 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.113 -18.429 -7.751 1.00 0.00 H new ATOM 0 HG13 VAL A 123 6.441 -17.659 -9.208 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.098 -16.926 -10.417 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.773 -15.741 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 123 9.376 -15.341 -9.655 1.00 0.00 H new ATOM 1722 N LEU A 124 5.548 -16.365 -6.369 1.00 0.00 N ATOM 1723 CA LEU A 124 4.106 -16.480 -6.085 1.00 0.00 C ATOM 1724 C LEU A 124 3.595 -15.289 -5.259 1.00 0.00 C ATOM 1725 O LEU A 124 2.487 -14.804 -5.495 1.00 0.00 O ATOM 1726 CB LEU A 124 3.789 -17.864 -5.459 1.00 0.00 C ATOM 1727 CG LEU A 124 3.721 -17.982 -3.915 1.00 0.00 C ATOM 1728 CD1 LEU A 124 2.338 -17.636 -3.350 1.00 0.00 C ATOM 1729 CD2 LEU A 124 4.021 -19.419 -3.490 1.00 0.00 C ATOM 0 H LEU A 124 6.132 -16.806 -5.659 1.00 0.00 H new ATOM 0 HA LEU A 124 3.553 -16.431 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.831 -18.197 -5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.543 -18.567 -5.812 1.00 0.00 H new ATOM 0 HG LEU A 124 4.454 -17.275 -3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.353 -17.737 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.083 -16.610 -3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.594 -18.315 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.972 -19.495 -2.404 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.287 -20.091 -3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.019 -19.698 -3.828 1.00 0.00 H new ATOM 1741 N LEU A 125 4.418 -14.761 -4.344 1.00 0.00 N ATOM 1742 CA LEU A 125 4.125 -13.518 -3.622 1.00 0.00 C ATOM 1743 C LEU A 125 4.010 -12.331 -4.602 1.00 0.00 C ATOM 1744 O LEU A 125 3.202 -11.434 -4.383 1.00 0.00 O ATOM 1745 CB LEU A 125 5.181 -13.268 -2.523 1.00 0.00 C ATOM 1746 CG LEU A 125 5.338 -14.413 -1.495 1.00 0.00 C ATOM 1747 CD1 LEU A 125 6.505 -14.183 -0.530 1.00 0.00 C ATOM 1748 CD2 LEU A 125 4.070 -14.656 -0.675 1.00 0.00 C ATOM 0 H LEU A 125 5.308 -15.186 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 125 3.159 -13.618 -3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.145 -13.093 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.919 -12.354 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 125 5.542 -15.296 -2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.569 -15.017 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.435 -14.111 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.343 -13.258 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.242 -15.471 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.813 -13.750 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.250 -14.920 -1.343 1.00 0.00 H new ATOM 1760 N GLU A 126 4.735 -12.360 -5.725 1.00 0.00 N ATOM 1761 CA GLU A 126 4.591 -11.428 -6.851 1.00 0.00 C ATOM 1762 C GLU A 126 3.324 -11.617 -7.687 1.00 0.00 C ATOM 1763 O GLU A 126 2.747 -10.630 -8.146 1.00 0.00 O ATOM 1764 CB GLU A 126 5.792 -11.551 -7.791 1.00 0.00 C ATOM 1765 CG GLU A 126 6.925 -10.620 -7.382 1.00 0.00 C ATOM 1766 CD GLU A 126 6.525 -9.142 -7.566 1.00 0.00 C ATOM 1767 OE1 GLU A 126 6.298 -8.707 -8.721 1.00 0.00 O ATOM 1768 OE2 GLU A 126 6.378 -8.423 -6.548 1.00 0.00 O ATOM 0 H GLU A 126 5.464 -13.056 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 126 4.527 -10.443 -6.388 1.00 0.00 H new ATOM 0 HB2 GLU A 126 6.149 -12.581 -7.792 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.482 -11.321 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.190 -10.801 -6.340 1.00 0.00 H new ATOM 0 HG3 GLU A 126 7.811 -10.837 -7.979 1.00 0.00 H new ATOM 1775 N ALA A 127 2.863 -12.855 -7.880 1.00 0.00 N ATOM 1776 CA ALA A 127 1.575 -13.106 -8.525 1.00 0.00 C ATOM 1777 C ALA A 127 0.421 -12.471 -7.715 1.00 0.00 C ATOM 1778 O ALA A 127 -0.513 -11.909 -8.295 1.00 0.00 O ATOM 1779 CB ALA A 127 1.389 -14.615 -8.732 1.00 0.00 C ATOM 0 H ALA A 127 3.363 -13.698 -7.598 1.00 0.00 H new ATOM 0 HA ALA A 127 1.559 -12.632 -9.506 1.00 0.00 H new ATOM 0 HB1 ALA A 127 0.429 -14.801 -9.213 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.191 -14.997 -9.364 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.415 -15.121 -7.767 1.00 0.00 H new ATOM 1785 