USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1184 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 136 THR OG1 : rot -97:sc= 0.72 USER MOD Set 1.2: A 142 THR OG1 : rot -140:sc= -0.211 USER MOD Set 2.1: A 133 ASN : amide:sc= -5.11! C(o=-5.3!,f=-6.5!) USER MOD Set 2.2: A 149 MET CE :methyl -150:sc= -0.218 (180deg=-1.43!) USER MOD Set 3.1: A 99 SER OG : rot -19:sc= 0.781 USER MOD Set 3.2: A 101 THR OG1 : rot -95:sc= 0.068 USER MOD Set 4.1: A 52 GLN : amide:sc= -4.25! C(o=-4.7!,f=-4.5!) USER MOD Set 4.2: A 87 SER OG : rot 180:sc= -0.486 USER MOD Set 5.1: A 42 GLN : amide:sc= 0.917 K(o=1.7,f=-0.69) USER MOD Set 5.2: A 47 SER OG : rot -113:sc= 0.765 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.7) USER MOD Single : A 20 THR OG1 : rot -50:sc= -0.0523! USER MOD Single : A 23 THR OG1 : rot -15:sc= -2.89! USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.23) USER MOD Single : A 31 HIS : no HD1:sc= -3.42 K(o=-3.4,f=-5.4!) USER MOD Single : A 35 CYS SG : rot 119:sc= -0.438! USER MOD Single : A 40 GLN : amide:sc= -0.63 X(o=-0.63,f=-0.86) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -28:sc= -0.228 USER MOD Single : A 57 GLN : amide:sc= -0.927 K(o=-0.93,f=-6.4!) USER MOD Single : A 60 SER OG : rot 81:sc= 0.219 USER MOD Single : A 65 LYS NZ :NH3+ 158:sc= -0.0873 (180deg=-0.611) USER MOD Single : A 67 ASN : amide:sc= -11.7! C(o=-12!,f=-15!) USER MOD Single : A 70 LYS NZ :NH3+ -144:sc= -2.08 (180deg=-3.25!) USER MOD Single : A 74 CYS SG : rot 130:sc= -0.804 USER MOD Single : A 78 SER OG : rot -94:sc= 0.98 USER MOD Single : A 79 THR OG1 : rot 63:sc= 1.19 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 175:sc= -2.96! (180deg=-3.17!) USER MOD Single : A 85 SER OG : rot 157:sc= -1.56 USER MOD Single : A 96 SER OG : rot -99:sc= 0.43 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 107 LYS NZ :NH3+ 162:sc= -0.0134 (180deg=-0.32) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HE2:sc= -4.27! C(o=-4.3!,f=-13!) USER MOD Single : A 110 TYR OH : rot 180:sc= -0.469 USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 124 ASN : amide:sc= -1.58! C(o=-1.6!,f=-2.2!) USER MOD Single : A 129 SER OG : rot -70:sc= 1.16! USER MOD Single : A 134 CYS SG : rot 83:sc= 0.616 USER MOD Single : A 145 SER OG : rot 63:sc= 1.09 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -152:sc= 0.999 (180deg=0.399) USER MOD Single : A 151 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.27) USER MOD Single : A 155 ASN : amide:sc= -2.26! C(o=-2.3!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 31 N LYS A 10 1.877 9.223 9.579 1.00 0.00 N ATOM 32 CA LYS A 10 0.488 9.019 9.186 1.00 0.00 C ATOM 33 C LYS A 10 -0.300 10.316 9.312 1.00 0.00 C ATOM 34 O LYS A 10 -1.466 10.381 8.935 1.00 0.00 O ATOM 35 CB LYS A 10 -0.153 7.947 10.063 1.00 0.00 C ATOM 36 CG LYS A 10 0.499 6.596 9.773 1.00 0.00 C ATOM 37 CD LYS A 10 -0.132 5.522 10.661 1.00 0.00 C ATOM 38 CE LYS A 10 0.524 4.173 10.371 1.00 0.00 C ATOM 39 NZ LYS A 10 -0.084 3.130 11.244 1.00 0.00 N ATOM 0 HA LYS A 10 0.471 8.694 8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.032 8.203 11.116 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -1.224 7.895 9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.369 6.336 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.572 6.651 9.958 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.004 5.782 11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.204 5.465 10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 10 0.390 3.909 9.322 1.00 0.00 H new ATOM 0 HE3 LYS A 10 1.598 4.232 10.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.361 2.211 11.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.066 3.382 12.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.104 3.068 11.052 1.00 0.00 H new ATOM 53 N GLU A 11 0.340 11.344 9.854 1.00 0.00 N ATOM 54 CA GLU A 11 -0.319 12.632 10.032 1.00 0.00 C ATOM 55 C GLU A 11 -0.749 13.216 8.684 1.00 0.00 C ATOM 56 O GLU A 11 -1.834 13.794 8.559 1.00 0.00 O ATOM 57 CB GLU A 11 0.631 13.607 10.735 1.00 0.00 C ATOM 58 CG GLU A 11 -0.101 14.921 11.021 1.00 0.00 C ATOM 59 CD GLU A 11 0.811 15.869 11.794 1.00 0.00 C ATOM 60 OE1 GLU A 11 1.818 15.408 12.303 1.00 0.00 O ATOM 61 OE2 GLU A 11 0.488 17.044 11.862 1.00 0.00 O ATOM 0 H GLU A 11 1.307 11.313 10.176 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.209 12.481 10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.993 13.170 11.666 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.504 13.794 10.110 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.412 15.385 10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.006 14.725 11.596 1.00 0.00 H new ATOM 68 N LEU A 12 0.098 13.052 7.671 1.00 0.00 N ATOM 69 CA LEU A 12 -0.193 13.558 6.333 1.00 0.00 C ATOM 70 C LEU A 12 -1.385 12.826 5.731 1.00 0.00 C ATOM 71 O LEU A 12 -2.355 13.448 5.298 1.00 0.00 O ATOM 72 CB LEU A 12 1.032 13.372 5.427 1.00 0.00 C ATOM 73 CG LEU A 12 0.803 14.053 4.066 1.00 0.00 C ATOM 74 CD1 LEU A 12 0.706 15.581 4.237 1.00 0.00 C ATOM 75 CD2 LEU A 12 1.975 13.709 3.138 1.00 0.00 C ATOM 0 H LEU A 12 0.994 12.571 7.752 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.433 14.618 6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.915 13.794 5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.226 12.309 5.281 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.133 13.695 3.636 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.544 16.046 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.127 15.821 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.632 15.958 4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.824 14.186 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.905 14.068 3.578 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.029 12.628 3.006 1.00 0.00 H new ATOM 87 N LEU A 13 -1.308 11.501 5.703 1.00 0.00 N ATOM 88 CA LEU A 13 -2.391 10.700 5.149 1.00 0.00 C ATOM 89 C LEU A 13 -3.673 10.930 5.939 1.00 0.00 C ATOM 90 O LEU A 13 -4.760 11.005 5.369 1.00 0.00 O ATOM 91 CB LEU A 13 -2.015 9.214 5.183 1.00 0.00 C ATOM 92 CG LEU A 13 -1.038 8.903 4.046 1.00 0.00 C ATOM 93 CD1 LEU A 13 0.220 9.768 4.197 1.00 0.00 C ATOM 94 CD2 LEU A 13 -0.655 7.421 4.097 1.00 0.00 C ATOM 0 H LEU A 13 -0.515 10.963 6.054 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.556 11.001 4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.562 8.965 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.910 8.600 5.084 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.511 9.123 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.914 9.545 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.056 10.822 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.697 9.553 5.153 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.041 7.197 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.182 7.200 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.550 6.810 3.985 1.00 0.00 H new ATOM 106 N ALA A 14 -3.534 11.042 7.254 1.00 0.00 N ATOM 107 CA ALA A 14 -4.687 11.264 8.113 1.00 0.00 C ATOM 108 C ALA A 14 -5.498 12.453 7.615 1.00 0.00 C ATOM 109 O ALA A 14 -6.720 12.483 7.770 1.00 0.00 O ATOM 110 CB ALA A 14 -4.234 11.514 9.552 1.00 0.00 C ATOM 0 H ALA A 14 -2.642 10.983 7.745 1.00 0.00 H new ATOM 0 HA ALA A 14 -5.313 10.372 8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.106 11.679 10.185 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -3.681 10.648 9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -3.592 12.394 9.584 1.00 0.00 H new ATOM 116 N GLU A 15 -4.828 13.433 7.007 1.00 0.00 N ATOM 117 CA GLU A 15 -5.501 14.617 6.487 1.00 0.00 C ATOM 118 C GLU A 15 -6.125 14.338 5.122 1.00 0.00 C ATOM 119 O GLU A 15 -7.191 14.859 4.802 1.00 0.00 O ATOM 120 CB GLU A 15 -4.496 15.765 6.361 1.00 0.00 C ATOM 121 CG GLU A 15 -5.239 17.076 6.108 1.00 0.00 C ATOM 122 CD GLU A 15 -5.988 17.502 7.365 1.00 0.00 C ATOM 123 OE1 GLU A 15 -5.786 16.872 8.393 1.00 0.00 O ATOM 124 OE2 GLU A 15 -6.749 18.450 7.286 1.00 0.00 O ATOM 0 H GLU A 15 -3.818 13.427 6.864 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.295 14.891 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -3.902 15.843 7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -3.802 15.566 5.544 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -4.533 17.853 5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -5.939 16.953 5.282 1.00 0.00 H new ATOM 131 N TYR A 16 -5.452 13.518 4.320 1.00 0.00 N ATOM 132 CA TYR A 16 -5.956 13.185 2.988 1.00 0.00 C ATOM 133 C TYR A 16 -7.221 12.335 3.096 1.00 0.00 C ATOM 134 O TYR A 16 -8.282 12.722 2.605 1.00 0.00 O ATOM 135 CB TYR A 16 -4.881 12.424 2.191 1.00 0.00 C ATOM 136 CG TYR A 16 -3.911 13.402 1.552 1.00 0.00 C ATOM 137 CD1 TYR A 16 -3.237 14.340 2.344 1.00 0.00 C ATOM 138 CD2 TYR A 16 -3.687 13.370 0.168 1.00 0.00 C ATOM 139 CE1 TYR A 16 -2.346 15.245 1.755 1.00 0.00 C ATOM 140 CE2 TYR A 16 -2.796 14.274 -0.420 1.00 0.00 C ATOM 141 CZ TYR A 16 -2.124 15.212 0.374 1.00 0.00 C ATOM 142 OH TYR A 16 -1.245 16.105 -0.208 1.00 0.00 O ATOM 0 H TYR A 16 -4.566 13.075 4.564 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.198 14.111 2.466 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -4.342 11.744 2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -5.353 11.813 1.421 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.405 14.365 3.411 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.203 12.646 -0.445 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -1.829 15.969 2.367 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.626 14.249 -1.486 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.207 15.944 -1.174 1.00 0.00 H new ATOM 152 N GLN A 17 -7.101 11.179 3.739 1.00 0.00 N ATOM 153 CA GLN A 17 -8.241 10.287 3.904 1.00 0.00 C ATOM 154 C GLN A 17 -9.404 11.034 4.538 1.00 0.00 C ATOM 155 O GLN A 17 -10.544 10.927 4.085 1.00 0.00 O ATOM 156 CB GLN A 17 -7.852 9.098 4.781 1.00 0.00 C ATOM 157 CG GLN A 17 -7.534 9.588 6.198 1.00 0.00 C ATOM 158 CD GLN A 17 -6.759 8.519 6.957 1.00 0.00 C ATOM 159 OE1 GLN A 17 -7.322 7.835 7.814 1.00 0.00 O ATOM 160 NE2 GLN A 17 -5.496 8.331 6.694 1.00 0.00 N ATOM 0 H GLN A 17 -6.232 10.840 4.152 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.546 9.923 2.923 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.665 8.373 4.810 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.986 8.589 4.358 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.951 10.508 6.151 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.458 9.823 6.726 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -5.033 8.899 5.984 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.971 7.616 7.198 1.00 0.00 H new ATOM 169 N ASP A 18 -9.114 11.796 5.587 1.00 0.00 N ATOM 170 CA ASP A 18 -10.153 12.555 6.266 1.00 0.00 C ATOM 171 C ASP A 18 -10.743 13.610 5.335 1.00 0.00 C ATOM 172 O ASP A 18 -11.528 14.451 5.768 1.00 0.00 O ATOM 173 CB ASP A 18 -9.578 13.239 7.506 1.00 0.00 C ATOM 174 CG ASP A 18 -10.695 13.929 8.282 1.00 0.00 C ATOM 175 OD1 ASP A 18 -11.847 13.676 7.973 1.00 0.00 O ATOM 176 OD2 ASP A 18 -10.383 14.701 9.174 1.00 0.00 O ATOM 0 H ASP A 18 -8.179 11.903 5.981 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.941 11.863 6.564 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -9.082 12.504 8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -8.823 13.968 7.213 1.00 0.00 H new ATOM 181 N LEU A 19 -10.360 13.568 4.052 1.00 0.00 N ATOM 182 CA LEU A 19 -10.860 14.538 3.067 1.00 0.00 C ATOM 183 C LEU A 19 -11.450 13.809 1.845 1.00 0.00 C ATOM 184 O LEU A 19 -12.462 13.121 1.973 1.00 0.00 O ATOM 185 CB LEU A 19 -9.704 15.490 2.680 1.00 0.00 C ATOM 186 CG LEU A 19 -10.229 16.906 2.350 1.00 0.00 C ATOM 187 CD1 LEU A 19 -11.307 16.839 1.258 1.00 0.00 C ATOM 188 CD2 LEU A 19 -10.800 17.589 3.620 1.00 0.00 C ATOM 0 H LEU A 19 -9.711 12.879 3.673 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.668 15.131 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.987 15.547 3.499 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -9.171 15.087 1.818 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.393 17.501 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.665 17.845 1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.883 16.399 0.355 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -12.138 16.225 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.164 18.584 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -11.622 16.992 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.016 17.671 4.373 1.00 0.00 H new ATOM 200 N THR A 20 -10.831 13.951 0.671 1.00 0.00 N ATOM 201 CA THR A 20 -11.331 13.302 -0.535 1.00 0.00 C ATOM 202 C THR A 20 -10.302 13.443 -1.652 1.00 0.00 C ATOM 203 O THR A 20 -10.647 13.451 -2.834 1.00 0.00 O ATOM 204 CB THR A 20 -12.656 13.959 -0.966 1.00 0.00 C ATOM 205 OG1 THR A 20 -13.409 14.308 0.187 1.00 0.00 O ATOM 206 CG2 THR A 20 -13.476 12.999 -1.833 1.00 0.00 C ATOM 0 H THR A 20 -9.987 14.507 0.534 1.00 0.00 H new ATOM 0 HA THR A 20 -11.504 12.245 -0.332 1.00 0.00 H new ATOM 0 HB THR A 20 -12.429 14.853 -1.547 1.00 0.00 H new ATOM 0 HG1 THR A 20 -13.465 13.536 0.788 1.00 0.00 H new ATOM 0 HG21 THR A 20 -14.408 13.481 -2.128 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.906 12.736 -2.724 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.698 12.096 -1.265 1.00 0.00 H new ATOM 214 N PHE A 21 -9.032 13.568 -1.265 1.00 0.00 N ATOM 215 CA PHE A 21 -7.956 13.726 -2.239 1.00 0.00 C ATOM 216 C PHE A 21 -8.053 12.656 -3.317 1.00 0.00 C ATOM 217 O PHE A 21 -7.361 12.721 -4.334 1.00 0.00 O ATOM 218 CB PHE A 21 -6.592 13.635 -1.546 1.00 0.00 C ATOM 219 CG PHE A 21 -5.513 14.120 -2.492 1.00 0.00 C ATOM 220 CD1 PHE A 21 -5.469 15.468 -2.869 1.00 0.00 C ATOM 221 CD2 PHE A 21 -4.555 13.224 -2.992 1.00 0.00 C ATOM 222 CE1 PHE A 21 -4.472 15.921 -3.743 1.00 0.00 C ATOM 223 CE2 PHE A 21 -3.560 13.678 -3.865 1.00 0.00 C ATOM 224 CZ PHE A 21 -3.518 15.025 -4.240 1.00 0.00 C ATOM 0 H PHE A 21 -8.727 13.563 -0.292 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.057 14.707 -2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.592 14.238 -0.638 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.392 12.606 -1.246 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.205 16.159 -2.485 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -4.586 12.184 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.439 16.961 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -2.824 12.988 -4.250 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.749 15.374 -4.913 1.00 0.00 H new ATOM 234 N LEU A 22 -8.920 11.677 -3.084 1.00 0.00 N ATOM 235 CA LEU A 22 -9.116 10.589 -4.029 1.00 0.00 C ATOM 236 C LEU A 22 -9.875 11.078 -5.258 1.00 0.00 C ATOM 237 O LEU A 22 -10.880 11.780 -5.142 1.00 0.00 O ATOM 238 CB LEU A 22 -9.904 9.455 -3.351 1.00 0.00 C ATOM 239 CG LEU A 22 -11.283 9.977 -2.850 1.00 0.00 C ATOM 240 CD1 LEU A 22 -12.395 9.562 -3.821 1.00 0.00 C ATOM 241 CD2 LEU A 22 -11.600 9.393 -1.464 1.00 0.00 C ATOM 0 H LEU A 22 -9.499 11.616 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.141 10.219 -4.346 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -10.052 8.635 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.332 9.057 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.232 11.064 -2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.353 9.934 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.193 9.982 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.431 8.475 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -12.567 9.765 -1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -11.632 8.305 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -10.827 9.694 -0.757 1.00 0.00 H new ATOM 253 N THR A 23 -9.388 10.702 -6.436 1.00 0.00 N ATOM 254 CA THR A 23 -10.031 11.107 -7.679 1.00 0.00 C ATOM 255 C THR A 23 -11.373 10.401 -7.833 1.00 0.00 C ATOM 256 O THR A 23 -11.652 9.431 -7.130 1.00 0.00 O ATOM 257 CB THR A 23 -9.131 10.759 -8.866 1.00 0.00 C ATOM 258 OG1 THR A 23 -8.944 9.353 -8.913 1.00 0.00 O ATOM 259 CG2 THR A 23 -7.779 11.452 -8.700 1.00 0.00 C ATOM 0 H THR A 23 -8.557 10.122 -6.555 1.00 0.00 H new ATOM 0 HA THR A 23 -10.197 12.184 -7.653 1.00 0.00 H new ATOM 0 HB THR A 23 -9.597 11.096 -9.792 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.222 8.957 -8.061 1.00 0.00 H new ATOM 0 HG21 THR A 23 -7.137 11.205 -9.545 1.00 0.00 H new ATOM 0 HG22 THR A 23 -7.926 12.531 -8.660 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.308 11.115 -7.776 1.00 0.00 H new ATOM 267 N LYS A 24 -12.201 10.896 -8.750 1.00 0.00 N ATOM 268 CA LYS A 24 -13.520 10.307 -8.988 1.00 0.00 C ATOM 269 C LYS A 24 -13.448 9.236 -10.077 1.00 0.00 C ATOM 270 O LYS A 24 -14.068 8.177 -9.967 1.00 0.00 O ATOM 271 CB LYS A 24 -14.503 11.399 -9.419 1.00 0.00 C ATOM 272 CG LYS A 24 -15.907 10.804 -9.537 1.00 0.00 C ATOM 273 CD LYS A 24 -16.904 11.911 -9.884 1.00 0.00 C ATOM 274 CE LYS A 24 -18.308 11.316 -9.986 1.00 0.00 C ATOM 275 NZ LYS A 24 -19.284 12.396 -10.304 1.00 0.00 N ATOM 0 H LYS A 24 -11.985 11.700 -9.339 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.861 9.844 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -14.501 12.212 -8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.195 11.824 -10.374 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.923 10.032 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.191 10.326 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.881 12.689 -9.120 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.627 12.382 -10.827 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.334 10.549 -10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.578 10.832 -9.