N LEU A 128 0.530 -12.474 -6.379 1.00 0.00 N ATOM 1786 CA LEU A 128 -0.307 -11.661 -5.496 1.00 0.00 C ATOM 1787 C LEU A 128 0.036 -10.161 -5.555 1.00 0.00 C ATOM 1788 O LEU A 128 -0.884 -9.356 -5.608 1.00 0.00 O ATOM 1789 CB LEU A 128 -0.255 -12.263 -4.078 1.00 0.00 C ATOM 1790 CG LEU A 128 -0.878 -11.375 -2.972 1.00 0.00 C ATOM 1791 CD1 LEU A 128 -1.739 -12.197 -2.012 1.00 0.00 C ATOM 1792 CD2 LEU A 128 0.218 -10.682 -2.156 1.00 0.00 C ATOM 0 H LEU A 128 1.210 -13.048 -5.880 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.340 -11.696 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.771 -13.223 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.785 -12.463 -3.821 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.501 -10.635 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.160 -11.542 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.547 -12.675 -2.566 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.125 -12.961 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.239 -10.063 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.854 -11.434 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.820 -10.056 -2.814 1.00 0.00 H new ATOM 1804 N ALA A 129 1.304 -9.742 -5.617 1.00 0.00 N ATOM 1805 CA ALA A 129 1.695 -8.320 -5.694 1.00 0.00 C ATOM 1806 C ALA A 129 1.088 -7.577 -6.897 1.00 0.00 C ATOM 1807 O ALA A 129 0.626 -6.443 -6.751 1.00 0.00 O ATOM 1808 CB ALA A 129 3.221 -8.206 -5.751 1.00 0.00 C ATOM 0 H ALA A 129 2.099 -10.381 -5.615 1.00 0.00 H new ATOM 0 HA ALA A 129 1.300 -7.845 -4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 129 3.505 -7.155 -5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.653 -8.651 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.592 -8.731 -6.631 1.00 0.00 H new ATOM 1814 N ALA A 130 1.056 -8.215 -8.068 1.00 0.00 N ATOM 1815 CA ALA A 130 0.412 -7.691 -9.271 1.00 0.00 C ATOM 1816 C ALA A 130 -1.099 -7.437 -9.083 1.00 0.00 C ATOM 1817 O ALA A 130 -1.654 -6.509 -9.676 1.00 0.00 O ATOM 1818 CB ALA A 130 0.677 -8.670 -10.420 1.00 0.00 C ATOM 0 H ALA A 130 1.486 -9.129 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 130 0.840 -6.715 -9.500 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.205 -8.299 -11.330 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.751 -8.761 -10.580 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.263 -9.647 -10.169 1.00 0.00 H new ATOM 1824 N LEU A 131 -1.754 -8.221 -8.220 1.00 0.00 N ATOM 1825 CA LEU A 131 -3.169 -8.081 -7.859 1.00 0.00 C ATOM 1826 C LEU A 131 -3.367 -7.121 -6.677 1.00 0.00 C ATOM 1827 O LEU A 131 -4.348 -6.385 -6.660 1.00 0.00 O ATOM 1828 CB LEU A 131 -3.741 -9.481 -7.550 1.00 0.00 C ATOM 1829 CG LEU A 131 -4.261 -10.274 -8.770 1.00 0.00 C ATOM 1830 CD1 LEU A 131 -5.613 -9.738 -9.243 1.00 0.00 C ATOM 1831 CD2 LEU A 131 -3.310 -10.294 -9.973 1.00 0.00 C ATOM 0 H LEU A 131 -1.299 -8.996 -7.738 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.709 -7.643 -8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.966 -10.070 -7.060 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.557 -9.371 -6.836 1.00 0.00 H new ATOM 0 HG LEU A 131 -4.348 -11.297 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.953 -10.316 -10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.341 -9.825 -8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.510 -8.691 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.757 -10.873 -10.781 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.132 -9.274 -10.313 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.364 -10.750 -9.681 1.00 0.00 H new ATOM 1843 N LEU A 132 -2.436 -7.066 -5.719 1.00 0.00 N ATOM 1844 CA LEU A 132 -2.461 -6.149 -4.576 1.00 0.00 C ATOM 1845 C LEU A 132 -2.281 -4.696 -5.043 1.00 0.00 C ATOM 1846 O LEU A 132 -3.106 -3.852 -4.700 1.00 0.00 O ATOM 1847 CB LEU A 132 -1.385 -6.592 -3.556 1.00 0.00 C ATOM 1848 CG LEU A 132 -1.520 -6.076 -2.107 1.00 0.00 C ATOM 1849 CD1 LEU A 132 -1.445 -4.552 -1.969 1.00 0.00 C ATOM 1850 CD2 LEU A 132 -2.798 -6.557 -1.420 1.00 0.00 C ATOM 0 H LEU A 132 -1.620 -7.677 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 132 -3.431 -6.188 -4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.379 -7.682 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.413 -6.278 -3.935 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.650 -6.506 -1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.549 -4.276 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.484 -4.200 -2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -2.249 -4.094 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.836 -6.162 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.666 -6.206 -1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -2.805 -7.646 -1.386 1.00 0.00 H new ATOM 1862 N GLN A 133 -1.281 -4.403 -5.887 1.00 0.00 N ATOM 1863 CA GLN A 133 -1.095 -3.057 -6.456 1.00 0.00 C ATOM 1864 C GLN A 133 -2.300 -2.589 -7.282 1.00 0.00 C ATOM 1865 O GLN A 133 -2.615 -1.401 -7.295 1.00 0.00 O ATOM 1866 CB GLN A 133 0.212 -2.977 -7.270 1.00 0.00 C ATOM 1867 CG GLN A 133 0.171 -3.626 -8.666 1.00 0.00 C ATOM 1868 CD GLN A 133 1.459 -3.415 -9.451 1.00 0.00 C ATOM 1869 OE1 GLN A 133 1.742 -2.342 -9.966 1.00 0.00 O ATOM 1870 NE2 GLN A 133 2.276 -4.434 -9.622 1.00 0.00 N ATOM 0 H GLN A 133 -0.585 -5.083 -6.193 1.00 0.00 H new ATOM 0 HA GLN A 133 -1.016 -2.368 -5.615 1.00 0.00 H new ATOM 0 HB2 GLN A 133 0.483 -1.927 -7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 133 1.007 -3.450 -6.693 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -0.014 -4.695 -8.560 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -0.665 -3.212 -9.230 1.00 0.00 H new ATOM 0 HE21 GLN A 133 2.059 -5.338 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 133 3.125 -4.319 -10.175 1.00 0.00 H new ATOM 1879 N VAL A 134 -2.995 -3.526 -7.934 1.00 0.00 N ATOM 1880 CA VAL A 134 -4.279 -3.288 -8.604 1.00 0.00 C ATOM 1881 C VAL A 134 -5.361 -2.979 -7.566 1.00 0.00 C ATOM 1882 O VAL A 134 -5.901 -1.880 -7.583 1.00 0.00 O ATOM 1883 CB VAL A 134 -4.615 -4.485 -9.531 1.00 0.00 C ATOM 1884 CG1 VAL A 134 -6.107 -4.686 -9.827 1.00 0.00 C ATOM 1885 CG2 VAL A 134 -3.883 -4.302 -10.868 1.00 0.00 C ATOM 0 H VAL A 134 -2.675 -4.491 -8.013 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.221 -2.410 -9.248 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.290 -5.372 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.235 -5.547 -10.483 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.643 -4.858 -8.894 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.504 -3.796 -10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.113 -5.139 -11.527 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.207 -3.372 -11.336 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.808 -4.264 -10.692 1.00 0.00 H new ATOM 1895 N ILE A 135 -5.627 -3.862 -6.603 1.00 0.00 N ATOM 1896 CA ILE A 135 -6.654 -3.686 -5.561 1.00 0.00 C ATOM 1897 C ILE A 135 -6.444 -2.417 -4.702 1.00 0.00 C ATOM 1898 O ILE A 135 -7.414 -1.839 -4.199 1.00 0.00 O ATOM 1899 CB ILE A 135 -6.751 -4.995 -4.738 1.00 0.00 C ATOM 1900 CG1 ILE A 135 -7.574 -6.015 -5.568 1.00 0.00 C ATOM 1901 CG2 ILE A 135 -7.379 -4.825 -3.343 1.00 0.00 C ATOM 1902 CD1 ILE A 135 -7.396 -7.479 -5.142 1.00 0.00 C ATOM 0 H ILE A 135 -5.124 -4.745 -6.519 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.618 -3.506 -6.036 1.00 0.00 H new ATOM 0 HB ILE A 135 -5.734 -5.341 -4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -8.630 -5.755 -5.495 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -7.294 -5.919 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.408 -5.790 -2.837 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -6.782 -4.126 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -8.393 -4.439 -3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.008 -8.120 -5.777 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.348 -7.763 -5.243 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.705 -7.596 -4.103 1.00 0.00 H new ATOM 1913 N ASN A 136 -5.207 -1.920 -4.594 1.00 0.00 N ATOM 1914 CA ASN A 136 -4.853 -0.648 -3.948 1.00 0.00 C ATOM 1915 C ASN A 136 -5.559 0.588 -4.575 1.00 0.00 C ATOM 1916 O ASN A 136 -5.734 1.593 -3.885 1.00 0.00 O ATOM 1917 CB ASN A 136 -3.309 -0.563 -3.928 1.00 0.00 C ATOM 1918 CG ASN A 136 -2.746 0.407 -2.901 1.00 0.00 C ATOM 1919 OD1 ASN A 136 -2.839 1.618 -3.010 1.00 0.00 O ATOM 1920 ND2 ASN