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -20.239 11.991 -10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.266 13.113 -9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -19.029 12.839 -11.210 1.00 0.00 H new ATOM 289 N GLN A 25 -12.691 9.525 -11.131 1.00 0.00 N ATOM 290 CA GLN A 25 -12.547 8.587 -12.242 1.00 0.00 C ATOM 291 C GLN A 25 -12.087 7.219 -11.741 1.00 0.00 C ATOM 292 O GLN A 25 -12.670 6.189 -12.088 1.00 0.00 O ATOM 293 CB GLN A 25 -11.532 9.127 -13.252 1.00 0.00 C ATOM 294 CG GLN A 25 -12.018 10.468 -13.805 1.00 0.00 C ATOM 295 CD GLN A 25 -13.293 10.268 -14.619 1.00 0.00 C ATOM 296 OE1 GLN A 25 -13.323 9.447 -15.535 1.00 0.00 O ATOM 297 NE2 GLN A 25 -14.353 10.974 -14.335 1.00 0.00 N ATOM 0 H GLN A 25 -12.170 10.395 -11.240 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.519 8.475 -12.723 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.560 9.250 -12.775 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -11.399 8.414 -14.066 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.206 11.162 -12.985 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.244 10.914 -14.430 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -14.324 11.654 -13.575 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.210 10.846 -14.873 1.00 0.00 H new ATOM 306 N GLU A 26 -11.042 7.218 -10.923 1.00 0.00 N ATOM 307 CA GLU A 26 -10.511 5.974 -10.377 1.00 0.00 C ATOM 308 C GLU A 26 -11.629 5.148 -9.752 1.00 0.00 C ATOM 309 O GLU A 26 -11.629 3.919 -9.830 1.00 0.00 O ATOM 310 CB GLU A 26 -9.447 6.282 -9.320 1.00 0.00 C ATOM 311 CG GLU A 26 -8.212 6.883 -9.995 1.00 0.00 C ATOM 312 CD GLU A 26 -7.199 7.314 -8.940 1.00 0.00 C ATOM 313 OE1 GLU A 26 -7.494 7.160 -7.765 1.00 0.00 O ATOM 314 OE2 GLU A 26 -6.143 7.792 -9.322 1.00 0.00 O ATOM 0 H GLU A 26 -10.548 8.059 -10.624 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.061 5.402 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.845 6.978 -8.581 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.175 5.371 -8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.762 6.151 -10.666 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.501 7.739 -10.605 1.00 0.00 H new ATOM 321 N ILE A 27 -12.577 5.833 -9.126 1.00 0.00 N ATOM 322 CA ILE A 27 -13.693 5.147 -8.486 1.00 0.00 C ATOM 323 C ILE A 27 -14.518 4.391 -9.519 1.00 0.00 C ATOM 324 O ILE A 27 -14.889 3.239 -9.307 1.00 0.00 O ATOM 325 CB ILE A 27 -14.588 6.152 -7.769 1.00 0.00 C ATOM 326 CG1 ILE A 27 -13.718 7.110 -6.959 1.00 0.00 C ATOM 327 CG2 ILE A 27 -15.541 5.406 -6.830 1.00 0.00 C ATOM 328 CD1 ILE A 27 -14.607 8.015 -6.109 1.00 0.00 C ATOM 0 H ILE A 27 -12.597 6.850 -9.048 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.287 4.439 -7.763 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.168 6.715 -8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.038 6.547 -6.320 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.103 7.712 -7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -16.181 6.123 -6.317 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -16.158 4.718 -7.409 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.963 4.845 -6.096 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.984 8.698 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.269 8.588 -6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.203 7.405 -5.430 1.00 0.00 H new ATOM 340 N LEU A 28 -14.809 5.050 -10.635 1.00 0.00 N ATOM 341 CA LEU A 28 -15.601 4.427 -11.691 1.00 0.00 C ATOM 342 C LEU A 28 -15.023 3.062 -12.044 1.00 0.00 C ATOM 343 O LEU A 28 -15.742 2.066 -12.100 1.00 0.00 O ATOM 344 CB LEU A 28 -15.607 5.321 -12.933 1.00 0.00 C ATOM 345 CG LEU A 28 -15.956 6.759 -12.533 1.00 0.00 C ATOM 346 CD1 LEU A 28 -15.993 7.644 -13.777 1.00 0.00 C ATOM 347 CD2 LEU A 28 -17.324 6.789 -11.836 1.00 0.00 C ATOM 0 H LEU A 28 -14.512 6.006 -10.832 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.623 4.299 -11.335 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -14.630 5.295 -13.417 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -16.332 4.949 -13.657 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.197 7.133 -11.846 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -16.241 8.666 -13.489 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.017 7.631 -14.262 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -16.747 7.268 -14.469 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -17.566 7.814 -11.554 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -18.087 6.409 -12.516 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -17.291 6.165 -10.943 1.00 0.00 H new ATOM 359 N LEU A 29 -13.725 3.022 -12.292 1.00 0.00 N ATOM 360 CA LEU A 29 -13.085 1.762 -12.643 1.00 0.00 C ATOM 361 C LEU A 29 -13.322 0.738 -11.539 1.00 0.00 C ATOM 362 O LEU A 29 -13.724 -0.394 -11.806 1.00 0.00 O ATOM 363 CB LEU A 29 -11.580 1.973 -12.847 1.00 0.00 C ATOM 364 CG LEU A 29 -11.322 2.554 -14.237 1.00 0.00 C ATOM 365 CD1 LEU A 29 -11.982 3.931 -14.351 1.00 0.00 C ATOM 366 CD2 LEU A 29 -9.817 2.685 -14.452 1.00 0.00 C ATOM 0 H LEU A 29 -13.102 3.829 -12.259 1.00 0.00 H new ATOM 0 HA LEU A 29 -13.517 1.392 -13.573 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.191 2.647 -12.083 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -11.052 1.026 -12.735 1.00 0.00 H new ATOM 0 HG LEU A 29 -11.744 1.894 -14.995 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.796 4.343 -15.343 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.056 3.834 -14.194 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.564 4.598 -13.597 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -9.626 3.099 -15.442 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.398 3.347 -13.694 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.351 1.703 -14.373 1.00 0.00 H new ATOM 378 N ALA A 30 -13.084 1.150 -10.301 1.00 0.00 N ATOM 379 CA ALA A 30 -13.282 0.254 -9.171 1.00 0.00 C ATOM 380 C ALA A 30 -14.705 -0.308 -9.176 1.00 0.00 C ATOM 381 O ALA A 30 -14.922 -1.493 -8.975 1.00 0.00 O ATOM 382 CB ALA A 30 -13.023 1.004 -7.856 1.00 0.00 C ATOM 0 H ALA A 30 -12.758 2.085 -10.056 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.579 -0.574 -9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -13.173 0.327 -7.015 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.998 1.375 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.714 1.843 -7.774 1.00 0.00 H new ATOM 388 N HIS A 31 -15.676 0.539 -9.422 1.00 0.00 N ATOM 389 CA HIS A 31 -17.051 0.062 -9.434 1.00 0.00 C ATOM 390 C HIS A 31 -17.215 -1.144 -10.361 1.00 0.00 C ATOM 391 O HIS A 31 -17.766 -2.179 -9.971 1.00 0.00 O ATOM 392 CB HIS A 31 -17.988 1.184 -9.887 1.00 0.00 C ATOM 393 CG HIS A 31 -18.138 2.197 -8.786 1.00 0.00 C ATOM 394 ND1 HIS A 31 -19.047 3.237 -8.863 1.00 0.00 N ATOM 395 CD2 HIS A 31 -17.507 2.337 -7.573 1.00 0.00 C ATOM 396 CE1 HIS A 31 -18.944 3.952 -7.730 1.00 0.00 C ATOM 397 NE2 HIS A 31 -18.021 3.447 -6.908 1.00 0.00 N ATOM 0 H HIS A 31 -15.554 1.534 -9.612 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.306 -0.247 -8.420 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -17.591 1.662 -10.782 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -18.962 0.773 -10.151 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.732 1.687 -7.194 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.536 4.828 -7.511 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -17.750 3.799 -5.990 1.00 0.00 H new ATOM 405 N ARG A 32 -16.707 -1.028 -11.579 1.00 0.00 N ATOM 406 CA ARG A 32 -16.808 -2.116 -12.549 1.00 0.00 C ATOM 407 C ARG A 32 -15.553 -2.980 -12.552 1.00 0.00 C ATOM 408 O ARG A 32 -15.520 -4.035 -11.923 1.00 0.00 O ATOM 409 CB ARG A 32 -17.050 -1.540 -13.944 1.00 0.00 C ATOM 410 CG ARG A 32 -17.272 -2.685 -14.931 1.00 0.00 C ATOM 411 CD ARG A 32 -17.665 -2.112 -16.293 1.00 0.00 C ATOM 412 NE ARG A 32 -18.967 -1.461 -16.208 1.00 0.00 N ATOM 413 CZ ARG A 32 -20.095 -2.161 -16.296 1.00 0.00 C ATOM 414 NH1 ARG A 32 -20.049 -3.455 -16.454 1.00 0.00 N ATOM 415 NH2 ARG A 32 -21.247 -1.554 -16.220 1.00 0.00 N ATOM 0 H ARG A 32 -16.223 -0.198 -11.921 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.647 -2.750 -12.262 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -17.918 -0.881 -13.932 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -16.196 -0.937 -14.254 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -16.364 -3.281 -15.023 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.054 -3.350 -14.564 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -16.913 -1.396 -16.625 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -17.696 -2.909 -17.036 1.00 0.00 H new ATOM 0 HE ARG A 32 -19.014 -0.450 -16.079 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -19.148 -3.930 -16.510 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -20.914 -3.992 -16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -21.283 -0.543 -16.093 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.112 -2.091 -16.288 1.00 0.00 H new ATOM 429 N ARG A 33 -14.547 -2.508 -13.290 1.00 0.00 N ATOM 430 CA ARG A 33 -13.265 -3.230 -13.403 1.00 0.00 C ATOM 431 C ARG A 33 -13.047 -4.217 -12.249 1.00 0.00 C ATOM 432 O ARG A 33 -12.690 -5.375 -12.476 1.00 0.00 O ATOM 433 CB ARG A 33 -12.104 -2.239 -13.412 1.00 0.00 C ATOM 434 CG ARG A 33 -10.824 -2.965 -13.827 1.00 0.00 C ATOM 435 CD ARG A 33 -9.639 -2.001 -13.755 1.00 0.00 C ATOM 436 NE ARG A 33 -8.440 -2.636 -14.291 1.00 0.00 N ATOM 437 CZ ARG A 33 -7.761 -3.534 -13.584 1.00 0.00 C ATOM 438 NH1 ARG A 33 -8.164 -3.863 -12.386 1.00 0.00 N ATOM 439 NH2 ARG A 33 -6.691 -4.087 -14.087 1.00 0.00 N ATOM 0 H ARG A 33 -14.588 -1.636 -13.817 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.303 -3.792 -14.336 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.313 -1.422 -14.103 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.981 -1.796 -12.424 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -10.651 -3.819 -13.173 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -10.927 -3.355 -14.840 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.863 -1.095 -14.319 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -9.469 -1.699 -12.722 1.00 0.00 H new ATOM 0 HE ARG A 33 -8.117 -2.386 -15.226 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.000 -3.431 -11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.643 -4.552 -11.844 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -6.376 -3.830 -15.022 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.170 -4.776 -13.545 1.00 0.00 H new ATOM 453 N PHE A 34 -13.269 -3.759 -11.009 1.00 0.00 N ATOM 454 CA PHE A 34 -13.089 -4.637 -9.857 1.00 0.00 C ATOM 455 C PHE A 34 -14.272 -5.592 -9.749 1.00 0.00 C ATOM 456 O PHE A 34 -14.075 -6.801 -9.626 1.00 0.00 O ATOM 457 CB PHE A 34 -12.942 -3.829 -8.561 1.00 0.00 C ATOM 458 CG PHE A 34 -11.514 -3.370 -8.351 1.00 0.00 C ATOM 459 CD1 PHE A 34 -10.726 -2.939 -9.434 1.00 0.00 C ATOM 460 CD2 PHE A 34 -10.984 -3.362 -7.059 1.00 0.00 C ATOM 461 CE1 PHE A 34 -9.412 -2.504 -9.211 1.00 0.00 C ATOM 462 CE2 PHE A 34 -9.677 -2.930 -6.840 1.00 0.00 C ATOM 463 CZ PHE A 34 -8.890 -2.499 -7.915 1.00 0.00 C ATOM 0 H PHE A 34 -13.566 -2.809 -10.786 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.172 -5.209 -10.001 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.602 -2.962 -8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -13.258 -4.438 -7.714 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -11.132 -2.943 -10.435 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.589 -3.692 -6.227 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -8.804 -2.173 -10.040 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.271 -2.928 -5.839 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.878 -2.162 -7.742 1.00 0.00 H new ATOM 473 N CYS A 35 -15.505 -5.058 -9.782 1.00 0.00 N ATOM 474 CA CYS A 35 -16.684 -5.918 -9.682 1.00 0.00 C ATOM 475 C CYS A 35 -16.540 -7.150 -10.590 1.00 0.00 C ATOM 476 O CYS A 35 -17.325 -8.094 -10.494 1.00 0.00 O ATOM 477 CB CYS A 35 -17.953 -5.135 -10.045 1.00 0.00 C ATOM 478 SG CYS A 35 -18.624 -4.333 -8.567 1.00 0.00 S ATOM 0 H CYS A 35 -15.703 -4.062 -9.875 1.00 0.00 H new ATOM 0 HA CYS A 35 -16.768 -6.260 -8.650 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -17.725 -4.387 -10.804 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -18.696 -5.808 -10.474 1.00 0.00 H new ATOM 0 HG CYS A 35 -18.630 -3.044 -8.738 1.00 0.00 H new ATOM 484 N GLU A 36 -15.533 -7.132 -11.465 1.00 0.00 N ATOM 485 CA GLU A 36 -15.299 -8.247 -12.375 1.00 0.00 C ATOM 486 C GLU A 36 -14.897 -9.494 -11.599 1.00 0.00 C ATOM 487 O GLU A 36 -15.261 -10.610 -11.969 1.00 0.00 O ATOM 488 CB GLU A 36 -14.195 -7.883 -13.372 1.00 0.00 C ATOM 489 CG GLU A 36 -14.145 -8.928 -14.488 1.00 0.00 C ATOM 490 CD GLU A 36 -15.376 -8.794 -15.376 1.00 0.00 C ATOM 491 OE1 GLU A 36 -16.110 -7.837 -15.196 1.00 0.00 O ATOM 492 OE2 GLU A 36 -15.569 -9.652 -16.223 1.00 0.00 O ATOM 0 H GLU A 36 -14.872 -6.361 -11.560 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.223 -8.453 -12.916 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.383 -6.895 -13.793 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -13.233 -7.834 -12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -13.241 -8.796 -15.082 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.102 -9.929 -14.059 1.00 0.00 H new ATOM 499 N LEU A 37 -14.141 -9.300 -10.522 1.00 0.00 N ATOM 500 CA LEU A 37 -13.687 -10.417 -9.696 1.00 0.00 C ATOM 501 C LEU A 37 -14.696 -10.700 -8.586 1.00 0.00 C ATOM 502 O LEU A 37 -14.672 -11.765 -7.972 1.00 0.00 O ATOM 503 CB LEU A 37 -12.327 -10.079 -9.070 1.00 0.00 C ATOM 504 CG LEU A 37 -11.222 -10.234 -10.118 1.00 0.00 C ATOM 505 CD1 LEU A 37 -11.540 -9.364 -11.340 1.00 0.00 C ATOM 506 CD2 LEU A 37 -9.885 -9.795 -9.513 1.00 0.00 C ATOM 0 H LEU A 37 -13.830 -8.383 -10.201 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.592 -11.301 -10.326 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -12.336 -9.059 -8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.133 -10.737 -8.223 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.160 -11.278 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.751 -9.478 -12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.491 -9.676 -11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.604 -8.319 -11.036 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.096 -9.904 -10.257 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.951 -8.752 -9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.656 -10.416 -8.647 1.00 0.00 H new ATOM 518 N LEU A 38 -15.571 -9.733 -8.322 1.00 0.00 N ATOM 519 CA LEU A 38 -16.568 -9.903 -7.264 1.00 0.00 C ATOM 520 C LEU A 38 -17.823 -10.611 -7.803 1.00 0.00 C ATOM 521 O LEU A 38 -18.260 -10.321 -8.916 1.00 0.00 O ATOM 522 CB LEU A 38 -16.958 -8.542 -6.692 1.00 0.00 C ATOM 523 CG LEU A 38 -15.694 -7.736 -6.368 1.00 0.00 C ATOM 524 CD1 LEU A 38 -16.096 -6.390 -5.757 1.00 0.00 C ATOM 525 CD2 LEU A 38 -14.819 -8.517 -5.368 1.00 0.00 C ATOM 0 H LEU A 38 -15.613 -8.840 -8.814 1.00 0.00 H new ATOM 0 HA LEU A 38 -16.129 -10.518 -6.478 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -17.574 -7.999 -7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -17.558 -8.674 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 38 -15.126 -7.568 -7.283 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -15.200 -5.814 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -16.710 -5.837 -6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -16.664 -6.561 -4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -13.922 -7.940 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -15.381 -8.690 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.534 -9.474 -5.804 1.00 0.00 H new ATOM 537 N PRO A 39 -18.417 -11.520 -7.051 1.00 0.00 N ATOM 538 CA PRO A 39 -19.642 -12.243 -7.498 1.00 0.00 C ATOM 539 C PRO A 39 -20.647 -11.317 -8.190 1.00 0.00 C ATOM 540 O PRO A 39 -20.553 -10.093 -8.084 1.00 0.00 O ATOM 541 CB PRO A 39 -20.231 -12.803 -6.196 1.00 0.00 C ATOM 542 CG PRO A 39 -19.065 -12.978 -5.272 1.00 0.00 C ATOM 543 CD PRO A 39 -17.992 -11.964 -5.704 1.00 0.00 C ATOM 0 HA PRO A 39 -19.411 -13.011 -8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -20.968 -12.120 -5.773 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -20.739 -13.751 -6.371 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -19.363 -12.806 -4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -18.678 -13.996 -5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.937 -11.126 -5.010 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.003 -12.421 -5.731 1.00 0.00 H new ATOM 551 N GLN A 40 -21.611 -11.915 -8.886 1.00 0.00 N ATOM 552 CA GLN A 40 -22.635 -11.141 -9.579 1.00 0.00 C ATOM 553 C GLN A 40 -23.551 -10.449 -8.570 1.00 0.00 C ATOM 554 O GLN A 40 -23.901 -9.279 -8.734 1.00 0.00 O ATOM 555 CB GLN A 40 -23.468 -12.063 -10.473 1.00 0.00 C ATOM 556 CG GLN A 40 -24.359 -11.223 -11.392 1.00 0.00 C ATOM 557 CD GLN A 40 -23.505 -10.502 -12.429 1.00 0.00 C ATOM 558 OE1 GLN A 40 -22.572 -11.085 -12.980 1.00 0.00 O ATOM 559 NE2 GLN A 40 -23.771 -9.261 -12.730 1.00 0.00 N ATOM 0 H GLN A 40 -21.704 -12.926 -8.984 1.00 0.00 H new ATOM 0 HA GLN A 40 -22.144 -10.385 -10.192 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -22.812 -12.699 -11.068 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -24.081 -12.723 -9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.088 -11.863 -11.890 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -24.921 -10.498 -10.804 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -24.545 -8.780 -12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -23.205 -8.772 -13.423 1.00 0.00 H new ATOM 568 N GLU A 41 -23.935 -11.182 -7.528 1.00 0.00 N ATOM 569 CA GLU A 41 -24.813 -10.634 -6.496 1.00 0.00 C ATOM 570 C GLU A 41 -24.104 -9.512 -5.737 1.00 0.00 C ATOM 571 O GLU A 41 -24.641 -8.960 -4.777 1.00 0.00 O ATOM 572 CB GLU A 41 -25.236 -11.746 -5.522 1.00 0.00 C ATOM 573 CG GLU A 41 -26.520 -11.342 -4.785 1.00 0.00 C ATOM 574 CD GLU A 41 -26.966 -12.465 -3.853 1.00 0.00 C ATOM 575 OE1 GLU A 41 -26.455 -13.563 -3.992 1.00 0.00 O ATOM 576 OE2 GLU A 41 -27.813 -12.207 -3.013 1.00 0.00 O ATOM 0 H GLU A 41 -23.655 -12.151 -7.376 1.00 0.00 H new ATOM 0 HA GLU A 41 -25.703 -10.223 -6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -25.398 -12.676 -6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -24.438 -11.933 -4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -26.348 -10.431 -4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.308 -11.122 -5.505 1.00 0.00 H new ATOM 583 N GLN A 42 -22.889 -9.180 -6.175 1.00 0.00 N ATOM 584 CA GLN A 42 -22.101 -8.120 -5.537 1.00 0.00 C ATOM 585 C GLN A 42 -21.687 -7.069 -6.559 1.00 0.00 C ATOM 586 O GLN A 42 -21.062 -6.066 -6.214 1.00 0.00 O ATOM 587 CB GLN A 42 -20.853 -8.724 -4.888 1.00 0.00 C ATOM 588 CG GLN A 42 -21.273 -9.704 -3.790 1.00 0.00 C ATOM 589 CD GLN A 42 -21.948 -8.954 -2.646 1.00 0.00 C ATOM 590 OE1 GLN A 42 -21.398 -7.982 -2.129 1.00 0.00 O ATOM 591 NE2 GLN A 42 -23.116 -9.350 -2.218 1.00 0.00 N ATOM 0 H GLN A 42 -22.428 -9.628 -6.967 1.00 0.00 H new ATOM 0 HA GLN A 42 -22.716 -7.642 -4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -20.252 -9.238 -5.638 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.231 -7.934 -4.467 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.955 -10.449 -4.199 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.400 -10.241 -3.418 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.570 -10.156 -2.648 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.574 -8.854 -1.454 1.00 0.00 H new ATOM 600 N ARG A 43 -22.040 -7.301 -7.820 1.00 0.00 N ATOM 601 CA ARG A 43 -21.705 -6.365 -8.886 1.00 0.00 C ATOM 602 C ARG A 43 -22.257 -4.980 -8.571 1.00 0.00 C ATOM 603 O ARG A 43 -21.798 -3.978 -9.120 1.00 0.00 O ATOM 604 CB ARG A 43 -22.284 -6.857 -10.214 1.00 0.00 C ATOM 605 CG ARG A 43 -21.900 -5.886 -11.333 1.00 0.00 C ATOM 606 CD ARG A 43 -22.306 -6.470 -12.685 1.00 0.00 C ATOM 607 NE ARG A 43 -21.995 -5.527 -13.753 1.00 0.00 N ATOM 608 CZ ARG A 43 -22.817 -4.523 -14.047 1.00 0.00 C ATOM 609 NH1 ARG A 43 -23.925 -4.372 -13.375 1.00 0.00 N ATOM 610 NH2 ARG A 43 -22.516 -3.692 -15.005 1.00 0.00 N ATOM 0 H ARG A 43 -22.556 -8.126 -8.127 1.00 0.00 H new ATOM 0 HA ARG A 43 -20.620 -6.304 -8.964 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -21.907 -7.855 -10.439 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -23.369 -6.935 -10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -22.392 -4.926 -11.179 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -20.826 -5.701 -11.314 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -21.782 -7.410 -12.856 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -23.373 -6.695 -12.687 1.00 0.00 H new ATOM 0 HE ARG A 43 -21.132 -5.639 -14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -24.160 -5.023 -12.626 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -24.556 -3.603 -13.599 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -21.650 -3.811 -15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -23.147 -2.923 -15.230 1.00 0.00 H new ATOM 624 N SER A 44 -23.238 -4.930 -7.676 1.00 0.00 N ATOM 625 CA SER A 44 -23.840 -3.661 -7.287 1.00 0.00 C ATOM 626 C SER A 44 -22.951 -2.942 -6.279 1.00 0.00 C ATOM 627 O SER A 44 -22.828 -3.366 -5.129 1.00 0.00 O ATOM 628 CB SER A 44 -25.219 -3.900 -6.674 1.00 0.00 C ATOM 629 OG SER A 44 -25.922 -4.855 -7.457 1.00 0.00 O ATOM 0 H SER A 44 -23.631 -5.748 -7.209 1.00 0.00 H new ATOM 0 HA SER A 44 -23.945 -3.040 -8.177 1.00 0.00 H new ATOM 0 HB2 SER A 44 -25.117 -4.257 -5.649 1.00 0.00 H new ATOM 0 HB3 SER A 44 -25.778 -2.965 -6.632 1.00 0.00 H new ATOM 0 HG SER A 44 -26.807 -5.012 -7.065 1.00 0.00 H new ATOM 635 N VAL A 45 -22.331 -1.854 -6.719 1.00 0.00 N ATOM 636 CA VAL A 45 -21.451 -1.084 -5.846 1.00 0.00 C ATOM 637 C VAL A 45 -22.115 -0.846 -4.492 1.00 0.00 C ATOM 638 O VAL A 45 -21.442 -0.575 -3.500 1.00 0.00 O ATOM 639 CB VAL A 45 -21.120 0.263 -6.493 1.00 0.00 C ATOM 640 CG1 VAL A 45 -19.914 0.896 -5.790 1.00 0.00 C ATOM 641 CG2 VAL A 45 -20.791 0.064 -7.969 1.00 0.00 C ATOM 0 H VAL A 45 -22.419 -1.487 -7.666 1.00 0.00 H new ATOM 0 HA VAL A 45 -20.533 -1.652 -5.696 1.00 0.00 H new ATOM 0 HB VAL A 45 -21.985 0.920 -6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.683 1.854 -6.255 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -20.147 1.051 -4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.053 0.234 -5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.557 1.027 -8.423 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.932 -0.601 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -21.649 -0.377 -8.477 1.00 0.00 H new ATOM 651 N GLU A 46 -23.439 -0.955 -4.457 1.00 0.00 N ATOM 652 CA GLU A 46 -24.179 -0.749 -3.217 1.00 0.00 C ATOM 653 C GLU A 46 -23.698 -1.712 -2.135 1.00 0.00 C ATOM 654 O GLU A 46 -23.717 -1.387 -0.949 1.00 0.00 O ATOM 655 CB GLU A 46 -25.675 -0.958 -3.465 1.00 0.00 C ATOM 656 CG GLU A 46 -26.180 0.086 -4.463 1.00 0.00 C ATOM 657 CD GLU A 46 -26.117 1.477 -3.842 1.00 0.00 C ATOM 658 OE1 GLU A 46 -26.047 1.559 -2.627 1.00 0.00 O ATOM 659 OE2 GLU A 46 -26.138 2.441 -4.590 1.00 0.00 O ATOM 0 H GLU A 46 -24.018 -1.183 -5.265 1.00 0.00 H new ATOM 0 HA GLU A 46 -24.005 0.272 -2.876 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -25.853 -1.961 -3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -26.225 -0.875 -2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -25.576 0.056 -5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -27.205 -0.144 -4.755 1.00 0.00 H new ATOM 666 N SER A 47 -23.269 -2.902 -2.554 1.00 0.00 N ATOM 667 CA SER A 47 -22.781 -3.916 -1.615 1.00 0.00 C ATOM 668 C SER A 47 -21.259 -3.893 -1.538 1.00 0.00 C ATOM 669 O SER A 47 -20.658 -4.645 -0.773 1.00 0.00 O ATOM 670 CB SER A 47 -23.245 -5.302 -2.063 1.00 0.00 C ATOM 671 OG SER A 47 -22.805 -6.273 -1.124 1.00 0.00 O ATOM 0 H SER A 47 -23.249 -3.188 -3.533 1.00 0.00 H new ATOM 0 HA SER A 47 -23.186 -3.693 -0.628 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.332 -5.325 -2.145 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.846 -5.529 -3.052 1.00 0.00 H new ATOM 0 HG SER A 47 -22.145 -6.861 -1.547 1.00 0.00 H new ATOM 677 N SER A 48 -20.638 -3.027 -2.337 1.00 0.00 N ATOM 678 CA SER A 48 -19.180 -2.917 -2.351 1.00 0.00 C ATOM 679 C SER A 48 -18.706 -1.903 -1.312 1.00 0.00 C ATOM 680 O SER A 48 -17.567 -1.964 -0.849 1.00 0.00 O ATOM 681 CB SER A 48 -18.711 -2.486 -3.738 1.00 0.00 C ATOM 682 OG SER A 48 -19.033 -1.116 -3.941 1.00 0.00 O ATOM 0 H SER A 48 -21.117 -2.395 -2.979 1.00 0.00 H new ATOM 0 HA SER A 48 -18.756 -3.891 -2.106 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.636 -2.636 -3.833 1.00 0.00 H new ATOM 0 HB3 SER A 48 -19.188 -3.100 -4.502 1.00 0.00 H new ATOM 0 HG SER A 48 -19.827 -0.885 -3.415 1.00 0.00 H new ATOM 688 N LEU A 49 -19.589 -0.978 -0.944 1.00 0.00 N ATOM 689 CA LEU A 49 -19.249 0.043 0.048 1.00 0.00 C ATOM 690 C LEU A 49 -19.147 -0.579 1.442 1.00 0.00 C ATOM 691 O LEU A 49 -18.473 -0.039 2.319 1.00 0.00 O ATOM 692 CB LEU A 49 -20.310 1.169 0.032 1.00 0.00 C ATOM 693 CG LEU A 49 -19.847 2.337 -0.866 1.00 0.00 C ATOM 694 CD1 LEU A 49 -18.674 3.101 -0.207 1.00 0.00 C ATOM 695 CD2 LEU A 49 -19.421 1.794 -2.246 1.00 0.00 C ATOM 0 H LEU A 49 -20.538 -0.913 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 49 -18.280 0.472 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -21.259 0.777 -0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -20.482 1.529 1.046 1.00 0.00 H new ATOM 0 HG LEU A 49 -20.677 3.032 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.363 3.920 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -18.995 3.502 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.836 2.420 -0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.095 2.621 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.601 1.087 -2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.266 1.290 -2.715 1.00 0.00 H new ATOM 707 N ARG A 50 -19.810 -1.719 1.642 1.00 0.00 N ATOM 708 CA ARG A 50 -19.784 -2.412 2.928 1.00 0.00 C ATOM 709 C ARG A 50 -18.929 -3.667 2.824 1.00 0.00 C ATOM 710 O ARG A 50 -18.294 -4.082 3.794 1.00 0.00 O ATOM 711 CB ARG A 50 -21.210 -2.784 3.341 1.00 0.00 C ATOM 712 CG ARG A 50 -22.005 -1.502 3.588 1.00 0.00 C ATOM 713 CD ARG A 50 -23.451 -1.855 3.929 1.00 0.00 C ATOM 714 NE ARG A 50 -23.499 -2.612 5.173 1.00 0.00 N ATOM 715 CZ ARG A 50 -23.474 -2.001 6.354 1.00 0.00 C ATOM 716 NH1 ARG A 50 -23.406 -0.699 6.414 1.00 0.00 N ATOM 717 NH2 ARG A 50 -23.514 -2.705 7.452 1.00 0.00 N ATOM 0 H ARG A 50 -20.372 -2.182 0.928 1.00 0.00 H new ATOM 0 HA ARG A 50 -19.353 -1.753 3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -21.686 -3.378 2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -21.194 -3.397 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -21.556 -0.935 4.404 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -21.974 -0.866 2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -24.043 -0.945 4.024 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -23.892 -2.439 3.121 1.00 0.00 H new ATOM 0 HE ARG A 50 -23.553 -3.630 5.137 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -23.372 -0.150 5.555 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -23.387 -0.231 7.320 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -23.564 -3.723 7.404 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.495 -2.238 8.358 1.00 0.00 H new ATOM 731 N ALA A 51 -18.907 -4.260 1.633 1.00 0.00 N ATOM 732 CA ALA A 51 -18.114 -5.463 1.400 1.00 0.00 C ATOM 733 C ALA A 51 -16.690 -5.084 1.010 1.00 0.00 C ATOM 734 O ALA A 51 -16.464 -4.105 0.299 1.00 0.00 O ATOM 735 CB ALA A 51 -18.745 -6.306 0.290 1.00 0.00 C ATOM 0 H ALA A 51 -19.426 -3.929 0.819 1.00 0.00 H new ATOM 0 HA ALA A 51 -18.090 -6.047 2.320 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.144 -7.200 0.126 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -19.754 -6.596 0.582 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -18.787 -5.723 -0.630 1.00 0.00 H new ATOM 741 N GLN A 52 -15.737 -5.875 1.488 1.00 0.00 N ATOM 742 CA GLN A 52 -14.325 -5.630 1.193 1.00 0.00 C ATOM 743 C GLN A 52 -13.866 -6.536 0.053 1.00 0.00 C ATOM 744 O GLN A 52 -14.531 -7.520 -0.274 1.00 0.00 O ATOM 745 CB GLN A 52 -13.483 -5.888 2.456 1.00 0.00 C ATOM 746 CG GLN A 52 -14.102 -7.037 3.261 1.00 0.00 C ATOM 747 CD GLN A 52 -15.325 -6.545 4.028 1.00 0.00 C ATOM 748 OE1 GLN A 52 -15.270 -5.505 4.684 1.00 0.00 O ATOM 749 NE2 GLN A 52 -16.431 -7.235 3.984 1.00 0.00 N ATOM 0 H GLN A 52 -15.912 -6.688 2.079 1.00 0.00 H new ATOM 0 HA GLN A 52 -14.194 -4.593 0.885 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.459 -6.136 2.178 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.438 -4.986 3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -14.386 -7.848 2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -13.366 -7.441 3.956 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -16.473 -8.096 3.439 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -17.254 -6.913 4.494 1.00 0.00 H new ATOM 758 N VAL A 53 -12.734 -6.194 -0.553 1.00 0.00 N ATOM 759 CA VAL A 53 -12.201 -6.985 -1.663 1.00 0.00 C ATOM 760 C VAL A 53 -11.336 -8.148 -1.122 1.00 0.00 C ATOM 761 O VAL A 53 -10.282 -7.893 -0.528 1.00 0.00 O ATOM 762 CB VAL A 53 -11.349 -6.082 -2.575 1.00 0.00 C ATOM 763 CG1 VAL A 53 -11.211 -6.738 -3.953 1.00 0.00 C ATOM 764 CG2 VAL A 53 -12.013 -4.701 -2.728 1.00 0.00 C ATOM 0 H VAL A 53 -12.170 -5.383 -0.300 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.030 -7.401 -2.235 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.364 -5.953 -2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.608 -6.101 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.727 -7.709 -3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.199 -6.871 -4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -11.401 -4.073 -3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -13.003 -4.820 -3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -12.106 -4.232 -1.749 1.00 0.00 H new ATOM 774 N PRO A 54 -11.740 -9.409 -1.291 1.00 0.00 N ATOM 775 CA PRO A 54 -10.938 -10.570 -0.775 1.00 0.00 C ATOM 776 C PRO A 54 -9.479 -10.534 -1.232 1.00 0.00 C ATOM 777 O PRO A 54 -9.199 -10.305 -2.408 1.00 0.00 O ATOM 778 CB PRO A 54 -11.644 -11.803 -1.372 1.00 0.00 C ATOM 779 CG PRO A 54 -13.044 -11.366 -1.658 1.00 0.00 C ATOM 780 CD PRO A 54 -12.977 -9.866 -1.968 1.00 0.00 C ATOM 0 HA PRO A 54 -10.898 -10.566 0.314 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -11.145 -12.138 -2.281 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -11.630 -12.639 -0.673 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -13.458 -11.918 -2.502 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -13.692 -11.557 -0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.934 -9.683 -3.042 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -13.855 -9.342 -1.590 1.00 0.00 H new ATOM 788 N PHE A 55 -8.552 -10.767 -0.301 1.00 0.00 N ATOM 789 CA PHE A 55 -7.128 -10.770 -0.613 1.00 0.00 C ATOM 790 C PHE A 55 -6.876 -11.610 -1.870 1.00 0.00 C ATOM 791 O PHE A 55 -6.196 -11.170 -2.798 1.00 0.00 O ATOM 792 CB PHE A 55 -6.336 -11.351 0.574 1.00 0.00 C ATOM 793 CG PHE A 55 -4.945 -11.750 0.122 1.00 0.00 C ATOM 794 CD1 PHE A 55 -4.742 -13.010 -0.453 1.00 0.00 C ATOM 795 CD2 PHE A 55 -3.872 -10.862 0.261 1.00 0.00 C ATOM 796 CE1 PHE A 55 -3.467 -13.384 -0.888 1.00 0.00 C ATOM 797 CE2 PHE A 55 -2.596 -11.237 -0.179 1.00 0.00 C ATOM 798 CZ PHE A 55 -2.393 -12.498 -0.752 1.00 0.00 C ATOM 0 H PHE A 55 -8.767 -10.956 0.678 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.797 -9.747 -0.795 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.270 -10.614 1.374 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.858 -12.217 0.981 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -5.571 -13.694 -0.561 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.027 -9.890 0.706 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.311 -14.357 -1.329 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -1.767 -10.552 -0.076 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.408 -12.787 -1.089 1.00 0.00 H new ATOM 808 N GLU A 56 -7.419 -12.818 -1.899 1.00 0.00 N ATOM 809 CA GLU A 56 -7.233 -13.700 -3.045 1.00 0.00 C ATOM 810 C GLU A 56 -7.429 -12.942 -4.358 1.00 0.00 C ATOM 811 O GLU A 56 -6.674 -13.125 -5.313 1.00 0.00 O ATOM 812 CB GLU A 56 -8.226 -14.862 -2.971 1.00 0.00 C ATOM 813 CG GLU A 56 -7.941 -15.698 -1.722 1.00 0.00 C ATOM 814 CD GLU A 56 -6.595 -16.403 -1.863 1.00 0.00 C ATOM 815 OE1 GLU A 56 -6.395 -17.058 -2.871 1.00 0.00 O ATOM 816 OE2 GLU A 56 -5.786 -16.275 -0.959 1.00 