A 136 -2.100 -0.095 -1.872 1.00 0.00 N ATOM 0 H ASN A 136 -4.394 -2.409 -4.967 1.00 0.00 H new ATOM 0 HA ASN A 136 -5.228 -0.629 -2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -2.905 -1.556 -3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.961 -0.268 -4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.685 0.527 -1.178 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.014 -1.106 -1.768 1.00 0.00 H new ATOM 1927 N GLY A 137 -6.030 0.525 -5.836 1.00 0.00 N ATOM 1928 CA GLY A 137 -6.868 1.589 -6.430 1.00 0.00 C ATOM 1929 C GLY A 137 -7.413 1.394 -7.859 1.00 0.00 C ATOM 1930 O GLY A 137 -8.341 2.108 -8.245 1.00 0.00 O ATOM 0 H GLY A 137 -5.844 -0.255 -6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.721 1.744 -5.770 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.286 2.511 -6.422 1.00 0.00 H new ATOM 1934 N ALA A 138 -6.885 0.434 -8.629 1.00 0.00 N ATOM 1935 CA ALA A 138 -7.366 -0.042 -9.935 1.00 0.00 C ATOM 1936 C ALA A 138 -7.824 1.045 -10.938 1.00 0.00 C ATOM 1937 O ALA A 138 -8.940 1.000 -11.469 1.00 0.00 O ATOM 1938 CB ALA A 138 -8.407 -1.150 -9.703 1.00 0.00 C ATOM 0 H ALA A 138 -6.048 -0.069 -8.334 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.502 -0.451 -10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.773 -1.513 -10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.947 -1.973 -9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.240 -0.751 -9.125 1.00 0.00 H new ATOM 1944 N GLN A 139 -6.951 2.020 -11.227 1.00 0.00 N ATOM 1945 CA GLN A 139 -7.120 3.012 -12.302 1.00 0.00 C ATOM 1946 C GLN A 139 -6.984 2.393 -13.720 1.00 0.00 C ATOM 1947 O GLN A 139 -6.103 2.757 -14.501 1.00 0.00 O ATOM 1948 CB GLN A 139 -6.123 4.163 -12.122 1.00 0.00 C ATOM 1949 CG GLN A 139 -6.345 5.067 -10.904 1.00 0.00 C ATOM 1950 CD GLN A 139 -5.764 6.471 -11.129 1.00 0.00 C ATOM 1951 OE1 GLN A 139 -6.461 7.478 -11.082 1.00 0.00 O ATOM 1952 NE2 GLN A 139 -4.488 6.609 -11.412 1.00 0.00 N ATOM 0 H GLN A 139 -6.083 2.145 -10.706 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.137 3.396 -12.224 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.120 3.741 -12.057 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.150 4.783 -13.018 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.412 5.143 -10.696 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -5.881 4.617 -10.026 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -3.884 5.788 -11.458 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -4.102 7.537 -11.586 1.00 0.00 H new ATOM 1961 N ILE A 140 -7.856 1.436 -14.051 1.00 0.00 N ATOM 1962 CA ILE A 140 -8.009 0.735 -15.344 1.00 0.00 C ATOM 1963 C ILE A 140 -6.801 -0.146 -15.756 1.00 0.00 C ATOM 1964 O ILE A 140 -6.980 -1.350 -15.954 1.00 0.00 O ATOM 1965 CB ILE A 140 -8.480 1.720 -16.453 1.00 0.00 C ATOM 1966 CG1 ILE A 140 -9.775 2.482 -16.054 1.00 0.00 C ATOM 1967 CG2 ILE A 140 -8.747 0.980 -17.774 1.00 0.00 C ATOM 1968 CD1 ILE A 140 -9.526 3.946 -15.664 1.00 0.00 C ATOM 0 H ILE A 140 -8.534 1.098 -13.368 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.801 -0.001 -15.202 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.670 2.438 -16.580 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -10.478 2.450 -16.887 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -10.248 1.967 -15.218 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -9.075 1.693 -18.531 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.832 0.491 -18.108 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -9.524 0.231 -17.621 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -10.472 4.417 -15.397 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -8.848 3.985 -14.811 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -9.081 4.476 -16.506 1.00 0.00 H new ATOM 1979 N THR A 141 -5.585 0.404 -15.854 1.00 0.00 N ATOM 1980 CA THR A 141 -4.369 -0.265 -16.386 1.00 0.00 C ATOM 1981 C THR A 141 -3.052 0.181 -15.703 1.00 0.00 C ATOM 1982 O THR A 141 -1.957 0.001 -16.252 1.00 0.00 O ATOM 1983 CB THR A 141 -4.273 -0.111 -17.925 1.00 0.00 C ATOM 1984 OG1 THR A 141 -4.675 1.178 -18.354 1.00 0.00 O ATOM 1985 CG2 THR A 141 -5.133 -1.137 -18.664 1.00 0.00 C ATOM 0 H THR A 141 -5.403 1.363 -15.557 1.00 0.00 H new ATOM 0 HA THR A 141 -4.487 -1.320 -16.141 1.00 0.00 H new ATOM 0 HB THR A 141 -3.222 -0.272 -18.165 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.599 1.237 -19.329 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.033 -0.989 -19.739 1.00 0.00 H new ATOM 0 HG22 THR A 141 -4.803 -2.143 -18.404 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.177 -1.011 -18.376 1.00 0.00 H new ATOM 1993 N ASP A 142 -3.124 0.735 -14.484 1.00 0.00 N ATOM 1994 CA ASP A 142 -1.957 1.195 -13.703 1.00 0.00 C ATOM 1995 C ASP A 142 -1.181 0.034 -13.039 1.00 0.00 C ATOM 1996 O ASP A 142 -1.150 -0.123 -11.817 1.00 0.00 O ATOM 1997 CB ASP A 142 -2.388 2.279 -12.700 1.00 0.00 C ATOM 1998 CG ASP A 142 -2.600 3.663 -13.338 1.00 0.00 C ATOM 1999 OD1 ASP A 142 -2.359 3.877 -14.535 1.00 0.00 O ATOM 2000 OD2 ASP A 142 -2.980 4.583 -12.563 1.00 0.00 O ATOM 0 H ASP A 142 -4.010 0.881 -14.000 1.00 0.00 H new ATOM 0 HA ASP A 142 -1.245 1.643 -14.396 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.313 1.966 -12.216 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.632 2.361 -11.919 1.00 0.00 H new ATOM 2005 N VAL A 143 -0.560 -0.808 -13.874 1.00 0.00 N ATOM 2006 CA VAL A 143 0.241 -1.987 -13.486 1.00 0.00 C ATOM 2007 C VAL A 143 1.297 -2.295 -14.561 1.00 0.00 C ATOM 2008 O VAL A 143 1.155 -3.194 -15.389 1.00 0.00 O ATOM 2009 CB VAL A 143 -0.686 -3.174 -13.108 1.00 0.00 C ATOM 2010 CG1 VAL A 143 -1.749 -3.538 -14.164 1.00 0.00 C ATOM 2011 CG2 VAL A 143 0.070 -4.440 -12.706 1.00 0.00 C ATOM 0 H VAL A 143 -0.601 -0.685 -14.886 1.00 0.00 H new ATOM 0 HA VAL A 143 0.811 -1.777 -12.581 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.212 -2.782 -12.238 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.345 -4.378 -13.806 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.399 -2.680 -14.337 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.256 -3.814 -15.096 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.643 -5.226 -12.456 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.696 -4.769 -13.536 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.697 -4.230 -11.840 1.00 0.00 H new ATOM 2021 N ASN A 144 2.347 -1.464 -14.610 1.00 0.00 N ATOM 2022 CA ASN A 144 3.360 -1.417 -15.676 1.00 0.00 C ATOM 2023 C ASN A 144 4.418 -2.553 -15.587 1.00 0.00 C ATOM 2024 O ASN A 144 5.625 -2.324 -15.459 1.00 0.00 O ATOM 2025 CB ASN A 144 3.959 0.007 -15.711 1.00 0.00 C ATOM 2026 CG ASN A 144 4.461 0.394 -17.094 1.00 0.00 C ATOM 2027 OD1 ASN A 144 5.623 0.250 -17.443 1.00 0.00 O ATOM 2028 ND2 ASN A 144 3.587 0.911 -17.930 1.00 0.00 N ATOM 0 H ASN A 144 2.522 -0.776 -13.877 1.00 0.00 H new ATOM 0 HA ASN A 144 2.881 -1.618 -16.634 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.203 0.723 -15.389 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.782 0.069 -14.999 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.880 1.190 -18.866 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.616 1.033 -17.642 1.00 0.00 H new ATOM 2035 N VAL A 145 3.941 -3.807 -15.593 1.00 0.00 N ATOM 2036 CA VAL A 145 4.727 -5.058 -15.498 1.00 0.00 C ATOM 2037 C VAL A 145 5.456 -5.363 -16.821 1.00 0.00 C ATOM 2038 O VAL A 145 5.143 -6.307 -17.546 1.00 0.00 O ATOM 2039 CB VAL A 145 3.824 -6.213 -14.978 1.00 0.00 C ATOM 2040 CG1 VAL A 145 4.545 -7.565 -14.809 1.00 0.00 C ATOM 2041 CG2 VAL A 145 3.274 -5.865 -13.582 1.00 0.00 C ATOM 0 H VAL A 145 2.941 -3.991 -15.668 1.00 0.00 H new ATOM 0 HA VAL A 145 5.524 -4.939 -14.764 1.00 0.00 H new ATOM 0 HB VAL A 145 3.051 -6.315 -15.740 1.00 0.00 H new ATOM 0 HG11 VAL A 145 3.839 -8.311 -14.443 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.946 -7.886 -15.770 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.360 -7.456 -14.094 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.643 -6.679 -13.226 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.104 -5.720 -12.890 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.686 -4.949 -13.641 1.00 0.00 H new ATOM 2051 N SER A 146 6.426 -4.515 -17.161 1.00 0.00 N ATOM 2052 CA SER A 146 7.422 -4.731 -18.217 1.00 0.00 C ATOM 2053 C SER A 146 8.511 -5.739 -17.789 1.00 0.00 C ATOM 2054 O SER A 146 8.581 -6.152 -16.629 1.00 0.00 O ATOM 2055 CB SER