0.00 O ATOM 0 H GLU A 56 -7.988 -13.209 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.214 -14.085 -3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.247 -14.481 -2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.143 -15.482 -3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.935 -15.058 -0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.733 -16.433 -1.578 1.00 0.00 H new ATOM 823 N GLN A 57 -8.450 -12.094 -4.399 1.00 0.00 N ATOM 824 CA GLN A 57 -8.741 -11.319 -5.603 1.00 0.00 C ATOM 825 C GLN A 57 -7.810 -10.113 -5.726 1.00 0.00 C ATOM 826 O GLN A 57 -7.476 -9.690 -6.833 1.00 0.00 O ATOM 827 CB GLN A 57 -10.193 -10.840 -5.567 1.00 0.00 C ATOM 828 CG GLN A 57 -11.126 -12.048 -5.448 1.00 0.00 C ATOM 829 CD GLN A 57 -11.017 -12.916 -6.695 1.00 0.00 C ATOM 830 OE1 GLN A 57 -10.578 -12.445 -7.745 1.00 0.00 O ATOM 831 NE2 GLN A 57 -11.392 -14.164 -6.645 1.00 0.00 N ATOM 0 H GLN A 57 -9.087 -11.925 -3.620 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.582 -11.963 -6.468 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.344 -10.166 -4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -10.424 -10.276 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.867 -12.632 -4.565 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -12.155 -11.712 -5.318 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.755 -14.553 -5.775 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.322 -14.751 -7.476 1.00 0.00 H new ATOM 840 N ILE A 58 -7.416 -9.547 -4.588 1.00 0.00 N ATOM 841 CA ILE A 58 -6.548 -8.368 -4.594 1.00 0.00 C ATOM 842 C ILE A 58 -5.285 -8.642 -5.396 1.00 0.00 C ATOM 843 O ILE A 58 -4.663 -7.720 -5.924 1.00 0.00 O ATOM 844 CB ILE A 58 -6.210 -7.939 -3.137 1.00 0.00 C ATOM 845 CG1 ILE A 58 -6.246 -6.403 -3.009 1.00 0.00 C ATOM 846 CG2 ILE A 58 -4.816 -8.441 -2.706 1.00 0.00 C ATOM 847 CD1 ILE A 58 -7.692 -5.947 -2.807 1.00 0.00 C ATOM 0 H ILE A 58 -7.679 -9.879 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.076 -7.544 -5.074 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.961 -8.387 -2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.630 -6.082 -2.169 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -5.829 -5.942 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.615 -8.122 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.789 -9.529 -2.759 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.058 -8.026 -3.371 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.722 -4.861 -2.716 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.294 -6.256 -3.662 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.092 -6.398 -1.899 1.00 0.00 H new ATOM 859 N LEU A 59 -4.898 -9.906 -5.469 1.00 0.00 N ATOM 860 CA LEU A 59 -3.698 -10.285 -6.191 1.00 0.00 C ATOM 861 C LEU A 59 -3.656 -9.622 -7.553 1.00 0.00 C ATOM 862 O LEU A 59 -2.618 -9.610 -8.214 1.00 0.00 O ATOM 863 CB LEU A 59 -3.641 -11.803 -6.349 1.00 0.00 C ATOM 864 CG LEU A 59 -3.748 -12.464 -4.971 1.00 0.00 C ATOM 865 CD1 LEU A 59 -3.804 -13.982 -5.152 1.00 0.00 C ATOM 866 CD2 LEU A 59 -2.528 -12.086 -4.107 1.00 0.00 C ATOM 0 H LEU A 59 -5.397 -10.684 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.833 -9.950 -5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -4.453 -12.143 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.709 -12.094 -6.833 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.652 -12.118 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.880 -14.462 -4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.673 -14.245 -5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.898 -14.322 -5.654 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.613 -12.561 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.616 -12.426 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.491 -11.004 -3.983 1.00 0.00 H new ATOM 878 N SER A 60 -4.786 -9.068 -7.974 1.00 0.00 N ATOM 879 CA SER A 60 -4.866 -8.403 -9.260 1.00 0.00 C ATOM 880 C SER A 60 -4.262 -7.005 -9.196 1.00 0.00 C ATOM 881 O SER A 60 -3.687 -6.538 -10.176 1.00 0.00 O ATOM 882 CB SER A 60 -6.328 -8.293 -9.682 1.00 0.00 C ATOM 883 OG SER A 60 -6.945 -9.566 -9.569 1.00 0.00 O ATOM 0 H SER A 60 -5.656 -9.068 -7.442 1.00 0.00 H new ATOM 0 HA SER A 60 -4.303 -8.992 -9.984 1.00 0.00 H new ATOM 0 HB2 SER A 60 -6.846 -7.568 -9.055 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.396 -7.933 -10.708 1.00 0.00 H new ATOM 0 HG SER A 60 -7.197 -9.726 -8.636 1.00 0.00 H new ATOM 889 N LEU A 61 -4.407 -6.329 -8.051 1.00 0.00 N ATOM 890 CA LEU A 61 -3.883 -4.967 -7.895 1.00 0.00 C ATOM 891 C LEU A 61 -2.347 -4.948 -7.983 1.00 0.00 C ATOM 892 O LEU A 61 -1.681 -5.428 -7.064 1.00 0.00 O ATOM 893 CB LEU A 61 -4.343 -4.386 -6.534 1.00 0.00 C ATOM 894 CG LEU A 61 -5.752 -3.792 -6.684 1.00 0.00 C ATOM 895 CD1 LEU A 61 -6.725 -4.914 -7.056 1.00 0.00 C ATOM 896 CD2 LEU A 61 -6.192 -3.125 -5.375 1.00 0.00 C ATOM 0 H LEU A 61 -4.878 -6.698 -7.225 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.274 -4.353 -8.706 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.345 -5.167 -5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.646 -3.618 -6.200 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.746 -3.034 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.729 -4.504 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.414 -5.368 -7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.726 -5.670 -6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.192 -2.709 -5.497 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.202 -3.865 -4.575 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.495 -2.326 -5.122 1.00 0.00 H new ATOM 908 N PRO A 62 -1.748 -4.402 -9.040 1.00 0.00 N ATOM 909 CA PRO A 62 -0.257 -4.354 -9.151 1.00 0.00 C ATOM 910 C PRO A 62 0.378 -3.490 -8.055 1.00 0.00 C ATOM 911 O PRO A 62 1.510 -3.727 -7.643 1.00 0.00 O ATOM 912 CB PRO A 62 0.008 -3.749 -10.548 1.00 0.00 C ATOM 913 CG PRO A 62 -1.282 -3.872 -11.288 1.00 0.00 C ATOM 914 CD PRO A 62 -2.377 -3.781 -10.234 1.00 0.00 C ATOM 0 HA PRO A 62 0.184 -5.343 -9.028 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.319 -2.707 -10.472 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.807 -4.283 -11.062 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.385 -3.078 -12.028 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.335 -4.818 -11.826 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.669 -2.748 -10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -3.276 -4.316 -10.540 1.00 0.00 H new ATOM 922 N GLU A 63 -0.353 -2.472 -7.614 1.00 0.00 N ATOM 923 CA GLU A 63 0.152 -1.559 -6.592 1.00 0.00 C ATOM 924 C GLU A 63 0.755 -2.317 -5.412 1.00 0.00 C ATOM 925 O GLU A 63 1.760 -1.894 -4.842 1.00 0.00 O ATOM 926 CB GLU A 63 -0.982 -0.662 -6.086 1.00 0.00 C ATOM 927 CG GLU A 63 -1.504 0.201 -7.237 1.00 0.00 C ATOM 928 CD GLU A 63 -0.438 1.202 -7.666 1.00 0.00 C ATOM 929 OE1 GLU A 63 0.470 1.441 -6.884 1.00 0.00 O ATOM 930 OE2 GLU A 63 -0.542 1.714 -8.767 1.00 0.00 O ATOM 0 H GLU A 63 -1.293 -2.258 -7.946 1.00 0.00 H new ATOM 0 HA GLU A 63 0.934 -0.952 -7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.789 -1.272 -5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -0.624 -0.027 -5.275 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.780 -0.432 -8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.406 0.729 -6.926 1.00 0.00 H new ATOM 937 N LEU A 64 0.127 -3.425 -5.033 1.00 0.00 N ATOM 938 CA LEU A 64 0.596 -4.223 -3.904 1.00 0.00 C ATOM 939 C LEU A 64 1.697 -5.193 -4.331 1.00 0.00 C ATOM 940 O LEU A 64 2.545 -5.576 -3.523 1.00 0.00 O ATOM 941 CB LEU A 64 -0.579 -4.999 -3.319 1.00 0.00 C ATOM 942 CG LEU A 64 -1.815 -4.096 -3.270 1.00 0.00 C ATOM 943 CD1 LEU A 64 -2.954 -4.839 -2.574 1.00 0.00 C ATOM 944 CD2 LEU A 64 -1.487 -2.817 -2.495 1.00 0.00 C ATOM 0 H LEU A 64 -0.708 -3.791 -5.490 1.00 0.00 H new ATOM 0 HA LEU A 64 1.013 -3.553 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.784 -5.881 -3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.333 -5.351 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.116 -3.834 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -3.836 -4.200 -2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.188 -5.748 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.652 -5.100 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.368 -2.176 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.186 -3.074 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.673 -2.289 -2.992 1.00 0.00 H new ATOM 956 N LYS A 65 1.678 -5.590 -5.601 1.00 0.00 N ATOM 957 CA LYS A 65 2.681 -6.518 -6.124 1.00 0.00 C ATOM 958 C LYS A 65 4.063 -6.175 -5.587 1.00 0.00 C ATOM 959 O LYS A 65 4.959 -7.018 -5.566 1.00 0.00 O ATOM 960 CB LYS A 65 2.698 -6.470 -7.654 1.00 0.00 C ATOM 961 CG LYS A 65 3.686 -7.503 -8.196 1.00 0.00 C ATOM 962 CD LYS A 65 3.599 -7.531 -9.723 1.00 0.00 C ATOM 963 CE LYS A 65 4.572 -8.573 -10.271 1.00 0.00 C ATOM 964 NZ LYS A 65 4.168 -9.922 -9.787 1.00 0.00 N ATOM 0 H LYS A 65 0.984 -5.287 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 65 2.417 -7.524 -5.798 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.700 -6.669 -8.044 1.00 0.00 H new ATOM 0 HB3 LYS A 65 2.979 -5.473 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.700 -7.254 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.460 -8.489 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.582 -7.768 -10.035 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.836 -6.548 -10.129 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.573 -8.550 -11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.588 -8.346 -9.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.560 -10.649 -10.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.531 -10.068 -8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.130 -9.992 -9.780 1.00 0.00 H new ATOM 978 N ALA A 66 4.226 -4.934 -5.142 1.00 0.00 N ATOM 979 CA ALA A 66 5.503 -4.496 -4.595 1.00 0.00 C ATOM 980 C ALA A 66 6.047 -5.540 -3.619 1.00 0.00 C ATOM 981 O ALA A 66 7.253 -5.769 -3.551 1.00 0.00 O ATOM 982 CB ALA A 66 5.324 -3.162 -3.863 1.00 0.00 C ATOM 0 H ALA A 66 3.497 -4.220 -5.149 1.00 0.00 H new ATOM 0 HA ALA A 66 6.210 -4.371 -5.415 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.282 -2.839 -3.456 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.954 -2.411 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.608 -3.286 -3.051 1.00 0.00 H new ATOM 988 N ASN A 67 5.135 -6.163 -2.862 1.00 0.00 N ATOM 989 CA ASN A 67 5.539 -7.183 -1.873 1.00 0.00 C ATOM 990 C ASN A 67 4.681 -8.458 -1.984 1.00 0.00 C ATOM 991 O ASN A 67 3.526 -8.383 -2.405 1.00 0.00 O ATOM 992 CB ASN A 67 5.422 -6.608 -0.460 1.00 0.00 C ATOM 993 CG ASN A 67 4.097 -5.877 -0.294 1.00 0.00 C ATOM 994 OD1 ASN A 67 3.764 -4.996 -1.087 1.00 0.00 O ATOM 995 ND2 ASN A 67 3.323 -6.186 0.707 1.00 0.00 N ATOM 0 H ASN A 67 4.131 -5.987 -2.909 1.00 0.00 H new ATOM 0 HA ASN A 67 6.574 -7.456 -2.081 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.496 -7.411 0.274 1.00 0.00 H new ATOM 0 HB3 ASN A 67 6.249 -5.924 -0.269 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.437 -5.697 0.836 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.603 -6.917 1.362 1.00 0.00 H new ATOM 1002 N PRO A 68 5.201 -9.627 -1.617 1.00 0.00 N ATOM 1003 CA PRO A 68 4.415 -10.903 -1.693 1.00 0.00 C ATOM 1004 C PRO A 68 3.246 -10.926 -0.693 1.00 0.00 C ATOM 1005 O PRO A 68 2.082 -10.829 -1.079 1.00 0.00 O ATOM 1006 CB PRO A 68 5.445 -12.016 -1.369 1.00 0.00 C ATOM 1007 CG PRO A 68 6.789 -11.358 -1.438 1.00 0.00 C ATOM 1008 CD PRO A 68 6.563 -9.887 -1.102 1.00 0.00 C ATOM 0 HA PRO A 68 3.954 -11.030 -2.672 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.266 -12.439 -0.380 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.373 -12.836 -2.084 1.00 0.00 H new ATOM 0 HG2 PRO A 68 7.483 -11.816 -0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 68 7.225 -11.468 -2.431 1.00 0.00 H new ATOM 0 HD2 PRO A 68 6.629 -9.704 -0.029 1.00 0.00 H new ATOM 0 HD3 PRO A 68 7.303 -9.246 -1.581 1.00 0.00 H new ATOM 1016 N PHE A 69 3.578 -11.067 0.594 1.00 0.00 N ATOM 1017 CA PHE A 69 2.565 -11.118 1.649 1.00 0.00 C ATOM 1018 C PHE A 69 2.034 -9.723 1.951 1.00 0.00 C ATOM 1019 O PHE A 69 2.471 -9.070 2.899 1.00 0.00 O ATOM 1020 CB PHE A 69 3.168 -11.720 2.919 1.00 0.00 C ATOM 1021 CG PHE A 69 3.611 -13.136 2.643 1.00 0.00 C ATOM 1022 CD1 PHE A 69 2.682 -14.181 2.679 1.00 0.00 C ATOM 1023 CD2 PHE A 69 4.953 -13.403 2.350 1.00 0.00 C ATOM 1024 CE1 PHE A 69 3.095 -15.494 2.425 1.00 0.00 C ATOM 1025 CE2 PHE A 69 5.367 -14.715 2.096 1.00 0.00 C ATOM 1026 CZ PHE A 69 4.437 -15.761 2.133 1.00 0.00 C ATOM 0 H PHE A 69 4.538 -11.148 0.928 1.00 0.00 H new ATOM 0 HA PHE A 69 1.740 -11.741 1.305 1.00 0.00 H new ATOM 0 HB2 PHE A 69 4.016 -11.121 3.251 1.00 0.00 H new ATOM 0 HB3 PHE A 69 2.434 -11.708 3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 69 1.646 -13.975 2.903 1.00 0.00 H new ATOM 0 HD2 PHE A 69 5.670 -12.596 2.320 1.00 0.00 H new ATOM 0 HE1 PHE A 69 2.378 -16.301 2.454 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.403 -14.921 1.872 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.756 -16.774 1.936 1.00 0.00 H new ATOM 1036 N LYS A 70 1.088 -9.279 1.139 1.00 0.00 N ATOM 1037 CA LYS A 70 0.485 -7.965 1.313 1.00 0.00 C ATOM 1038 C LYS A 70 -0.218 -7.885 2.665 1.00 0.00 C ATOM 1039 O LYS A 70 -0.778 -6.854 3.026 1.00 0.00 O ATOM 1040 CB LYS A 70 -0.525 -7.697 0.189 1.00 0.00 C ATOM 1041 CG LYS A 70 0.107 -8.013 -1.179 1.00 0.00 C ATOM 1042 CD LYS A 70 -0.994 -8.178 -2.231 1.00 0.00 C ATOM 1043 CE LYS A 70 -0.361 -8.441 -3.601 1.00 0.00 C ATOM 1044 NZ LYS A 70 -1.356 -8.157 -4.674 1.00 0.00 N ATOM 0 H LYS A 70 0.719 -9.810 0.350 1.00 0.00 H new ATOM 0 HA LYS A 70 1.272 -7.211 1.275 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.415 -8.308 0.337 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.845 -6.655 0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.785 -7.211 -1.471 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.701 -8.925 -1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.651 -9.004 -1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.611 -7.280 -2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.520 -7.813 -3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.027 -9.476 -3.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.231 -8.836 -5.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.318 -8.245 -4.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.214 -7.191 -5.032 1.00 0.00 H new ATOM 1058 N GLU A 71 -0.187 -8.983 3.414 1.00 0.00 N ATOM 1059 CA GLU A 71 -0.826 -9.017 4.727 1.00 0.00 C ATOM 1060 C GLU A 71 -0.570 -7.716 5.483 1.00 0.00 C ATOM 1061 O GLU A 71 -1.320 -7.351 6.391 1.00 0.00 O ATOM 1062 CB GLU A 71 -0.297 -10.199 5.537 1.00 0.00 C ATOM 1063 CG GLU A 71 -1.061 -10.294 6.857 1.00 0.00 C ATOM 1064 CD GLU A 71 -0.613 -11.532 7.627 1.00 0.00 C ATOM 1065 OE1 GLU A 71 0.388 -12.113 7.243 1.00 0.00 O ATOM 1066 OE2 GLU A 71 -1.279 -11.879 8.588 1.00 0.00 O ATOM 0 H GLU A 71 0.269 -9.853 3.139 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.900 -9.132 4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.413 -11.123 4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 71 0.769 -10.074 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.885 -9.400 7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.133 -10.343 6.664 1.00 0.00 H new ATOM 1073 N ARG A 72 0.496 -7.022 5.100 1.00 0.00 N ATOM 1074 CA ARG A 72 0.847 -5.763 5.744 1.00 0.00 C ATOM 1075 C ARG A 72 -0.085 -4.649 5.281 1.00 0.00 C ATOM 1076 O ARG A 72 -0.442 -3.770 6.050 1.00 0.00 O ATOM 1077 CB ARG A 72 2.298 -5.396 5.425 1.00 0.00 C ATOM 1078 CG ARG A 72 2.439 -5.099 3.931 1.00 0.00 C ATOM 1079 CD ARG A 72 3.923 -5.042 3.561 1.00 0.00 C ATOM 1080 NE ARG A 72 4.092 -4.421 2.253 1.00 0.00 N ATOM 1081 CZ ARG A 72 5.301 -4.240 1.729 1.00 0.00 C ATOM 1082 NH1 ARG A 72 6.362 -4.611 2.391 1.00 0.00 N ATOM 1083 NH2 ARG A 72 5.424 -3.693 0.552 1.00 0.00 N ATOM 0 H ARG A 72 1.128 -7.308 4.352 1.00 0.00 H new ATOM 0 HA ARG A 72 0.739 -5.883 6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 72 2.600 -4.526 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 72 2.961 -6.214 5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 72 1.937 -5.870 3.347 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.956 -4.152 3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.472 -4.476 4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 72 4.342 -6.048 3.551 1.00 0.00 H new ATOM 0 HE ARG A 72 3.269 -4.120 1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.265 -5.040 3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 72 7.289 -4.472 1.988 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.594 -3.405 0.034 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.350 -3.553 0.149 1.00 0.00 H new ATOM 1097 N ILE A 73 -0.471 -4.699 4.014 1.00 0.00 N ATOM 1098 CA ILE A 73 -1.356 -3.673 3.468 1.00 0.00 C ATOM 1099 C ILE A 73 -2.712 -3.700 4.167 1.00 0.00 C ATOM 1100 O ILE A 73 -3.306 -2.661 4.445 1.00 0.00 O ATOM 1101 CB ILE A 73 -1.522 -3.863 1.938 1.00 0.00 C ATOM 1102 CG1 ILE A 73 -1.840 -2.509 1.264 1.00 0.00 C ATOM 1103 CG2 ILE A 73 -2.665 -4.851 1.634 1.00 0.00 C ATOM 1104 CD1 ILE A 73 -0.545 -1.743 0.980 1.00 0.00 C ATOM 0 H ILE A 73 -0.193 -5.424 3.353 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.904 -2.697 3.647 1.00 0.00 H new ATOM 0 HB ILE A 73 -0.587 -4.261 1.545 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.384 -2.676 0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.488 -1.916 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.765 -4.971 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.441 -5.817 2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.598 -4.465 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.782 -0.791 0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -0.018 -1.560 1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.088 -2.332 0.316 1.00 0.00 H new ATOM 1116 N CYS A 74 -3.210 -4.896 4.419 1.00 0.00 N ATOM 1117 CA CYS A 74 -4.514 -5.045 5.048 1.00 0.00 C ATOM 1118 C CYS A 74 -4.510 -4.555 6.494 1.00 0.00 C ATOM 1119 O CYS A 74 -5.349 -3.743 6.881 1.00 0.00 O ATOM 1120 CB CYS A 74 -4.935 -6.507 5.005 1.00 0.00 C ATOM 1121 SG CYS A 74 -4.852 -7.101 3.299 1.00 0.00 S ATOM 0 H CYS A 74 -2.738 -5.773 4.201 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.224 -4.432 4.493 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.283 -7.104 5.643 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.948 -6.618 5.392 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.182 -8.214 3.259 1.00 0.00 H new ATOM 1127 N ARG A 75 -3.578 -5.060 7.288 1.00 0.00 N ATOM 1128 CA ARG A 75 -3.489 -4.676 8.697 1.00 0.00 C ATOM 1129 C ARG A 75 -2.976 -3.242 8.876 1.00 0.00 C ATOM 1130 O ARG A 75 -3.560 -2.450 9.618 1.00 0.00 O ATOM 1131 CB ARG A 75 -2.537 -5.634 9.410 1.00 0.00 C ATOM 1132 CG ARG A 75 -2.671 -5.460 10.920 1.00 0.00 C ATOM 1133 CD ARG A 75 -1.532 -6.194 11.622 1.00 0.00 C ATOM 1134 NE ARG A 75 -1.786 -6.246 13.056 1.00 0.00 N ATOM 1135 CZ ARG A 75 -0.796 -6.379 13.930 1.00 0.00 C ATOM 1136 NH1 ARG A 75 0.438 -6.446 13.514 1.00 0.00 N ATOM 1137 NH2 ARG A 75 -1.060 -6.435 15.206 1.00 0.00 N ATOM 0 H ARG A 75 -2.874 -5.734 6.987 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.492 -4.727 9.121 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.764 -6.663 9.131 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.510 -5.439 9.101 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.648 -4.401 11.178 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.631 -5.850 11.258 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.438 -7.204 11.223 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.587 -5.686 11.429 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.745 -6.179 13.395 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.643 -6.396 12.516 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.198 -6.548 14.187 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.025 -6.377 15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -0.301 -6.537 15.880 1.00 0.00 H new ATOM 1151 N VAL A 76 -1.868 -2.934 8.211 1.00 0.00 N ATOM 1152 CA VAL A 76 -1.254 -1.605 8.319 1.00 0.00 C ATOM 1153 C VAL A 76 -2.088 -0.535 7.619 1.00 0.00 C ATOM 1154 O VAL A 76 -2.495 0.449 8.240 1.00 0.00 O ATOM 1155 CB VAL A 76 0.154 -1.599 7.705 1.00 0.00 C ATOM 1156 CG1 VAL A 76 0.864 -0.294 8.070 1.00 0.00 C ATOM 1157 CG2 VAL A 76 0.977 -2.789 8.225 1.00 0.00 C ATOM 0 H VAL A 76 -1.375 -3.579 7.593 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.199 -1.376 9.383 1.00 0.00 H new ATOM 0 HB VAL A 76 0.062 -1.682 6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.863 -0.289 7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.295 0.551 7.682 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.940 -0.212 9.154 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.971 -2.767 7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.065 -2.724 9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.479 -3.721 7.956 1.00 0.00 H new ATOM 1167 N PHE A 77 -2.317 -0.716 6.323 1.00 0.00 N ATOM 1168 CA PHE A 77 -3.078 0.261 5.551 1.00 0.00 C ATOM 1169 C PHE A 77 -4.547 0.251 5.960 1.00 0.00 C ATOM 1170 O PHE A 77 -5.199 1.295 5.980 1.00 0.00 O ATOM 1171 CB PHE A 77 -2.941 -0.037 4.036 1.00 0.00 C ATOM 1172 CG PHE A 77 -2.762 1.253 3.260 1.00 0.00 C ATOM 1173 CD1 PHE A 77 -3.783 2.206 3.258 1.00 0.00 C ATOM 1174 CD2 PHE A 77 -1.581 1.494 2.550 1.00 0.00 C ATOM 1175 CE1 PHE A 77 -3.628 3.399 2.548 1.00 0.00 C ATOM 1176 CE2 PHE A 77 -1.425 2.688 1.838 1.00 0.00 C ATOM 1177 CZ PHE A 77 -2.450 3.641 1.838 1.00 0.00 C ATOM 0 H PHE A 77 -1.991 -1.521 5.789 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.674 1.252 5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.089 -0.694 3.863 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.827 -0.563 3.680 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.694 2.020 3.807 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -0.790 0.759 2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -4.419 4.134 2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.514 2.874 1.289 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.330 4.563 1.289 1.00 0.00 H new ATOM 1187 N SER A 78 -5.064 -0.932 6.292 1.00 0.00 N ATOM 1188 CA SER A 78 -6.462 -1.073 6.700 1.00 0.00 C ATOM 1189 C SER A 78 -6.540 -1.471 8.172 1.00 0.00 C ATOM 1190 O SER A 78 -5.722 -2.249 8.662 1.00 0.00 O ATOM 1191 CB SER A 78 -7.147 -2.141 5.818 1.00 0.00 C ATOM 1192 OG SER A 78 -7.645 -3.196 6.632 1.00 0.00 O ATOM 0 H SER A 78 -4.537 -1.805 6.287 1.00 0.00 H new ATOM 0 HA SER A 78 -6.976 -0.120 6.573 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.963 -1.690 5.253 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.436 -2.535 5.092 1.00 0.00 H new ATOM 0 HG SER A 78 -6.978 -3.912 6.684 1.00 0.00 H new ATOM 1198 N THR A 79 -7.533 -0.929 8.870 1.00 0.00 N ATOM 1199 CA THR A 79 -7.728 -1.227 10.288 1.00 0.00 C ATOM 1200 C THR A 79 -8.908 -2.173 10.460 1.00 0.00 C ATOM 1201 O THR A 79 -9.985 -1.761 10.889 1.00 0.00 O ATOM 1202 CB THR A 79 -7.995 0.071 11.056 1.00 0.00 C ATOM 1203 OG1 THR A 79 -9.231 0.624 10.627 1.00 0.00 O ATOM 1204 CG2 THR A 79 -6.867 1.069 10.784 1.00 0.00 C ATOM 0 H THR A 79 -8.216 -0.281 8.478 1.00 0.00 H new ATOM 0 HA THR A 79 -6.828 -1.701 10.680 1.00 0.00 H new ATOM 0 HB THR A 79 -8.040 -0.140 12.124 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.959 0.003 10.839 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.058 1.992 11.331 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.918 0.644 11.111 1.00 0.00 H new ATOM 0 HG23 THR A 79 -6.820 1.283 9.716 1.00 0.00 H new ATOM 1212 N SER A 80 -8.701 -3.445 10.116 1.00 0.00 N ATOM 1213 CA SER A 80 -9.761 -4.448 10.230 1.00 0.00 C ATOM 1214 C SER A 80 -9.202 -5.752 10.813 1.00 0.00 C ATOM 1215 O SER A 80 -8.014 -6.041 10.672 1.00 0.00 O ATOM 1216 CB SER A 80 -10.378 -4.704 8.843 1.00 0.00 C ATOM 1217 OG SER A 80 -11.500 -3.850 8.665 1.00 0.00 O ATOM 0 H SER A 80 -7.816 -3.804 9.759 1.00 0.00 H new ATOM 0 HA SER A 80 -10.534 -4.076 10.903 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.639 -4.520 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.682 -5.747 8.754 1.00 0.00 H new ATOM 0 HG SER A 80 -11.895 -4.009 7.782 1.00 0.00 H new ATOM 1223 N PRO A 81 -10.031 -6.536 11.459 1.00 0.00 N ATOM 1224 CA PRO A 81 -9.606 -7.834 12.070 1.00 0.00 C ATOM 1225 C PRO A 81 -9.203 -8.861 11.011 1.00 0.00 C ATOM 1226 O PRO A 81 -8.332 -9.699 11.247 1.00 0.00 O ATOM 1227 CB PRO A 81 -10.851 -8.291 12.855 1.00 0.00 C ATOM 1228 CG PRO A 81 -12.001 -7.615 12.178 1.00 0.00 C ATOM 1229 CD PRO A 81 -11.465 -6.279 11.674 1.00 0.00 C ATOM 0 HA PRO A 81 -8.723 -7.727 12.700 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -10.959 -9.375 12.829 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -10.785 -8.003 13.904 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -12.379 -8.220 11.354 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.829 -7.467 12.871 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -11.959 -5.971 10.752 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -11.624 -5.483 12.402 1.00 0.00 H new ATOM 1237 N ALA A 82 -9.844 -8.790 9.848 1.00 0.00 N ATOM 1238 CA ALA A 82 -9.545 -9.719 8.764 1.00 0.00 C ATOM 1239 C ALA A 82 -8.075 -9.623 8.364 1.00 0.00 C ATOM 1240 O ALA A 82 -7.394 -10.638 8.219 1.00 0.00 O ATOM 1241 CB ALA A 82 -10.429 -9.410 7.552 1.00 0.00 C ATOM 0 H ALA A 82 -10.568 -8.104 9.633 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.748 -10.732 9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.200 -10.108 6.747 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.478 -9.510 7.832 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.240 -8.391 7.214 1.00 0.00 H new ATOM 1247 N LYS A 83 -7.594 -8.397 8.188 1.00 0.00 N ATOM 1248 CA LYS A 83 -6.204 -8.184 7.805 1.00 0.00 C ATOM 1249 C LYS A 83 -5.882 -8.934 6.515 1.00 0.00 C ATOM 1250 O LYS A 83 -4.733 -9.306 6.271 1.00 0.00 O ATOM 1251 CB LYS A 83 -5.277 -8.668 8.924 1.00 0.00 C ATOM 1252 CG LYS A 83 -5.662 -7.986 10.237 1.00 0.00 C ATOM 1253 CD LYS A 83 -4.804 -8.544 11.375 1.00 0.00 C ATOM 1254 CE LYS A 83 -5.345 -8.045 12.716 1.00 0.00 C ATOM 1255 NZ LYS A 83 -5.375 -6.555 12.717 1.00 0.00 N ATOM 0 H LYS A 83 -8.140 -7.543 8.303 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.050 -7.118 7.639 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.351 -9.750 9.029 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.240 -8.442 8.675 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.519 -6.909 10.155 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.718 -8.152 10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.813 -9.634 11.350 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.767 -8.231 11.250 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.347 -8.440 12.885 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.718 -8.407 13.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.821 -6.217 13.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.404 -6.188 12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.922 -6.218 11.899 1.00 0.00 H new ATOM 1269 N ASP A 84 -6.903 -9.154 5.692 1.00 0.00 N ATOM 1270 CA ASP A 84 -6.717 -9.861 4.428 1.00 0.00 C ATOM 1271 C ASP A 84 -7.858 -9.555 3.462 1.00 0.00 C ATOM 1272 O ASP A 84 -8.227 -10.390 2.635 1.00 0.00 O ATOM 1273 CB ASP A 84 -6.649 -11.368 4.679 1.00 0.00 C ATOM 1274 CG ASP A 84 -7.952 -11.852 5.306 1.00 0.00 C ATOM 1275 OD1 ASP A 84 -8.904 -11.090 5.310 1.00 0.00 O ATOM 1276 OD2 ASP A 84 -7.977 -12.978 5.776 1.00 0.00 O ATOM 0 H ASP A 84 -7.861 -8.856 5.875 1.00 0.00 H new ATOM 0 HA ASP A 84 -5.782 -9.523 3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.470 -11.893 3.741 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -5.812 -11.598 5.338 1.00 0.00 H new ATOM 1281 N SER A 85 -8.419 -8.356 3.579 1.00 0.00 N ATOM 1282 CA SER A 85 -9.526 -7.944 2.719 1.00 0.00 C ATOM 1283 C SER A 85 -9.555 -6.420 2.600 1.00 0.00 C ATOM 1284 O SER A 85 -10.130 -5.729 3.440 1.00 0.00 O ATOM 1285 CB SER A 85 -10.840 -8.453 3.306 1.00 0.00 C ATOM 1286 OG SER A 85 -11.856 -8.401 2.312 1.00 0.00 O ATOM 0 H SER A 85 -8.127 -7.653 4.258 1.00 0.00 H new ATOM 0 HA SER A 85 -9.390 -8.368 1.724 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.719 -9.475 3.664 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.126 -7.846 4.165 1.00 0.00 H new ATOM 0 HG SER A 85 -12.566 -9.038 2.537 1.00 0.00 H new ATOM 1292 N LEU A 86 -8.920 -5.909 1.548 1.00 0.00 N ATOM 1293 CA LEU A 86 -8.878 -4.458 1.339 1.00 0.00 C ATOM 1294 C LEU A 86 -10.293 -3.892 1.288 1.00 0.00 C ATOM 1295 O LEU A 86 -11.063 -4.212 0.387 1.00 0.00 O ATOM 1296 CB LEU A 86 -8.169 -4.135 0.022 1.00 0.00 C ATOM 1297 CG LEU A 86 -7.887 -2.628 -0.080 1.00 0.00 C ATOM 1298 CD1 LEU A 86 -6.762 -2.210 0.885 1.00 0.00 C ATOM 1299 CD2 LEU A 86 -7.471 -2.298 -1.517 1.00 0.00 C ATOM 0 H LEU A 86 -8.436 -6.461 0.839 1.00 0.00 H new ATOM 0 HA LEU A 86 -8.333 -4.008 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.234 -4.691 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -8.786 -4.453 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.791 -2.082 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.583 -1.139 0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.056 -2.442 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.850 -2.753 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.268 -1.230 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.573 -2.859 -1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -8.276 -2.569 -2.200 1.00 0.00 H new ATOM 1311 N SER A 87 -10.634 -3.049 2.262 1.00 0.00 N ATOM 1312 CA SER A 87 -11.970 -2.451 2.316 1.00 0.00 C ATOM 1313 C SER A 87 -12.015 -1.137 1.543 1.00 0.00 C ATOM 1314 O SER A 87 -10.993 -0.473 1.376 1.00 0.00 O ATOM 1315 CB SER A 87 -12.365 -2.199 3.771 1.00 0.00 C ATOM 1316 OG SER A 87 -12.390 -3.437 4.471 1.00 0.00 O ATOM 0 H SER A 87 -10.011 -2.766 3.018 1.00 0.00 H new ATOM 0 HA SER A 87 -12.672 -3.147 1.857 1.00 0.00 H new ATOM 0 HB2 SER A 87 -11.656 -1.517 4.240 1.00 0.00 H new ATOM 0 HB3 SER A 87 -13.344 -1.722 3.817 1.00 0.00 H new ATOM 0 HG SER A 87 -12.641 -3.280 5.405 1.00 0.00 H new ATOM 1322 N PHE A 88 -13.208 -0.765 1.075 1.00 0.00 N ATOM 1323 CA PHE A 88 -13.363 0.476 0.322 1.00 0.00 C ATOM 1324 C PHE A 88 -12.672 1.623 1.059 1.00 0.00 C ATOM 1325 O PHE A 88 -11.824 2.301 0.489 1.00 0.00 O ATOM 1326 CB PHE A 88 -14.862 0.785 0.108 1.00 0.00 C ATOM 1327 CG PHE A 88 -15.288 0.316 -1.271 1.00 0.00 C ATOM 1328 CD1 PHE A 88 -15.146 -1.032 -1.614 1.00 0.00 C ATOM 1329 CD2 PHE A 88 -15.800 1.226 -2.205 1.00 0.00 C ATOM 1330 CE1 PHE A 88 -15.517 -1.472 -2.887 1.00 0.00 C ATOM 1331 CE2 PHE A 88 -16.176 0.785 -3.479 1.00 0.00 C ATOM 1332 CZ PHE A 88 -16.033 -0.565 -3.821 1.00 0.00 C ATOM 0 H PHE A 88 -14.068 -1.298 1.203 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.895 0.362 -0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -15.459 0.287 0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -15.041 1.855 0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.749 -1.733 -0.895 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.905 2.268 -1.942 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -15.406 -2.513 -3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -16.576 1.485 -4.197 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.320 -0.907 -4.804 1.00 0.00 H new ATOM 1342 N GLU A 89 -13.065 1.838 2.317 1.00 0.00 N ATOM 1343 CA GLU A 89 -12.499 2.914 3.151 1.00 0.00 C ATOM 1344 C GLU A 89 -11.159 3.420 2.614 1.00 0.00 C ATOM 1345 O GLU A 89 -11.101 4.361 1.802 1.00 0.00 O ATOM 1346 CB GLU A 89 -12.299 2.409 4.578 1.00 0.00 C ATOM 1347 CG GLU A 89 -13.659 2.158 5.228 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.459 1.568 6.619 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.317 1.397 7.009 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -14.452 1.294 7.272 1.00 0.00 O ATOM 0 H GLU A 89 -13.777 1.280 2.787 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.207 3.743 3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.713 1.490 4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.737 3.141 5.158 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.219 3.091 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.247 1.476 4.614 1.00 0.00 H new ATOM 1357 N ASP A 90 -10.072 2.801 3.049 1.00 0.00 N ATOM 1358 CA ASP A 90 -8.751 3.181 2.614 1.00 0.00 C ATOM 1359 C ASP A 90 -8.560 2.957 1.122 1.00 0.00 C ATOM 1360 O ASP A 90 -8.038 3.831 0.451 1.00 0.00 O ATOM 1361 CB ASP A 90 -7.701 2.367 3.365 1.00 0.00 C ATOM 1362 CG ASP A 90 -7.600 2.831 4.813 1.00 0.00 C ATOM 1363 OD1 ASP A 90 -7.695 4.025 5.042 1.00 0.00 O ATOM 1364 OD2 ASP A 90 -7.427 1.985 5.671 1.00 0.00 O ATOM 0 H ASP A 90 -10.088 2.025 3.711 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.635 4.244 2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.962 1.309 3.333 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.733 2.471 2.875 1.00 0.00 H new ATOM 1369 N PHE A 91 -8.954 1.768 0.621 1.00 0.00 N ATOM 1370 CA PHE A 91 -8.775 1.420 -0.808 1.00 0.00 C ATOM 1371 C PHE A 91 -8.658 2.666 -1.666 1.00 0.00 C ATOM 1372 O PHE A 91 -7.625 2.912 -2.273 1.00 0.00 O ATOM 1373 CB PHE A 91 -9.939 0.573 -1.334 1.00 0.00 C ATOM 1374 CG PHE A 91 -9.829 0.306 -2.838 1.00 0.00 C ATOM 1375 CD1 PHE A 91 -8.588 0.270 -3.518 1.00 0.00 C ATOM 1376 CD2 PHE A 91 -11.011 0.092 -3.562 1.00 0.00 C ATOM 1377 CE1 PHE A 91 -8.554 0.025 -4.899 1.00 0.00 C ATOM 1378 CE2 PHE A 91 -10.966 -0.152 -4.939 1.00 0.00 C ATOM 1379 CZ PHE A 91 -9.739 -0.184 -5.606 1.00 0.00 C ATOM 0 H PHE A 91 -9.395 1.036 1.178 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.853 0.842 -0.872 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.965 -0.377 -0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -10.880 1.082 -1.125 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.669 0.431 -2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.963 0.116 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.607 -0.002 -5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.882 -0.316 -5.487 1.00 0.00 H new ATOM 0 HZ PHE A 91 -9.707 -0.371 -6.669 1.00 0.00 H new ATOM 1389 N LEU A 92 -9.710 3.473 -1.685 1.00 0.00 N ATOM 1390 CA LEU A 92 -9.678 4.706 -2.456 1.00 0.00 C ATOM 1391 C LEU A 92 -8.606 5.630 -1.886 1.00 0.00 C ATOM 1392 O LEU A 92 -7.748 6.120 -2.615 1.00 0.00 O ATOM 1393 CB LEU A 92 -11.041 5.407 -2.410 1.00 0.00 C ATOM 1394 CG LEU A 92 -12.091 4.652 -3.249 1.00 0.00 C ATOM 1395 CD1 LEU A 92 -11.668 4.577 -4.727 1.00 0.00 C ATOM 1396 CD2 LEU A 92 -12.283 3.233 -2.700 1.00 0.00 C ATOM 0 H LEU A 92 -10.582 3.300 -1.184 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.446 4.467 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.381 5.477 -1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.940 6.426 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.031 5.200 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.427 4.039 -5.296 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.562 5.586 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.716 4.053 -4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.027 2.708 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -11.336 2.695 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.623 3.286 -1.666 1.00 0.00 H new ATOM 1408 N ASP A 93 -8.668 5.875 -0.579 1.00 0.00 N ATOM 1409 CA ASP A 93 -7.681 6.764 0.040 1.00 0.00 C ATOM 1410 C ASP A 93 -6.259 6.368 -0.386 1.00 0.00 C ATOM 1411 O ASP A 93 -5.365 7.213 -0.467 1.00 0.00 O ATOM 1412 CB ASP A 93 -7.793 6.715 1.564 1.00 0.00 C ATOM 1413 CG ASP A 93 -9.261 6.656 1.971 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -10.101 6.887 1.117 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -9.524 6.377 3.129 1.00 0.00 O ATOM 0 H ASP A 93 -9.365 5.487 0.056 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.884 7.781 -0.297 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.264 5.843 1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.320 7.594 2.001 1.00 0.00 H new ATOM 1420 N LEU A 94 -6.063 5.073 -0.639 1.00 0.00 N ATOM 1421 CA LEU A 94 -4.756 4.550 -1.038 1.00 0.00 C ATOM 1422 C LEU A 94 -4.322 5.118 -2.378 1.00 0.00 C ATOM 1423 O LEU A 94 -3.216 5.641 -2.512 1.00 0.00 O ATOM 1424 CB LEU A 94 -4.823 3.020 -1.138 1.00 0.00 C ATOM 1425 CG LEU A 94 -3.401 2.388 -1.164 1.00 0.00 C ATOM 1426 CD1 LEU A 94 -3.435 1.040 -0.436 1.00 0.00 C ATOM 1427 CD2 LEU A 94 -2.946 2.147 -2.615 1.00 0.00 C ATOM 0 H LEU A 94 -6.795 4.366 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.028 4.847 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.383 2.623 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.365 2.737 -2.040 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.707 3.071 -0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.441 0.593 -0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.749 1.192 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.140 0.375 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.950 1.705 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.644 1.470 -3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.922 3.096 -3.151 1.00 0.00 H new ATOM 1439 N LEU A 95 -5.194 5.005 -3.375 1.00 0.00 N ATOM 1440 CA LEU A 95 -4.864 5.508 -4.702 1.00 0.00 C ATOM 1441 C LEU A 95 -4.582 7.010 -4.645 1.00 0.00 C ATOM 1442 O LEU A 95 -3.695 7.511 -5.334 1.00 0.00 O ATOM 1443 CB LEU A 95 -6.005 5.221 -5.693 1.00 0.00 C ATOM 1444 CG LEU A 95 -5.933 3.764 -6.187 1.00 0.00 C ATOM 1445 CD1 LEU A 95 -4.661 3.523 -7.030 1.00 0.00 C ATOM 1446 CD2 LEU A 95 -5.936 2.827 -4.977 1.00 0.00 C ATOM 0 H LEU A 95 -6.117 4.578 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.968 4.993 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.967 5.402 -5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.939 5.903 -6.541 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.799 3.565 -6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.637 2.486 -7.365 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.668 4.184 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.779 3.729 -6.424 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.885 1.793 -5.318 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.074 3.044 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.851 2.976 -4.404 1.00 0.00 H new ATOM 1458 N SER A 96 -5.348 7.723 -3.829 1.00 0.00 N ATOM 1459 CA SER A 96 -5.176 9.166 -3.698 1.00 0.00 C ATOM 1460 C SER A 96 -3.741 9.516 -3.312 1.00 0.00 C ATOM 1461 O SER A 96 -3.096 10.338 -3.962 1.00 0.00 O ATOM 1462 CB SER A 96 -6.129 9.696 -2.627 1.00 0.00 C ATOM 1463 OG SER A 96 -5.487 9.643 -1.360 1.00 0.00 O ATOM 0 H SER A 96 -6.090 7.330 -3.251 1.00 0.00 H new ATOM 0 HA SER A 96 -5.397 9.626 -4.661 1.00 0.00 H new ATOM 0 HB2 SER A 96 -6.420 10.721 -2.858 1.00 0.00 H new ATOM 0 HB3 SER A 96 -7.042 9.101 -2.610 1.00 0.00 H new ATOM 0 HG SER A 96 -5.778 8.840 -0.879 1.00 0.00 H new ATOM 1469 N VAL A 97 -3.254 8.892 -2.245 1.00 0.00 N ATOM 1470 CA VAL A 97 -1.898 9.151 -1.769 1.00 0.00 C ATOM 1471 C VAL A 97 -0.858 8.576 -2.727 1.00 0.00 C ATOM 1472 O VAL A 97 0.283 9.038 -2.773 1.00 0.00 O ATOM 1473 CB VAL A 97 -1.719 8.546 -0.366 1.00 0.00 C ATOM 1474 CG1 VAL A 97 -2.730 9.185 0.610 1.00 0.00 C ATOM 1475 CG2 VAL A 97 -1.963 7.031 -0.415 1.00 0.00 C ATOM 0 H VAL A 97 -3.773 8.207 -1.696 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.749 10.230 -1.722 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.702 8.742 -0.025 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -2.600 8.754 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.561 10.261 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -3.744 8.992 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.835 6.609 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.978 6.837 -0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.250 6.570 -1.099 1.00 0.00 H new ATOM 1485 N PHE A 98 -1.257 7.556 -3.480 1.00 0.00 N ATOM 1486 CA PHE A 98 -0.350 6.913 -4.424 1.00 0.00 C ATOM 1487 C PHE A 98 0.021 7.861 -5.558 1.00 0.00 C ATOM 1488 O PHE A 98 0.679 7.464 -6.518 1.00 0.00 O ATOM 1489 CB PHE A 98 -1.013 5.664 -5.008 1.00 0.00 C ATOM 1490 CG PHE A 98 -0.092 5.021 -6.023 1.00 0.00 C ATOM 1491 CD1 PHE A 98 1.158 4.533 -5.625 1.00 0.00 C ATOM 1492 CD2 PHE A 98 -0.488 4.912 -7.364 1.00 0.00 C ATOM 1493 CE1 PHE A 98 2.011 3.938 -6.560 1.00 0.00 C ATOM 1494 CE2 PHE A 98 0.367 4.317 -8.300 1.00 0.00 C ATOM 1495 CZ PHE A 98 1.616 3.831 -7.898 1.00 0.00 C ATOM 0 H PHE A 98 -2.196 7.159 -3.456 1.00 0.00 H new ATOM 0 HA PHE A 98 0.558 6.637 -3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.242 4.956 -4.211 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.959 5.930 -5.479 1.00 0.00 H new ATOM 0 HD1 PHE A 98 1.465 4.616 -4.593 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.452 5.287 -7.675 1.00 0.00 H new ATOM 0 HE1 PHE A 98 2.974 3.561 -6.249 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.062 4.233 -9.333 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.275 3.373 -8.621 1.00 0.00 H new ATOM 1505 N SER A 99 -0.388 9.120 -5.439 1.00 0.00 N ATOM 1506 CA SER A 99 -0.083 10.123 -6.456 1.00 0.00 C ATOM 1507 C SER A 99 1.219 10.839 -6.113 1.00 0.00 C ATOM 1508 O SER A 99 1.259 11.685 -5.219 1.00 0.00 O ATOM 1509 CB SER A 99 -1.223 11.140 -6.536 1.00 0.00 C ATOM 1510 OG SER A 99 -1.043 12.127 -5.529 1.00 0.00 O ATOM 0 H SER A 99 -0.931 9.471 -4.650 1.00 0.00 H new ATOM 0 HA SER A 99 0.028 9.626 -7.420 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.240 11.607 -7.521 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.182 10.640 -6.404 1.00 0.00 H new ATOM 0 HG SER A 99 -0.439 11.783 -4.838 1.00 0.00 H new ATOM 1516 N ASP A 100 2.284 10.495 -6.829 1.00 0.00 N ATOM 1517 CA ASP A 100 3.581 11.115 -6.588 1.00 0.00 C ATOM 1518 C ASP A 100 3.605 12.533 -7.144 1.00 0.00 C ATOM 1519 O ASP A 100 4.643 13.018 -7.595 1.00 0.00 O ATOM 1520 CB ASP A 100 4.684 10.286 -7.245 1.00 0.00 C ATOM 1521 CG ASP A 100 4.278 9.927 -8.669 1.00 0.00 C ATOM 1522 OD1 ASP A 100 4.563 10.708 -9.562 1.00 0.00 O ATOM 1523 OD2 ASP A 100 3.683 8.877 -8.846 1.00 0.00 O ATOM 0 H ASP A 100 2.276 9.798 -7.573 1.00 0.00 H new ATOM 0 HA ASP A 100 3.752 11.156 -5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.618 10.848 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.863 9.379 -6.668 1.00 0.00 H new ATOM 1528 N THR A 101 2.450 13.191 -7.115 1.00 0.00 N ATOM 1529 CA THR A 101 2.345 14.553 -7.621 1.00 0.00 C ATOM 1530 C THR A 101 3.364 15.462 -6.947 1.00 0.00 C ATOM 1531 O THR A 101 4.208 16.058 -7.615 1.00 0.00 O ATOM 1532 CB THR A 101 0.938 15.099 -7.370 1.00 0.00 C ATOM 1533 OG1 THR A 101 0.572 14.854 -6.019 1.00 0.00 O ATOM 1534 CG2 THR A 101 -0.056 14.408 -8.303 1.00 0.00 C ATOM 0 H THR A 101 1.580 12.805 -6.749 1.00 0.00 H new ATOM 0 HA THR A 101 2.545 14.532 -8.692 1.00 0.00 H new ATOM 0 HB THR A 101 0.925 16.172 -7.563 1.00 0.00 H new ATOM 0 HG1 THR A 101 0.057 14.022 -5.965 1.00 0.00 H new ATOM 0 HG21 THR A 101 -1.057 14.799 -8.122 1.00 0.00 H new ATOM 0 HG22 THR A 101 0.225 14.597 -9.339 1.00 0.00 H new ATOM 0 HG23 THR A 101 -0.046 13.334 -8.114 1.00 0.00 H new ATOM 1542 N ALA A 102 3.281 15.568 -5.625 1.00 0.00 N ATOM 1543 CA ALA A 102 4.203 16.415 -4.882 1.00 0.00 C ATOM 1544 C ALA A 102 5.607 15.819 -4.884 1.00 0.00 C ATOM 1545 O ALA A 102 5.863 14.803 -5.532 1.00 0.00 O ATOM 1546 CB ALA A 102 3.715 16.586 -3.444 1.00 0.00 C ATOM 0 H ALA A 102 2.591 15.082 -5.052 1.00 0.00 H new ATOM 0 HA ALA A 102 4.239 17.390 -5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 102 4.411 17.221 -2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 102 2.728 17.048 -3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.657 15.611 -2.961 1.00 0.00 H new ATOM 1552 N THR A 103 6.515 16.465 -4.159 1.00 0.00 N ATOM 1553 CA THR A 103 7.902 16.005 -4.082 1.00 0.00 C ATOM 1554 C THR A 103 7.953 14.526 -3.684 1.00 0.00 C ATOM 1555 O THR A 103 6.915 13.912 -3.455 1.00 0.00 O ATOM 1556 CB THR A 103 8.693 16.856 -3.060 1.00 0.00 C ATOM 1557 OG1 THR A 103 8.902 16.102 -1.873 1.00 0.00 O ATOM 1558 CG2 THR A 103 7.916 18.132 -2.711 1.00 0.00 C ATOM 0 H THR A 103 6.319 17.306 -3.617 1.00 0.00 H new ATOM 0 HA THR A 103 8.359 16.119 -5.065 1.00 0.00 H new ATOM 0 HB THR A 103 9.651 17.130 -3.502 1.00 0.00 H new ATOM 0 HG1 THR A 103 9.404 16.641 -1.227 1.00 0.00 H new ATOM 0 HG21 THR A 103 8.486 18.720 -1.991 1.00 0.00 H new ATOM 0 HG22 THR A 103 7.757 18.720 -3.615 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.952 17.864 -2.279 1.00 0.00 H new ATOM 1566 N PRO A 104 9.130 13.943 -3.597 1.00 0.00 N ATOM 1567 CA PRO A 104 9.291 12.503 -3.210 1.00 0.00 C ATOM 1568 C PRO A 104 8.734 12.210 -1.814 1.00 0.00 C ATOM 1569 O PRO A 104 8.321 11.089 -1.526 1.00 0.00 O ATOM 1570 CB PRO A 104 10.814 12.270 -3.262 1.00 0.00 C ATOM 1571 CG PRO A 104 11.348 13.376 -4.113 1.00 0.00 C ATOM 1572 CD PRO A 104 10.437 14.573 -3.856 1.00 0.00 C ATOM 0 HA PRO A 104 8.737 11.841 -3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 104 11.251 12.295 -2.264 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.049 11.295 -3.689 1.00 0.00 H new ATOM 0 HG2 PRO A 104 12.381 13.607 -3.852 1.00 0.00 H new ATOM 0 HG3 PRO A 104 11.340 13.098 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 104 10.776 15.164 -3.005 1.00 0.00 H new ATOM 0 HD3 PRO A 104 10.399 15.244 -4.715 1.00 0.00 H new ATOM 1580 N ASP A 105 8.736 13.224 -0.951 1.00 0.00 N ATOM 1581 CA ASP A 105 8.238 13.061 0.416 1.00 0.00 C ATOM 1582 C ASP A 105 6.976 12.201 0.439 1.00 0.00 C ATOM 1583 O ASP A 105 6.841 11.303 1.269 1.00 0.00 O ATOM 1584 CB ASP A 105 7.928 14.432 1.025 1.00 0.00 C ATOM 1585 CG ASP A 105 7.441 14.266 2.459 1.00 0.00 C ATOM 1586 OD1 ASP A 105 7.262 13.133 2.877 1.00 0.00 O ATOM 1587 OD2 ASP A 105 7.250 15.274 3.120 1.00 0.00 O ATOM 0 H ASP A 105 9.074 14.161 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 105 9.011 12.563 1.001 1.00 0.00 H new ATOM 0 HB2 ASP A 105 8.820 15.058 1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.169 14.940 0.431 1.00 0.00 H new ATOM 1592 N ILE A 106 6.058 12.488 -0.476 1.00 0.00 N ATOM 1593 CA ILE A 106 4.815 11.728 -0.540 1.00 0.00 C ATOM 1594 C ILE A 106 5.112 10.257 -0.833 1.00 0.00 C ATOM 1595 O ILE A 106 4.635 9.367 -0.129 1.00 0.00 O ATOM 1596 CB ILE A 106 3.885 12.315 -1.620 1.00 0.00 C ATOM 1597 CG1 ILE A 106 2.467 11.718 -1.484 1.00 0.00 C ATOM 1598 CG2 ILE A 106 4.439 11.997 -3.012 1.00 0.00 C ATOM 1599 CD1 ILE A 106 1.658 12.507 -0.452 1.00 0.00 C ATOM 0 H ILE A 106 6.147 13.228 -1.173 1.00 0.00 H new ATOM 0 HA ILE A 106 4.311 11.796 0.424 1.00 0.00 H new ATOM 0 HB ILE A 106 3.833 13.396 -1.487 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.961 11.741 -2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 106 2.532 10.672 -1.184 1.00 0.00 H new ATOM 0 HG21 ILE A 106 3.777 12.414 -3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.432 12.433 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.502 10.916 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.660 12.076 -0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.158 12.461 0.515 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.578 13.547 -0.770 1.00 0.00 H new ATOM 1611 N LYS A 107 5.901 10.012 -1.873 1.00 0.00 N ATOM 1612 CA LYS A 107 6.255 8.652 -2.254 1.00 0.00 C ATOM 1613 C LYS A 107 6.858 7.911 -1.067 1.00 0.00 C ATOM 1614 O LYS A 107 6.507 6.764 -0.794 1.00 0.00 O ATOM 1615 CB LYS A 107 7.259 8.681 -3.408 1.00 0.00 C ATOM 1616 CG LYS A 107 7.530 7.254 -3.890 1.00 0.00 C ATOM 1617 CD LYS A 107 8.531 7.290 -5.044 1.00 0.00 C ATOM 1618 CE LYS A 107 8.828 5.861 -5.502 1.00 0.00 C ATOM 1619 NZ LYS A 107 7.610 5.282 -6.136 1.00 0.00 N ATOM 0 H LYS A 107 6.306 10.737 -2.466 1.00 0.00 H new ATOM 0 HA LYS A 107 5.352 8.131 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 107 6.869 9.284 -4.228 1.00 0.00 H new ATOM 0 HB3 LYS A 107 8.189 9.148 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.923 6.650 -3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 107 6.601 6.785 -4.214 1.00 0.00 H new ATOM 0 HD2 LYS A 107 8.128 7.873 -5.872 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.451 7.781 -4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 107 9.656 5.859 -6.211 1.00 0.00 H new ATOM 0 HE3 LYS A 107 9.134 5.251 -4.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.876 4.456 -6.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.940 4.988 -5.