A 146 8.056 -3.381 -18.590 1.00 0.00 C ATOM 2056 OG SER A 146 7.124 -2.601 -19.313 1.00 0.00 O ATOM 0 H SER A 146 6.547 -3.619 -16.689 1.00 0.00 H new ATOM 0 HA SER A 146 6.918 -5.159 -19.083 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.366 -2.852 -17.689 1.00 0.00 H new ATOM 0 HB3 SER A 146 8.952 -3.542 -19.189 1.00 0.00 H new ATOM 0 HG SER A 146 7.530 -1.741 -19.548 1.00 0.00 H new ATOM 2062 N SER A 147 9.420 -6.094 -18.710 1.00 0.00 N ATOM 2063 CA SER A 147 10.588 -6.971 -18.466 1.00 0.00 C ATOM 2064 C SER A 147 11.685 -6.354 -17.561 1.00 0.00 C ATOM 2065 O SER A 147 12.738 -6.954 -17.322 1.00 0.00 O ATOM 2066 CB SER A 147 11.178 -7.398 -19.821 1.00 0.00 C ATOM 2067 OG SER A 147 11.909 -8.611 -19.708 1.00 0.00 O ATOM 0 H SER A 147 9.366 -5.772 -19.676 1.00 0.00 H new ATOM 0 HA SER A 147 10.222 -7.833 -17.908 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.374 -7.522 -20.547 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.831 -6.612 -20.199 1.00 0.00 H new ATOM 0 HG SER A 147 12.483 -8.574 -18.915 1.00 0.00 H new ATOM 2073 N VAL A 148 11.454 -5.138 -17.045 1.00 0.00 N ATOM 2074 CA VAL A 148 12.268 -4.467 -16.011 1.00 0.00 C ATOM 2075 C VAL A 148 12.491 -5.367 -14.777 1.00 0.00 C ATOM 2076 O VAL A 148 11.646 -6.224 -14.496 1.00 0.00 O ATOM 2077 CB VAL A 148 11.620 -3.118 -15.604 1.00 0.00 C ATOM 2078 CG1 VAL A 148 11.433 -2.193 -16.815 1.00 0.00 C ATOM 2079 CG2 VAL A 148 10.263 -3.261 -14.909 1.00 0.00 C ATOM 0 H VAL A 148 10.663 -4.569 -17.347 1.00 0.00 H new ATOM 0 HA VAL A 148 13.249 -4.268 -16.442 1.00 0.00 H new ATOM 0 HB VAL A 148 12.324 -2.688 -14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.976 -1.258 -16.491 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.403 -1.986 -17.268 1.00 0.00 H new ATOM 0 HG13 VAL A 148 10.787 -2.678 -17.547 1.00 0.00 H new ATOM 0 HG21 VAL A 148 9.877 -2.273 -14.657 1.00 0.00 H new ATOM 0 HG22 VAL A 148 9.564 -3.764 -15.577 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.381 -3.848 -13.998 1.00 0.00 H new ATOM 2089 N PRO A 149 13.574 -5.182 -13.991 1.00 0.00 N ATOM 2090 CA PRO A 149 13.879 -5.999 -12.809 1.00 0.00 C ATOM 2091 C PRO A 149 12.992 -5.655 -11.590 1.00 0.00 C ATOM 2092 O PRO A 149 13.483 -5.554 -10.465 1.00 0.00 O ATOM 2093 CB PRO A 149 15.381 -5.788 -12.568 1.00 0.00 C ATOM 2094 CG PRO A 149 15.571 -4.339 -12.990 1.00 0.00 C ATOM 2095 CD PRO A 149 14.648 -4.222 -14.202 1.00 0.00 C ATOM 0 HA PRO A 149 13.653 -7.053 -12.971 1.00 0.00 H new ATOM 0 HB2 PRO A 149 15.653 -5.948 -11.525 1.00 0.00 H new ATOM 0 HB3 PRO A 149 15.989 -6.469 -13.163 1.00 0.00 H new ATOM 0 HG2 PRO A 149 15.290 -3.646 -12.197 1.00 0.00 H new ATOM 0 HG3 PRO A 149 16.608 -4.124 -13.248 1.00 0.00 H new ATOM 0 HD2 PRO A 149 14.253 -3.210 -14.294 1.00 0.00 H new ATOM 0 HD3 PRO A 149 15.187 -4.438 -15.124 1.00 0.00 H new ATOM 2103 N SER A 150 11.680 -5.463 -11.793 1.00 0.00 N ATOM 2104 CA SER A 150 10.676 -5.272 -10.733 1.00 0.00 C ATOM 2105 C SER A 150 10.438 -6.551 -9.943 1.00 0.00 C ATOM 2106 O SER A 150 9.379 -7.164 -10.043 1.00 0.00 O ATOM 2107 CB SER A 150 9.365 -4.674 -11.266 1.00 0.00 C ATOM 2108 OG SER A 150 8.641 -4.142 -10.168 1.00 0.00 O ATOM 0 H SER A 150 11.275 -5.435 -12.729 1.00 0.00 H new ATOM 0 HA SER A 150 11.090 -4.538 -10.041 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.573 -3.894 -11.998 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.777 -5.439 -11.774 1.00 0.00 H new ATOM 0 HG SER A 150 7.800 -3.754 -10.488 1.00 0.00 H new ATOM 2114 N VAL A 151 11.466 -6.982 -9.204 1.00 0.00 N ATOM 2115 CA VAL A 151 11.504 -8.170 -8.340 1.00 0.00 C ATOM 2116 C VAL A 151 10.757 -9.369 -8.946 1.00 0.00 C ATOM 2117 O VAL A 151 9.922 -9.980 -8.303 1.00 0.00 O ATOM 2118 CB VAL A 151 11.094 -7.756 -6.905 1.00 0.00 C ATOM 2119 CG1 VAL A 151 9.610 -7.411 -6.734 1.00 0.00 C ATOM 2120 CG2 VAL A 151 11.508 -8.768 -5.828 1.00 0.00 C ATOM 0 H VAL A 151 12.353 -6.478 -9.192 1.00 0.00 H new ATOM 0 HA VAL A 151 12.520 -8.557 -8.267 1.00 0.00 H new ATOM 0 HB VAL A 151 11.662 -6.837 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.418 -7.133 -5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 151 9.353 -6.577 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.003 -8.277 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.187 -8.410 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.039 -9.730 -6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.592 -8.883 -5.835 1.00 0.00 H new ATOM 2130 N ASN A 152 10.997 -9.665 -10.230 1.00 0.00 N ATOM 2131 CA ASN A 152 10.357 -10.794 -10.927 1.00 0.00 C ATOM 2132 C ASN A 152 11.256 -11.374 -12.038 1.00 0.00 C ATOM 2133 O ASN A 152 11.529 -12.574 -12.036 1.00 0.00 O ATOM 2134 CB ASN A 152 8.952 -10.388 -11.442 1.00 0.00 C ATOM 2135 CG ASN A 152 8.966 -9.576 -12.726 1.00 0.00 C ATOM 2136 OD1 ASN A 152 8.791 -10.086 -13.821 1.00 0.00 O ATOM 2137 ND2 ASN A 152 9.242 -8.299 -12.646 1.00 0.00 N ATOM 0 H ASN A 152 11.639 -9.131 -10.816 1.00 0.00 H new ATOM 0 HA ASN A 152 10.219 -11.602 -10.209 1.00 0.00 H new ATOM 0 HB2 ASN A 152 8.363 -11.291 -11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 152 8.447 -9.812 -10.667 1.00 0.00 H new ATOM 0 HD21 ASN A 152 9.309 -7.738 -13.495 1.00 0.00 H new ATOM 0 HD22 ASN A 152 9.390 -7.865 -11.735 1.00 0.00 H new ATOM 2144 N ALA A 153 11.799 -10.530 -12.926 1.00 0.00 N ATOM 2145 CA ALA A 153 12.748 -10.945 -13.959 1.00 0.00 C ATOM 2146 C ALA A 153 14.043 -11.493 -13.344 1.00 0.00 C ATOM 2147 O ALA A 153 14.609 -12.475 -13.827 1.00 0.00 O ATOM 2148 CB ALA A 153 13.025 -9.746 -14.878 1.00 0.00 C ATOM 0 H ALA A 153 11.588 -9.532 -12.945 1.00 0.00 H new ATOM 0 HA ALA A 153 12.317 -11.758 -14.543 1.00 0.00 H new ATOM 0 HB1 ALA A 153 13.732 -10.039 -15.655 1.00 0.00 H new ATOM 0 HB2 ALA A 153 12.093 -9.418 -15.340 1.00 0.00 H new ATOM 0 HB3 ALA A 153 13.447 -8.929 -14.293 1.00 0.00 H new ATOM 2154 N ALA A 154 14.476 -10.895 -12.228 1.00 0.00 N ATOM 2155 CA ALA A 154 15.553 -11.421 -11.397 1.00 0.00 C ATOM 2156 C ALA A 154 15.175 -12.751 -10.707 1.00 0.00 C ATOM 2157 O ALA A 154 15.988 -13.675 -10.741 1.00 0.00 O ATOM 2158 CB ALA A 154 15.973 -10.330 -10.397 1.00 0.00 C ATOM 0 H ALA A 154 14.081 -10.023 -11.877 1.00 0.00 H new ATOM 0 HA ALA A 154 16.405 -11.672 -12.029 1.00 0.00 H new ATOM 0 HB1 ALA A 154 16.779 -10.705 -9.766 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.318 -9.451 -10.941 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.120 -10.060 -9.774 1.00 0.00 H new ATOM 2164 N LEU A 155 13.961 -12.905 -10.139 1.00 0.00 N ATOM 2165 CA LEU A 155 13.582 -14.131 -9.411 1.00 0.00 C ATOM 2166 C LEU A 155 13.749 -15.410 -10.247 1.00 0.00 C ATOM 2167 O LEU A 155 14.173 -16.429 -9.691 1.00 0.00 O ATOM 2168 CB LEU A 155 12.158 -14.104 -8.800 1.00 0.00 C ATOM 2169 CG LEU A 155 11.996 -13.643 -7.336 1.00 0.00 C ATOM 2170 CD1 LEU A 155 13.220 -13.783 -6.437 1.00 0.00 C ATOM 2171 CD2 LEU A 155 11.554 -12.204 -7.270 1.00 0.00 C ATOM 0 H LEU A 155 13.228 -12.196 -10.171 1.00 0.00 H new ATOM 0 HA LEU A 155 14.293 -14.152 -8.585 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.542 -13.455 -9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.744 -15.109 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 155 11.245 -14.333 -6.951 1.00 0.00 H new ATOM 0 HD11 LEU A 155 12.979 -13.426 -5.436 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.517 -14.831 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 155 14.040 -13.193 -6.845 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.447 -11.904 -6.228 1.00 0.00 H new ATOM 0 HD22 LEU A 155 12.298 -11.572 -7.755 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.597 -12.094 -7.779 1.00 0.00 H new ATOM 2183 N VAL A 156 13.487 -15.341 -11.561 1.00 0.00 N ATOM 2184 CA VAL A 156 13.677 -16.453 -12.507 1.00 0.00 C ATOM 2185 C VAL A 156 15.082 -17.056 -12.397 1.00 0.00 C ATOM 2186 O VAL A 156 15.222 -18.281 -12.342 1.00 0.00 O ATOM 2187 CB VAL A 156 13.393 -15.992 -13.947 1.00 0.00 C ATOM 2188 CG1 VAL A 156 13.679 -17.070 -14.995 1.00 0.00 C ATOM 2189 CG2 VAL A 156 11.931 -15.558 -14.110 1.00 0.00 C ATOM 0 H VAL A 156 13.130 -14.495 -12.005 1.00 0.00 H new ATOM 0 HA VAL A 156 12.964 -17.235 -12.245 1.00 0.00 H new ATOM 0 HB VAL A 156 14.069 -15.154 -14.115 1.00 0.00 H new ATOM 0 HG11 VAL A 156 13.458 -16.680 -15.988 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.729 -17.358 -14.944 1.00 0.00 H new ATOM 0 HG13 VAL A 156 13.054 -17.942 -14.800 1.00 0.00 H new ATOM 0 HG21 VAL A 156 11.759 -15.237 -15.137 1.00 0.00 H new ATOM 0 HG22 VAL A 156 11.274 -16.396 -13.877 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.719 -14.732 -13.432 1.00 0.00 H new ATOM 2199 N SER A 157 16.127 -16.217 -12.323 1.00 0.00 N ATOM 2200 CA SER A 157 17.525 -16.652 -12.131 1.00 0.00 C ATOM 2201 C SER A 157 17.888 -16.783 -10.658 1.00 0.00 C ATOM 2202 O SER A 157 18.705 -17.637 -10.330 1.00 0.00 O ATOM 2203 CB SER A 157 18.487 -15.680 -12.815 1.00 0.00 C ATOM 2204 OG SER A 157 18.389 -15.808 -14.235 1.00 0.00 O ATOM 0 H SER A 157 16.027 -15.205 -12.395 1.00 0.00 H new ATOM 0 HA SER A 157 17.618 -17.638 -12.586 1.00 0.00 H new ATOM 0 HB2 SER A 157 18.255 -14.657 -12.518 1.00 0.00 H new ATOM 0 HB3 SER A 157 19.509 -15.881 -12.494 1.00 0.00 H new ATOM 0 HG SER A 157 19.008 -15.180 -14.664 1.00 0.00 H new ATOM 2210 N ALA A 158 17.274 -15.990 -9.772 1.00 0.00 N ATOM 2211 CA ALA A 158 17.544 -15.953 -8.333 1.00 0.00 C ATOM 2212 C ALA A 158 17.285 -17.304 -7.631 1.00 0.00 C ATOM 2213 O ALA A 158 18.030 -17.688 -6.728 1.00 0.00 O ATOM 2214 CB ALA A 158 16.699 -14.835 -7.724 1.00 0.00 C ATOM 0 H ALA A 158 16.547 -15.331 -10.051 1.00 0.00 H new ATOM 0 HA ALA A 158 18.605 -15.756 -8.181 1.00 0.00 H new ATOM 0 HB1 ALA A 158 16.881 -14.785 -6.650 1.00 0.00 H new ATOM 0 HB2 ALA A 158 16.969 -13.884 -8.183 1.00 0.00 H new ATOM 0 HB3 ALA A 158 15.643 -15.038 -7.904 1.00 0.00 H new ATOM 2220 N LEU A 159 16.227 -18.015 -8.037 1.00 0.00 N ATOM 2221 CA LEU A 159 15.832 -19.312 -7.470 1.00 0.00 C ATOM 2222 C LEU A 159 16.634 -20.497 -8.043 1.00 0.00 C ATOM 2223 O LEU A 159 16.578 -21.599 -7.491 1.00 0.00 O ATOM 2224 CB LEU A 159 14.306 -19.500 -7.614 1.00 0.00 C ATOM 2225 CG LEU A 159 13.760 -19.655 -9.052 1.00 0.00 C ATOM 2226 CD1 LEU A 159 13.719 -21.115 -9.508 1.00 0.00 C ATOM 2227 CD2 LEU A 159 12.324 -19.135 -9.136 1.00 0.00 C ATOM 0 H LEU A 159 15.608 -17.700 -8.784 1.00 0.00 H new ATOM 0 HA LEU A 159 16.080 -19.302 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 159 14.016 -20.382 -7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 159 13.812 -18.645 -7.153 1.00 0.00 H new ATOM 0 HG LEU A 159 14.437 -19.087 -9.690 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.328 -21.168 -10.524 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.726 -21.532 -9.485 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.074 -21.687 -8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.954 -19.251 -10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.691 -19.702 -8.453 1.00 0.00 H new ATOM 0 HD23 LEU A 159 12.302 -18.081 -8.860 1.00 0.00 H new ATOM 2239 N VAL A 160 17.386 -20.275 -9.131 1.00 0.00 N ATOM 2240 CA VAL A 160 18.196 -21.297 -9.847 1.00 0.00 C ATOM 2241 C VAL A 160 19.685 -20.857 -9.986 1.00 0.00 C ATOM 2242 O VAL A 160 20.387 -21.253 -10.913 1.00 0.00 O ATOM 2243 CB VAL A 160 17.473 -21.684 -11.170 1.00 0.00 C ATOM 2244 CG1 VAL A 160 17.592 -20.647 -12.279 1.00 0.00 C ATOM 2245 CG2 VAL A 160 17.895 -23.068 -11.699 1.00 0.00 C ATOM 0 H VAL A 160 17.456 -19.352 -9.559 1.00 0.00 H new ATOM 0 HA VAL A 160 18.265 -22.215 -9.264 1.00 0.00 H new ATOM 0 HB VAL A 160 16.422 -21.724 -10.885 1.00 0.00 H new ATOM 0 HG11 VAL A 160 17.060 -20.997 -13.163 1.00 0.00 H new ATOM 0 HG12 VAL A 160 17.158 -19.705 -11.944 1.00 0.00 H new ATOM 0 HG13 VAL A 160 18.643 -20.496 -12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 160 17.358 -23.283 -12.623 1.00 0.00 H new ATOM 0 HG22 VAL A 160 18.968 -23.072 -11.893 1.00 0.00 H new ATOM 0 HG23 VAL A 160 17.658 -23.829 -10.956 1.00 0.00 H new ATOM 2255 N ALA A 161 20.126 -20.011 -9.050 1.00 0.00 N ATOM 2256 CA ALA A 161 21.418 -19.345 -8.992 1.00 0.00 C ATOM 2257 C ALA A 161 22.628 -20.348 -9.035 1.00 0.00 C ATOM 2258 O ALA A 161 22.689 -21.260 -8.173 1.00 0.00 O ATOM 2259 CB ALA A 161 21.456 -18.475 -7.732 1.00 0.00 C ATOM 0 H ALA A 161 19.539 -19.759 -8.255 1.00 0.00 H new ATOM 0 HA ALA A 161 21.528 -18.724 -9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 161 22.418 -17.966 -7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.657 -17.735 -7.776 1.00 0.00 H new ATOM 0 HB3 ALA A 161 21.320 -19.103 -6.852 1.00 0.00 H new