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 7.162 5.997 -6.745 1.00 0.00 H new ATOM 1633 N SER A 108 7.768 8.572 -0.364 1.00 0.00 N ATOM 1634 CA SER A 108 8.406 7.958 0.789 1.00 0.00 C ATOM 1635 C SER A 108 7.357 7.469 1.776 1.00 0.00 C ATOM 1636 O SER A 108 7.321 6.292 2.116 1.00 0.00 O ATOM 1637 CB SER A 108 9.322 8.969 1.475 1.00 0.00 C ATOM 1638 OG SER A 108 10.382 9.309 0.593 1.00 0.00 O ATOM 0 H SER A 108 8.077 9.522 -0.570 1.00 0.00 H new ATOM 0 HA SER A 108 8.996 7.107 0.449 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.759 9.862 1.748 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.721 8.549 2.398 1.00 0.00 H new ATOM 0 HG SER A 108 10.973 9.959 1.027 1.00 0.00 H new ATOM 1644 N HIS A 109 6.502 8.377 2.234 1.00 0.00 N ATOM 1645 CA HIS A 109 5.458 8.014 3.187 1.00 0.00 C ATOM 1646 C HIS A 109 4.617 6.852 2.655 1.00 0.00 C ATOM 1647 O HIS A 109 4.265 5.931 3.390 1.00 0.00 O ATOM 1648 CB HIS A 109 4.553 9.218 3.457 1.00 0.00 C ATOM 1649 CG HIS A 109 3.689 8.933 4.654 1.00 0.00 C ATOM 1650 ND1 HIS A 109 3.349 7.644 5.030 1.00 0.00 N ATOM 1651 CD2 HIS A 109 3.093 9.761 5.573 1.00 0.00 C ATOM 1652 CE1 HIS A 109 2.582 7.731 6.132 1.00 0.00 C ATOM 1653 NE2 HIS A 109 2.395 8.999 6.505 1.00 0.00 N ATOM 0 H HIS A 109 6.510 9.361 1.964 1.00 0.00 H new ATOM 0 HA HIS A 109 5.937 7.703 4.115 1.00 0.00 H new ATOM 0 HB2 HIS A 109 5.156 10.108 3.634 1.00 0.00 H new ATOM 0 HB3 HIS A 109 3.931 9.422 2.586 1.00 0.00 H new ATOM 0 HD1 HIS A 109 3.629 6.785 4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 109 3.156 10.839 5.573 1.00 0.00 H new ATOM 0 HE1 HIS A 109 2.168 6.879 6.651 1.00 0.00 H new ATOM 1661 N TYR A 110 4.293 6.920 1.369 1.00 0.00 N ATOM 1662 CA TYR A 110 3.484 5.875 0.745 1.00 0.00 C ATOM 1663 C TYR A 110 4.133 4.498 0.899 1.00 0.00 C ATOM 1664 O TYR A 110 3.582 3.612 1.554 1.00 0.00 O ATOM 1665 CB TYR A 110 3.288 6.182 -0.741 1.00 0.00 C ATOM 1666 CG TYR A 110 2.498 5.067 -1.388 1.00 0.00 C ATOM 1667 CD1 TYR A 110 1.112 5.006 -1.218 1.00 0.00 C ATOM 1668 CD2 TYR A 110 3.153 4.097 -2.158 1.00 0.00 C ATOM 1669 CE1 TYR A 110 0.377 3.976 -1.817 1.00 0.00 C ATOM 1670 CE2 TYR A 110 2.420 3.066 -2.758 1.00 0.00 C ATOM 1671 CZ TYR A 110 1.030 3.006 -2.588 1.00 0.00 C ATOM 1672 OH TYR A 110 0.305 1.991 -3.179 1.00 0.00 O ATOM 0 H TYR A 110 4.572 7.676 0.744 1.00 0.00 H new ATOM 0 HA TYR A 110 2.518 5.857 1.249 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.764 7.130 -0.861 1.00 0.00 H new ATOM 0 HB3 TYR A 110 4.255 6.288 -1.232 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.608 5.754 -0.624 1.00 0.00 H new ATOM 0 HD2 TYR A 110 4.224 4.145 -2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.694 3.929 -1.685 1.00 0.00 H new ATOM 0 HE2 TYR A 110 2.925 2.318 -3.351 1.00 0.00 H new ATOM 0 HH TYR A 110 0.911 1.405 -3.679 1.00 0.00 H new ATOM 1682 N ALA A 111 5.298 4.324 0.284 1.00 0.00 N ATOM 1683 CA ALA A 111 6.005 3.046 0.345 1.00 0.00 C ATOM 1684 C ALA A 111 6.432 2.720 1.773 1.00 0.00 C ATOM 1685 O ALA A 111 6.605 1.557 2.127 1.00 0.00 O ATOM 1686 CB ALA A 111 7.240 3.092 -0.557 1.00 0.00 C ATOM 0 H ALA A 111 5.772 5.046 -0.260 1.00 0.00 H new ATOM 0 HA ALA A 111 5.324 2.267 0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.763 2.137 -0.507 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.933 3.284 -1.585 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.906 3.888 -0.222 1.00 0.00 H new ATOM 1692 N PHE A 112 6.607 3.753 2.585 1.00 0.00 N ATOM 1693 CA PHE A 112 7.023 3.568 3.971 1.00 0.00 C ATOM 1694 C PHE A 112 5.965 2.809 4.758 1.00 0.00 C ATOM 1695 O PHE A 112 6.199 1.692 5.210 1.00 0.00 O ATOM 1696 CB PHE A 112 7.255 4.929 4.627 1.00 0.00 C ATOM 1697 CG PHE A 112 7.583 4.750 6.086 1.00 0.00 C ATOM 1698 CD1 PHE A 112 8.911 4.584 6.488 1.00 0.00 C ATOM 1699 CD2 PHE A 112 6.556 4.751 7.038 1.00 0.00 C ATOM 1700 CE1 PHE A 112 9.215 4.421 7.845 1.00 0.00 C ATOM 1701 CE2 PHE A 112 6.860 4.586 8.394 1.00 0.00 C ATOM 1702 CZ PHE A 112 8.189 4.422 8.797 1.00 0.00 C ATOM 0 H PHE A 112 6.468 4.726 2.311 1.00 0.00 H new ATOM 0 HA PHE A 112 7.947 2.990 3.975 1.00 0.00 H new ATOM 0 HB2 PHE A 112 8.070 5.450 4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 112 6.366 5.550 4.520 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.702 4.581 5.753 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.530 4.879 6.726 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.241 4.295 8.157 1.00 0.00 H new ATOM 0 HE2 PHE A 112 6.069 4.585 9.129 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.424 4.296 9.844 1.00 0.00 H new ATOM 1712 N ARG A 113 4.802 3.429 4.925 1.00 0.00 N ATOM 1713 CA ARG A 113 3.718 2.804 5.671 1.00 0.00 C ATOM 1714 C ARG A 113 3.445 1.401 5.143 1.00 0.00 C ATOM 1715 O ARG A 113 3.189 0.478 5.916 1.00 0.00 O ATOM 1716 CB ARG A 113 2.450 3.655 5.565 1.00 0.00 C ATOM 1717 CG ARG A 113 1.333 3.011 6.389 1.00 0.00 C ATOM 1718 CD ARG A 113 0.122 3.942 6.434 1.00 0.00 C ATOM 1719 NE ARG A 113 -0.891 3.408 7.336 1.00 0.00 N ATOM 1720 CZ ARG A 113 -2.047 4.037 7.521 1.00 0.00 C ATOM 1721 NH1 ARG A 113 -2.291 5.150 6.888 1.00 0.00 N ATOM 1722 NH2 ARG A 113 -2.938 3.539 8.334 1.00 0.00 N ATOM 0 H ARG A 113 4.587 4.356 4.557 1.00 0.00 H new ATOM 0 HA ARG A 113 4.015 2.732 6.717 1.00 0.00 H new ATOM 0 HB2 ARG A 113 2.646 4.665 5.925 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.144 3.742 4.523 1.00 0.00 H new ATOM 0 HG2 ARG A 113 1.051 2.053 5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.685 2.808 7.400 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.429 4.934 6.766 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.295 4.056 5.434 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.709 2.536 7.834 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.595 5.538 6.251 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -3.178 5.633 7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -2.747 2.667 8.828 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.825 4.022 8.476 1.00 0.00 H new ATOM 1736 N ILE A 114 3.499 1.249 3.825 1.00 0.00 N ATOM 1737 CA ILE A 114 3.252 -0.045 3.204 1.00 0.00 C ATOM 1738 C ILE A 114 4.318 -1.061 3.612 1.00 0.00 C ATOM 1739 O ILE A 114 4.002 -2.201 3.949 1.00 0.00 O ATOM 1740 CB ILE A 114 3.252 0.108 1.682 1.00 0.00 C ATOM 1741 CG1 ILE A 114 2.058 0.973 1.262 1.00 0.00 C ATOM 1742 CG2 ILE A 114 3.132 -1.271 1.027 1.00 0.00 C ATOM 1743 CD1 ILE A 114 2.194 1.428 -0.198 1.00 0.00 C ATOM 0 H ILE A 114 3.710 2.001 3.170 1.00 0.00 H new ATOM 0 HA ILE A 114 2.281 -0.407 3.542 1.00 0.00 H new ATOM 0 HB ILE A 114 4.181 0.581 1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.134 0.408 1.386 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.989 1.844 1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.132 -1.160 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.976 -1.892 1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.202 -1.744 1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 114 1.334 2.040 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.106 2.013 -0.313 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.238 0.555 -0.849 1.00 0.00 H new ATOM 1755 N PHE A 115 5.579 -0.641 3.571 1.00 0.00 N ATOM 1756 CA PHE A 115 6.689 -1.522 3.927 1.00 0.00 C ATOM 1757 C PHE A 115 6.868 -1.568 5.442 1.00 0.00 C ATOM 1758 O PHE A 115 7.471 -2.500 5.976 1.00 0.00 O ATOM 1759 CB PHE A 115 7.987 -1.022 3.261 1.00 0.00 C ATOM 1760 CG PHE A 115 8.054 -1.514 1.825 1.00 0.00 C ATOM 1761 CD1 PHE A 115 7.034 -1.184 0.923 1.00 0.00 C ATOM 1762 CD2 PHE A 115 9.135 -2.299 1.400 1.00 0.00 C ATOM 1763 CE1 PHE A 115 7.094 -1.639 -0.400 1.00 0.00 C ATOM 1764 CE2 PHE A 115 9.193 -2.754 0.077 1.00 0.00 C ATOM 1765 CZ PHE A 115 8.174 -2.423 -0.823 1.00 0.00 C ATOM 0 H PHE A 115 5.858 0.301 3.296 1.00 0.00 H new ATOM 0 HA PHE A 115 6.466 -2.528 3.571 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.021 0.067 3.283 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.853 -1.380 3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.201 -0.578 1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.923 -2.553 2.093 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.307 -1.385 -1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 115 10.025 -3.361 -0.249 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.221 -2.772 -1.844 1.00 0.00 H new ATOM 1775 N ASP A 116 6.341 -0.561 6.129 1.00 0.00 N ATOM 1776 CA ASP A 116 6.452 -0.497 7.583 1.00 0.00 C ATOM 1777 C ASP A 116 5.300 -1.248 8.238 1.00 0.00 C ATOM 1778 O ASP A 116 4.161 -0.781 8.237 1.00 0.00 O ATOM 1779 CB ASP A 116 6.447 0.963 8.043 1.00 0.00 C ATOM 1780 CG ASP A 116 6.990 1.064 9.461 1.00 0.00 C ATOM 1781 OD1 ASP A 116 6.939 0.069 10.163 1.00 0.00 O ATOM 1782 OD2 ASP A 116 7.460 2.130 9.823 1.00 0.00 O ATOM 0 H ASP A 116 5.836 0.218 5.707 1.00 0.00 H new ATOM 0 HA ASP A 116 7.390 -0.965 7.881 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.054 1.567 7.369 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.433 1.362 8.004 1.00 0.00 H new ATOM 1787 N PHE A 117 5.605 -2.416 8.799 1.00 0.00 N ATOM 1788 CA PHE A 117 4.593 -3.236 9.462 1.00 0.00 C ATOM 1789 C PHE A 117 4.525 -2.909 10.950 1.00 0.00 C ATOM 1790 O PHE A 117 3.452 -2.931 11.552 1.00 0.00 O ATOM 1791 CB PHE A 117 4.931 -4.718 9.285 1.00 0.00 C ATOM 1792 CG PHE A 117 3.816 -5.559 9.858 1.00 0.00 C ATOM 1793 CD1 PHE A 117 3.820 -5.892 11.217 1.00 0.00 C ATOM 1794 CD2 PHE A 117 2.778 -6.001 9.030 1.00 0.00 C ATOM 1795 CE1 PHE A 117 2.785 -6.671 11.749 1.00 0.00 C ATOM 1796 CE2 PHE A 117 1.743 -6.778 9.562 1.00 0.00 C ATOM 1797 CZ PHE A 117 1.745 -7.112 10.921 1.00 0.00 C ATOM 0 H PHE A 117 6.543 -2.816 8.808 1.00 0.00 H new ATOM 0 HA PHE A 117 3.625 -3.021 9.009 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.068 -4.947 8.228 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.871 -4.950 9.786 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.621 -5.549 11.855 1.00 0.00 H new ATOM 0 HD2 PHE A 117 2.776 -5.743 7.981 1.00 0.00 H new ATOM 0 HE1 PHE A 117 2.789 -6.932 12.797 1.00 0.00 H new ATOM 0 HE2 PHE A 117 0.942 -7.120 8.923 1.00 0.00 H new ATOM 0 HZ PHE A 117 0.945 -7.710 11.331 1.00 0.00 H new ATOM 1807 N ASP A 118 5.678 -2.603 11.536 1.00 0.00 N ATOM 1808 CA ASP A 118 5.738 -2.270 12.957 1.00 0.00 C ATOM 1809 C ASP A 118 5.328 -0.818 13.185 1.00 0.00 C ATOM 1810 O ASP A 118 4.503 -0.525 14.049 1.00 0.00 O ATOM 1811 CB ASP A 118 7.156 -2.493 13.489 1.00 0.00 C ATOM 1812 CG ASP A 118 8.172 -1.822 12.572 1.00 0.00 C ATOM 1813 OD1 ASP A 118 7.993 -1.895 11.368 1.00 0.00 O ATOM 1814 OD2 ASP A 118 9.117 -1.249 13.089 1.00 0.00 O ATOM 0 H ASP A 118 6.577 -2.578 11.055 1.00 0.00 H new ATOM 0 HA ASP A 118 5.045 -2.920 13.492 1.00 0.00 H new ATOM 0 HB2 ASP A 118 7.242 -2.088 14.497 1.00 0.00 H new ATOM 0 HB3 ASP A 118 7.364 -3.561 13.555 1.00 0.00 H new ATOM 1819 N ASP A 119 5.912 0.083 12.402 1.00 0.00 N ATOM 1820 CA ASP A 119 5.606 1.504 12.519 1.00 0.00 C ATOM 1821 C ASP A 119 6.049 2.038 13.878 1.00 0.00 C ATOM 1822 O ASP A 119 5.264 2.652 14.600 1.00 0.00 O ATOM 1823 CB ASP A 119 4.102 1.737 12.338 1.00 0.00 C ATOM 1824 CG ASP A 119 3.573 0.864 11.205 1.00 0.00 C ATOM 1825 OD1 ASP A 119 4.299 0.670 10.244 1.00 0.00 O ATOM 1826 OD2 ASP A 119 2.449 0.403 11.315 1.00 0.00 O ATOM 0 H ASP A 119 6.598 -0.144 11.682 1.00 0.00 H new ATOM 0 HA ASP A 119 6.149 2.037 11.738 1.00 0.00 H new ATOM 0 HB2 ASP A 119 3.575 1.505 13.264 1.00 0.00 H new ATOM 0 HB3 ASP A 119 3.912 2.788 12.118 1.00 0.00 H new ATOM 1831 N ASP A 120 7.313 1.798 14.220 1.00 0.00 N ATOM 1832 CA ASP A 120 7.853 2.260 15.494 1.00 0.00 C ATOM 1833 C ASP A 120 8.220 3.740 15.418 1.00 0.00 C ATOM 1834 O ASP A 120 8.236 4.438 16.432 1.00 0.00 O ATOM 1835 CB ASP A 120 9.092 1.438 15.857 1.00 0.00 C ATOM 1836 CG ASP A 120 10.038 1.356 14.662 1.00 0.00 C ATOM 1837 OD1 ASP A 120 9.561 1.100 13.567 1.00 0.00 O ATOM 1838 OD2 ASP A 120 11.227 1.548 14.859 1.00 0.00 O ATOM 0 H ASP A 120 7.978 1.290 13.636 1.00 0.00 H new ATOM 0 HA ASP A 120 7.091 2.130 16.263 1.00 0.00 H new ATOM 0 HB2 ASP A 120 9.604 1.893 16.705 1.00 0.00 H new ATOM 0 HB3 ASP A 120 8.795 0.435 16.165 1.00 0.00 H new ATOM 1843 N GLY A 121 8.516 4.211 14.207 1.00 0.00 N ATOM 1844 CA GLY A 121 8.885 5.615 13.992 1.00 0.00 C ATOM 1845 C GLY A 121 10.102 5.726 13.079 1.00 0.00 C ATOM 1846 O GLY A 121 10.640 6.815 12.878 1.00 0.00 O ATOM 0 H GLY A 121 8.508 3.644 13.359 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.045 6.152 13.551 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.100 6.089 14.950 1.00 0.00 H new ATOM 1850 N THR A 122 10.533 4.596 12.528 1.00 0.00 N ATOM 1851 CA THR A 122 11.686 4.584 11.638 1.00 0.00 C ATOM 1852 C THR A 122 11.784 3.250 10.910 1.00 0.00 C ATOM 1853 O THR A 122 11.035 2.318 11.200 1.00 0.00 O ATOM 1854 CB THR A 122 12.969 4.827 12.435 1.00 0.00 C ATOM 1855 OG1 THR A 122 14.063 4.962 11.540 1.00 0.00 O ATOM 1856 CG2 THR A 122 13.218 3.648 13.376 1.00 0.00 C ATOM 0 H THR A 122 10.104 3.683 12.681 1.00 0.00 H new ATOM 0 HA THR A 122 11.561 5.380 10.904 1.00 0.00 H new ATOM 0 HB THR A 122 12.865 5.740 13.021 1.00 0.00 H new ATOM 0 HG1 THR A 122 14.885 5.119 12.050 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.132 3.822 13.943 1.00 0.00 H new ATOM 0 HG22 THR A 122 12.378 3.547 14.063 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.321 2.733 12.793 1.00 0.00 H new ATOM 1864 N LEU A 123 12.711 3.166 9.963 1.00 0.00 N ATOM 1865 CA LEU A 123 12.894 1.939 9.200 1.00 0.00 C ATOM 1866 C LEU A 123 13.641 0.900 10.029 1.00 0.00 C ATOM 1867 O LEU A 123 14.829 1.057 10.314 1.00 0.00 O ATOM 1868 CB LEU A 123 13.686 2.232 7.925 1.00 0.00 C ATOM 1869 CG LEU A 123 12.900 3.202 7.028 1.00 0.00 C ATOM 1870 CD1 LEU A 123 13.843 3.794 5.979 1.00 0.00 C ATOM 1871 CD2 LEU A 123 11.746 2.467 6.320 1.00 0.00 C ATOM 0 H LEU A 123 13.342 3.926 9.707 1.00 0.00 H new ATOM 0 HA LEU A 123 11.911 1.546 8.939 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.654 2.663 8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 123 13.882 1.304 7.387 1.00 0.00 H new ATOM 0 HG LEU A 123 12.483 3.996 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 123 13.290 4.483 5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.651 4.330 6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.261 2.991 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.200 3.169 5.689 1.00 0.00 H new ATOM 0 HD22 LEU A 123 12.150 1.664 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 123 11.070 2.048 7.065 1.00 0.00 H new ATOM 1883 N ASN A 124 12.938 -0.163 10.406 1.00 0.00 N ATOM 1884 CA ASN A 124 13.538 -1.233 11.199 1.00 0.00 C ATOM 1885 C ASN A 124 14.126 -2.302 10.285 1.00 0.00 C ATOM 1886 O ASN A 124 13.845 -2.331 9.086 1.00 0.00 O ATOM 1887 CB ASN A 124 12.479 -1.866 12.104 1.00 0.00 C ATOM 1888 CG ASN A 124 13.112 -2.968 12.948 1.00 0.00 C ATOM 1889 OD1 ASN A 124 12.814 -4.146 12.755 1.00 0.00 O ATOM 1890 ND2 ASN A 124 13.972 -2.651 13.875 1.00 0.00 N ATOM 0 H ASN A 124 11.955 -0.308 10.177 1.00 0.00 H new ATOM 0 HA ASN A 124 14.334 -0.808 11.811 1.00 0.00 H new ATOM 0 HB2 ASN A 124 12.040 -1.107 12.751 1.00 0.00 H new ATOM 0 HB3 ASN A 124 11.670 -2.277 11.500 1.00 0.00 H new ATOM 0 HD21 ASN A 124 14.401 -3.381 14.444 1.00 0.00 H new ATOM 0 HD22 ASN A 124 14.216 -1.673 14.031 1.00 0.00 H new ATOM 1897 N ARG A 125 14.943 -3.180 10.860 1.00 0.00 N ATOM 1898 CA ARG A 125 15.571 -4.255 10.091 1.00 0.00 C ATOM 1899 C ARG A 125 14.588 -4.845 9.083 1.00 0.00 C ATOM 1900 O ARG A 125 14.973 -5.245 7.983 1.00 0.00 O ATOM 1901 CB ARG A 125 16.055 -5.355 11.039 1.00 0.00 C ATOM 1902 CG ARG A 125 16.970 -4.750 12.114 1.00 0.00 C ATOM 1903 CD ARG A 125 18.191 -4.090 11.460 1.00 0.00 C ATOM 1904 NE ARG A 125 19.292 -4.015 12.414 1.00 0.00 N ATOM 1905 CZ ARG A 125 20.326 -3.206 12.206 1.00 0.00 C ATOM 1906 NH1 ARG A 125 20.363 -2.460 11.136 1.00 0.00 N ATOM 1907 NH2 ARG A 125 21.301 -3.156 13.071 1.00 0.00 N ATOM 0 H ARG A 125 15.186 -3.170 11.851 1.00 0.00 H new ATOM 0 HA ARG A 125 16.420 -3.840 9.548 1.00 0.00 H new ATOM 0 HB2 ARG A 125 15.202 -5.845 11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.593 -6.120 10.479 1.00 0.00 H new ATOM 0 HG2 ARG A 125 16.419 -4.013 12.699 1.00 0.00 H new ATOM 0 HG3 ARG A 125 17.295 -5.528 12.805 1.00 0.00 H new ATOM 0 HD2 ARG A 125 18.497 -4.662 10.584 1.00 0.00 H new ATOM 0 HD3 ARG A 125 17.931 -3.090 11.113 1.00 0.00 H new ATOM 0 HE ARG A 125 19.268 -4.593 13.254 1.00 0.00 H new ATOM 0 HH11 ARG A 125 19.599 -2.498 10.461 1.00 0.00 H new ATOM 0 HH12 ARG A 125 21.156 -1.839 10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 125 21.271 -3.738 13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 125 22.094 -2.535 12.910 1.00 0.00 H new ATOM 1921 N GLU A 126 13.317 -4.895 9.469 1.00 0.00 N ATOM 1922 CA GLU A 126 12.283 -5.439 8.599 1.00 0.00 C ATOM 1923 C GLU A 126 12.179 -4.640 7.299 1.00 0.00 C ATOM 1924 O GLU A 126 12.418 -5.174 6.207 1.00 0.00 O ATOM 1925 CB GLU A 126 10.936 -5.419 9.324 1.00 0.00 C ATOM 1926 CG GLU A 126 10.989 -6.352 10.539 1.00 0.00 C ATOM 1927 CD GLU A 126 11.110 -7.802 10.082 1.00 0.00 C ATOM 1928 OE1 GLU A 126 10.301 -8.216 9.269 1.00 0.00 O ATOM 1929 OE2 GLU A 126 12.012 -8.476 10.552 1.00 0.00 O ATOM 0 H GLU A 126 12.980 -4.567 10.374 1.00 0.00 H new ATOM 0 HA GLU A 126 12.552 -6.465 8.349 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.699 -4.404 9.643 1.00 0.00 H new ATOM 0 HB3 GLU A 126 10.143 -5.734 8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.837 -6.090 11.172 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.090 -6.227 11.143 1.00 0.00 H new ATOM 1936 N ASP A 127 11.824 -3.358 7.411 1.00 0.00 N ATOM 1937 CA ASP A 127 11.682 -2.479 6.258 1.00 0.00 C ATOM 1938 C ASP A 127 13.032 -2.220 5.608 1.00 0.00 C ATOM 1939 O ASP A 127 13.157 -2.276 4.390 1.00 0.00 O ATOM 1940 CB ASP A 127 11.070 -1.146 6.699 1.00 0.00 C ATOM 1941 CG ASP A 127 9.936 -1.388 7.687 1.00 0.00 C ATOM 1942 OD1 ASP A 127 9.399 -2.482 7.689 1.00 0.00 O ATOM 1943 OD2 ASP A 127 9.623 -0.473 8.431 1.00 0.00 O ATOM 0 H ASP A 127 11.628 -2.905 8.304 1.00 0.00 H new ATOM 0 HA ASP A 127 11.030 -2.966 5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 127 11.835 -0.521 7.159 1.00 0.00 H new ATOM 0 HB3 ASP A 127 10.696 -0.604 5.830 1.00 0.00 H new ATOM 1948 N LEU A 128 14.040 -1.928 6.427 1.00 0.00 N ATOM 1949 CA LEU A 128 15.379 -1.656 5.908 1.00 0.00 C ATOM 1950 C LEU A 128 15.717 -2.628 4.784 1.00 0.00 C ATOM 1951 O LEU A 128 16.232 -2.227 3.740 1.00 0.00 O ATOM 1952 CB LEU A 128 16.416 -1.781 7.028 1.00 0.00 C ATOM 1953 CG LEU A 128 16.331 -0.571 7.975 1.00 0.00 C ATOM 1954 CD1 LEU A 128 17.141 -0.867 9.242 1.00 0.00 C ATOM 1955 CD2 LEU A 128 16.888 0.696 7.289 1.00 0.00 C ATOM 0 H LEU A 128 13.958 -1.874 7.442 1.00 0.00 H new ATOM 0 HA LEU A 128 15.398 -0.639 5.516 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.247 -2.701 7.587 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.416 -1.847 6.600 1.00 0.00 H new ATOM 0 HG LEU A 128 15.287 -0.395 8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.085 -0.013 9.917 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.733 -1.749 9.737 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.182 -1.050 8.974 1.00 0.00 H new ATOM 0 HD21 LEU A 128 16.819 1.541 7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 128 17.931 0.534 7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 128 16.307 0.909 6.391 1.00 0.00 H new ATOM 1967 N SER A 129 15.415 -3.904 4.996 1.00 0.00 N ATOM 1968 CA SER A 129 15.691 -4.919 3.991 1.00 0.00 C ATOM 1969 C SER A 129 14.780 -4.738 2.787 1.00 0.00 C ATOM 1970 O SER A 129 15.215 -4.263 1.743 1.00 0.00 O ATOM 1971 CB SER A 129 15.490 -6.315 4.582 1.00 0.00 C ATOM 1972 OG SER A 129 14.108 -6.520 4.841 1.00 0.00 O ATOM 0 H SER A 129 14.982 -4.257 5.849 1.00 0.00 H new ATOM 0 HA SER A 129 16.727 -4.811 3.670 1.00 0.00 H new ATOM 0 HB2 SER A 129 15.858 -7.072 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.064 -6.419 5.503 1.00 0.00 H new ATOM 0 HG SER A 129 13.828 -5.953 5.589 1.00 0.00 H new ATOM 1978 N ARG A 130 13.514 -5.118 2.939 1.00 0.00 N ATOM 1979 CA ARG A 130 12.552 -4.995 1.842 1.00 0.00 C ATOM 1980 C ARG A 130 12.760 -3.696 1.057 1.00 0.00 C ATOM 1981 O ARG A 130 12.438 -3.613 -0.131 1.00 0.00 O ATOM 1982 CB ARG A 130 11.129 -5.033 2.395 1.00 0.00 C ATOM 1983 CG ARG A 130 10.829 -6.440 2.912 1.00 0.00 C ATOM 1984 CD ARG A 130 9.413 -6.483 3.488 1.00 0.00 C ATOM 1985 NE ARG A 130 9.109 -7.826 3.970 1.00 0.00 N ATOM 1986 CZ ARG A 130 9.478 -8.221 5.185 1.00 0.00 C ATOM 1987 NH1 ARG A 130 10.128 -7.406 5.969 1.00 0.00 N ATOM 1988 NH2 ARG A 130 9.193 -9.429 5.592 1.00 0.00 N ATOM 0 H ARG A 130 13.131 -5.510 3.800 1.00 0.00 H new ATOM 0 HA ARG A 130 12.710 -5.833 1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 130 11.019 -4.306 3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.416 -4.758 1.617 1.00 0.00 H new ATOM 0 HG2 ARG A 130 10.926 -7.164 2.103 1.00 0.00 H new ATOM 0 HG3 ARG A 130 11.553 -6.719 3.678 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.322 -5.766 4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.692 -6.190 2.724 1.00 0.00 H new ATOM 0 HE ARG A 130 8.605 -8.473 3.364 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.354 -6.464 5.651 1.00 0.00 H new ATOM 0 HH12 ARG A 130 10.410 -7.711 6.901 1.00 0.00 H new ATOM 0 HH21 ARG A 130 8.688 -10.068 4.978 1.00 0.00 H new ATOM 0 HH22 ARG A 130 9.475 -9.733 6.524 1.00 0.00 H new ATOM 2002 N LEU A 131 13.294 -2.687 1.735 1.00 0.00 N ATOM 2003 CA LEU A 131 13.534 -1.390 1.111 1.00 0.00 C ATOM 2004 C LEU A 131 14.656 -1.468 0.080 1.00 0.00 C ATOM 2005 O LEU A 131 14.413 -1.703 -1.105 1.00 0.00 O ATOM 2006 CB LEU A 131 13.892 -0.357 2.187 1.00 0.00 C ATOM 2007 CG LEU A 131 14.136 1.023 1.553 1.00 0.00 C ATOM 2008 CD1 LEU A 131 12.877 1.496 0.809 1.00 0.00 C ATOM 2009 CD2 LEU A 131 14.488 2.027 2.657 1.00 0.00 C ATOM 0 H LEU A 131 13.569 -2.741 2.716 1.00 0.00 H new ATOM 0 HA LEU A 131 12.622 -1.088 0.597 1.00 0.00 H new ATOM 0 HB2 LEU A 131 13.086 -0.290 2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 131 14.784 -0.679 2.725 1.00 0.00 H new ATOM 0 HG LEU A 131 14.958 0.951 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 131 13.063 2.474 0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 131 12.629 0.782 0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 131 12.046 1.568 1.510 1.00 0.00 H new ATOM 0 HD21 LEU A 131 14.662 3.008 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 131 13.664 2.091 3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 131 15.389 1.697 3.175 1.00 0.00 H new ATOM 2021 N VAL A 132 15.887 -1.253 0.538 1.00 0.00 N ATOM 2022 CA VAL A 132 17.038 -1.284 -0.359 1.00 0.00 C ATOM 2023 C VAL A 132 17.055 -2.590 -1.152 1.00 0.00 C ATOM 2024 O VAL A 132 17.796 -2.726 -2.121 1.00 0.00 O ATOM 2025 CB VAL A 132 18.353 -1.115 0.444 1.00 0.00 C ATOM 2026 CG1 VAL A 132 18.759 0.365 0.500 1.00 0.00 C ATOM 2027 CG2 VAL A 132 18.146 -1.623 1.873 1.00 0.00 C ATOM 0 H VAL A 132 16.111 -1.058 1.514 1.00 0.00 H new ATOM 0 HA VAL A 132 16.957 -0.455 -1.062 1.00 0.00 H new ATOM 0 HB VAL A 132 19.139 -1.686 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 132 19.684 0.467 1.067 1.00 0.00 H new ATOM 0 HG12 VAL A 132 18.911 0.739 -0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.971 0.940 0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.070 -1.505 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.352 -1.050 2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 132 17.868 -2.677 1.848 1.00 0.00 H new ATOM 2037 N ASN A 133 16.228 -3.542 -0.741 1.00 0.00 N ATOM 2038 CA ASN A 133 16.159 -4.825 -1.431 1.00 0.00 C ATOM 2039 C ASN A 133 15.533 -4.646 -2.810 1.00 0.00 C ATOM 2040 O ASN A 133 16.077 -5.109 -3.812 1.00 0.00 O ATOM 2041 CB ASN A 133 15.329 -5.818 -0.611 1.00 0.00 C ATOM 2042 CG ASN A 133 16.161 -6.370 0.542 1.00 0.00 C ATOM 2043 OD1 ASN A 133 17.346 -6.055 0.658 1.00 0.00 O ATOM 2044 ND2 ASN A 133 15.610 -7.176 1.406 1.00 0.00 N ATOM 0 H ASN A 133 15.601 -3.453 0.059 1.00 0.00 H new ATOM 0 HA ASN A 133 17.170 -5.215 -1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 133 14.437 -5.325 -0.223 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.990 -6.634 -1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 133 16.160 -7.547 2.180 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.628 -7.435 1.308 1.00 0.00 H new ATOM 2051 N CYS A 134 14.386 -3.976 -2.855 1.00 0.00 N ATOM 2052 CA CYS A 134 13.706 -3.750 -4.123 1.00 0.00 C ATOM 2053 C CYS A 134 14.501 -2.787 -5.002 1.00 0.00 C ATOM 2054 O CYS A 134 14.666 -3.018 -6.199 1.00 0.00 O ATOM 2055 CB CYS A 134 12.311 -3.177 -3.873 1.00 0.00 C ATOM 2056 SG CYS A 134 11.304 -4.403 -3.001 1.00 0.00 S ATOM 0 H CYS A 134 13.914 -3.585 -2.040 1.00 0.00 H new ATOM 0 HA CYS A 134 13.622 -4.707 -4.639 1.00 0.00 H new ATOM 0 HB2 CYS A 134 12.382 -2.263 -3.284 1.00 0.00 H new ATOM 0 HB3 CYS A 134 11.840 -2.911 -4.819 1.00 0.00 H new ATOM 0 HG CYS A 134 11.548 -4.337 -1.726 1.00 0.00 H new ATOM 2062 N LEU A 135 14.987 -1.704 -4.400 1.00 0.00 N ATOM 2063 CA LEU A 135 15.760 -0.712 -5.145 1.00 0.00 C ATOM 2064 C LEU A 135 17.041 -1.330 -5.707 1.00 0.00 C ATOM 2065 O LEU A 135 17.204 -1.443 -6.922 1.00 0.00 O ATOM 2066 CB LEU A 135 16.115 0.469 -4.231 1.00 0.00 C ATOM 2067 CG LEU A 135 14.912 1.407 -4.091 1.00 0.00 C ATOM 2068 CD1 LEU A 135 13.749 0.660 -3.434 1.00 0.00 C ATOM 2069 CD2 LEU A 135 15.304 2.608 -3.225 1.00 0.00 C ATOM 0 H LEU A 135 14.862 -1.492 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 135 15.151 -0.359 -5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.416 0.102 -3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 135 16.965 1.014 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 135 14.605 1.753 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.895 1.330 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.471 -0.195 -4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.052 0.311 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.450 3.278 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.612 2.260 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.130 3.142 -3.696 1.00 0.00 H new ATOM 2081 N THR A 136 17.950 -1.719 -4.818 1.00 0.00 N ATOM 2082 CA THR A 136 19.214 -2.313 -5.240 1.00 0.00 C ATOM 2083 C THR A 136 18.975 -3.652 -5.931 1.00 0.00 C ATOM 2084 O THR A 136 19.616 -3.968 -6.932 1.00 0.00 O ATOM 2085 CB THR A 136 20.135 -2.512 -4.033 1.00 0.00 C ATOM 2086 OG1 THR A 136 19.654 -3.588 -3.243 1.00 0.00 O ATOM 2087 CG2 THR A 136 20.169 -1.232 -3.193 1.00 0.00 C ATOM 0 H THR A 136 17.836 -1.635 -3.808 1.00 0.00 H new ATOM 0 HA THR A 136 19.691 -1.634 -5.947 1.00 0.00 H new ATOM 0 HB THR A 136 21.143 -2.740 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 136 19.120 -3.236 -2.501 1.00 0.00 H new ATOM 0 HG21 THR A 136 20.825 -1.377 -2.335 1.00 0.00 H new ATOM 0 HG22 THR A 136 20.543 -0.408 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 136 19.163 -0.999 -2.845 1.00 0.00 H new ATOM 2095 N GLY A 137 18.050 -4.439 -5.383 1.00 0.00 N ATOM 2096 CA GLY A 137 17.726 -5.752 -5.948 1.00 0.00 C ATOM 2097 C GLY A 137 18.332 -6.867 -5.102 1.00 0.00 C ATOM 2098 O GLY A 137 19.467 -7.284 -5.326 1.00 0.00 O ATOM 0 H GLY A 137 17.513 -4.193 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 137 16.644 -5.875 -5.999 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.103 -5.817 -6.969 1.00 0.00 H new ATOM 2102 N GLU A 138 17.564 -7.342 -4.127 1.00 0.00 N ATOM 2103 CA GLU A 138 18.036 -8.408 -3.250 1.00 0.00 C ATOM 2104 C GLU A 138 18.703 -9.516 -4.058 1.00 0.00 C ATOM 2105 O GLU A 138 18.197 -9.928 -5.101 1.00 0.00 O ATOM 2106 CB GLU A 138 16.864 -8.991 -2.455 1.00 0.00 C ATOM 2107 CG GLU A 138 15.687 -9.246 -3.398 1.00 0.00 C ATOM 2108 CD GLU A 138 14.526 -9.867 -2.629 1.00 0.00 C ATOM 2109 OE1 GLU A 138 14.720 -10.208 -1.474 1.00 0.00 O ATOM 2110 OE2 GLU A 138 13.459 -9.992 -3.207 1.00 0.00 O ATOM 0 H GLU A 138 16.621 -7.010 -3.925 1.00 0.00 H new ATOM 0 HA GLU A 138 18.768 -7.985 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 138 17.165 -9.920 -1.972 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.568 -8.302 -1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 138 15.370 -8.310 -3.858 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.995 -9.910 -4.206 1.00 0.00 H new ATOM 2117 N GLY A 139 19.842 -9.991 -3.566 1.00 0.00 N ATOM 2118 CA GLY A 139 20.573 -11.049 -4.252 1.00 0.00 C ATOM 2119 C GLY A 139 20.832 -10.677 -5.710 1.00 0.00 C ATOM 2120 O GLY A 139 20.158 -11.174 -6.611 1.00 0.00 O ATOM 0 H GLY A 139 20.276 -9.664 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 139 21.521 -11.229 -3.745 1.00 0.00 H new ATOM 0 HA3 GLY A 139 20.005 -11.978 -4.205 1.00 0.00 H new ATOM 2124 N GLU A 140 21.809 -9.801 -5.938 1.00 0.00 N ATOM 2125 CA GLU A 140 22.138 -9.378 -7.300 1.00 0.00 C ATOM 2126 C GLU A 140 23.576 -8.857 -7.367 1.00 0.00 C ATOM 2127 O GLU A 140 24.441 -9.302 -6.614 1.00 0.00 O ATOM 2128 CB GLU A 140 21.150 -8.287 -7.760 1.00 0.00 C ATOM 2129 CG GLU A 140 20.949 -8.355 -9.283 1.00 0.00 C ATOM 2130 CD GLU A 140 20.337 -7.055 -9.791 1.00 0.00 C ATOM 2131 OE1 GLU A 140 19.909 -6.262 -8.969 1.00 0.00 O ATOM 2132 OE2 GLU A 140 20.307 -6.869 -10.998 1.00 0.00 O ATOM 0 H GLU A 140 22.381 -9.374 -5.209 1.00 0.00 H new ATOM 0 HA GLU A 140 22.054 -10.237 -7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 140 20.193 -8.417 -7.254 1.00 0.00 H new ATOM 0 HB3 GLU A 140 21.528 -7.304 -7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 140 21.905 -8.533 -9.776 1.00 0.00 H new ATOM 0 HG3 GLU A 140 20.300 -9.194 -9.535 1.00 0.00 H new ATOM 2139 N ASP A 141 23.818 -7.913 -8.273 1.00 0.00 N ATOM 2140 CA ASP A 141 25.149 -7.342 -8.432 1.00 0.00 C ATOM 2141 C ASP A 141 25.516 -6.495 -7.219 1.00 0.00 C ATOM 2142 O ASP A 141 26.563 -6.715 -6.616 1.00 0.00 O ATOM 2143 CB ASP A 141 25.204 -6.491 -9.700 1.00 0.00 C ATOM 2144 CG ASP A 141 25.160 -7.390 -10.933 1.00 0.00 C ATOM 2145 OD1 ASP A 141 25.347 -8.587 -10.779 1.00 0.00 O ATOM 2146 OD2 ASP A 141 24.938 -6.868 -12.013 1.00 0.00 O ATOM 0 H ASP A 141 23.114 -7.530 -8.904 1.00 0.00 H new ATOM 0 HA ASP A 141 25.869 -8.156 -8.517 1.00 0.00 H new ATOM 0 HB2 ASP A 141 24.366 -5.794 -9.717 1.00 0.00 H new ATOM 0 HB3 ASP A 141 26.115 -5.893 -9.708 1.00 0.00 H new ATOM 2151 N THR A 142 24.646 -5.526 -6.894 1.00 0.00 N ATOM 2152 CA THR A 142 24.846 -4.622 -5.748 1.00 0.00 C ATOM 2153 C THR A 142 25.318 -5.391 -4.509 1.00 0.00 C ATOM 2154 O THR A 142 26.215 -6.223 -4.580 1.00 0.00 O ATOM 2155 CB THR A 142 23.538 -3.889 -5.420 1.00 0.00 C ATOM 2156 OG1 THR A 142 22.564 -4.829 -4.987 1.00 0.00 O ATOM 2157 CG2 THR A 142 23.021 -3.155 -6.661 1.00 0.00 C ATOM 0 H THR A 142 23.788 -5.347 -7.415 1.00 0.00 H new ATOM 0 HA THR A 142 25.615 -3.901 -6.024 1.00 0.00 H new ATOM 0 HB THR A 142 23.726 -3.163 -4.629 1.00 0.00 H new ATOM 0 HG1 THR A 142 21.691 -4.592 -5.363 1.00 0.00 H new ATOM 0 HG21 THR A 142 22.093 -2.638 -6.418 1.00 0.00 H new ATOM 0 HG22 THR A 142 23.765 -2.429 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 142 22.837 -3.874 -7.459 1.00 0.00 H new ATOM 2165 N ARG A 143 24.732 -5.115 -3.354 1.00 0.00 N ATOM 2166 CA ARG A 143 25.128 -5.801 -2.134 1.00 0.00 C ATOM 2167 C ARG A 143 24.956 -7.310 -2.293 1.00 0.00 C ATOM 2168 O ARG A 143 23.995 -7.777 -2.906 1.00 0.00 O ATOM 2169 CB ARG A 143 24.282 -5.297 -0.959 1.00 0.00 C ATOM 2170 CG ARG A 143 24.028 -3.796 -1.123 1.00 0.00 C ATOM 2171 CD ARG A 143 23.507 -3.213 0.192 1.00 0.00 C ATOM 2172 NE ARG A 143 24.618 -2.982 1.110 1.00 0.00 N ATOM 2173 CZ ARG A 143 25.337 -1.867 1.050 1.00 0.00 C ATOM 2174 NH1 ARG A 143 25.054 -0.958 0.155 1.00 0.00 N ATOM 2175 NH2 ARG A 143 26.325 -1.681 1.880 1.00 0.00 N ATOM 0 H ARG A 143 23.988 -4.428 -3.236 1.00 0.00 H new ATOM 0 HA ARG A 143 26.179 -5.590 -1.936 1.00 0.00 H new ATOM 0 HB2 ARG A 143 23.335 -5.835 -0.921 1.00 0.00 H new ATOM 0 HB3 ARG A 143 24.796 -5.489 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 143 24.949 -3.292 -1.416 1.00 0.00 H new ATOM 0 HG3 ARG A 143 23.304 -3.625 -1.920 1.00 0.00 H new ATOM 0 HD2 ARG A 143 22.981 -2.277 0.002 1.00 0.00 H new ATOM 0 HD3 ARG A 143 22.788 -3.897 0.643 1.00 0.00 H new ATOM 0 HE ARG A 143 24.846 -3.689 1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 143 24.282 -1.106 -0.496 1.00 0.00 H new ATOM 0 HH12 ARG A 143 25.605 -0.101 0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 143 26.547 -2.392 2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 143 26.876 -0.824 1.833 1.00 0.00 H new ATOM 2189 N LEU A 144 25.898 -8.065 -1.732 1.00 0.00 N ATOM 2190 CA LEU A 144 25.858 -9.529 -1.801 1.00 0.00 C ATOM 2191 C LEU A 144 25.387 -10.110 -0.474 1.00 0.00 C ATOM 2192 O LEU A 144 24.967 -9.378 0.423 1.00 0.00 O ATOM 2193 CB LEU A 144 27.253 -10.085 -2.160 1.00 0.00 C ATOM 2194 CG LEU A 144 28.203 -10.048 -0.947 1.00 0.00 C ATOM 2195 CD1 LEU A 144 29.607 -10.469 -1.387 1.00 0.00 C ATOM 2196 CD2 LEU A 144 28.266 -8.630 -0.371 1.00 0.00 C ATOM 0 H LEU A 144 26.699 -7.690 -1.224 1.00 0.00 H new ATOM 0 HA LEU A 144 25.153 -9.821 -2.579 1.00 0.00 H new ATOM 0 HB2 LEU A 144 27.157 -11.110 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 144 27.680 -9.502 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 144 27.830 -10.732 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 144 30.280 -10.443 -0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 144 29.573 -11.481 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 144 29.969 -9.783 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU A 144 28.940 -8.615 0.486 1.00 0.00 H new ATOM 0 HD22 LEU A 144 28.633 -7.943 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 144 27.270 -8.321 -0.054 1.00 0.00 H new ATOM 2208 N SER A 145 25.474 -11.429 -0.348 1.00 0.00 N ATOM 2209 CA SER A 145 25.070 -12.098 0.880 1.00 0.00 C ATOM 2210 C SER A 145 25.948 -11.641 2.042 1.00 0.00 C ATOM 2211 O SER A 145 27.035 -12.177 2.259 1.00 0.00 O ATOM 2212 CB SER A 145 25.198 -13.611 0.710 1.00 0.00 C ATOM 2213 OG SER A 145 26.573 -13.965 0.735 1.00 0.00 O ATOM 0 H SER A 145 25.819 -12.053 -1.078 1.00 0.00 H new ATOM 0 HA SER A 145 24.032 -11.842 1.095 1.00 0.00 H new ATOM 0 HB2 SER A 145 24.662 -14.126 1.507 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.746 -13.924 -0.231 1.00 0.00 H new ATOM 0 HG SER A 145 26.952 -13.743 1.611 1.00 0.00 H new ATOM 2219 N ALA A 146 25.474 -10.641 2.780 1.00 0.00 N ATOM 2220 CA ALA A 146 26.229 -10.115 3.914 1.00 0.00 C ATOM 2221 C ALA A 146 25.442 -9.002 4.604 1.00 0.00 C ATOM 2222 O ALA A 146 24.483 -8.471 4.046 1.00 0.00 O ATOM 2223 CB ALA A 146 27.587 -9.582 3.440 1.00 0.00 C ATOM 0 H ALA A 146 24.578 -10.182 2.616 1.00 0.00 H new ATOM 0 HA ALA A 146 26.394 -10.922 4.628 1.00 0.00 H new ATOM 0 HB1 ALA A 146 28.143 -9.192 4.293 1.00 0.00 H new ATOM 0 HB2 ALA A 146 28.153 -10.390 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 146 27.431 -8.785 2.713 1.00 0.00 H new ATOM 2229 N SER A 147 25.853 -8.658 5.824 1.00 0.00 N ATOM 2230 CA SER A 147 25.180 -7.608 6.589 1.00 0.00 C ATOM 2231 C SER A 147 25.812 -6.248 6.313 1.00 0.00 C ATOM 2232 O SER A 147 25.714 -5.328 7.125 1.00 0.00 O ATOM 2233 CB SER A 147 25.271 -7.921 8.084 1.00 0.00 C ATOM 2234 OG SER A 147 26.634 -7.900 8.487 1.00 0.00 O ATOM 0 H SER A 147 26.645 -9.088 6.302 1.00 0.00 H new ATOM 0 HA SER A 147 24.134 -7.574 6.283 1.00 0.00 H new ATOM 0 HB2 SER A 147 24.700 -7.190 8.656 1.00 0.00 H new ATOM 0 HB3 SER A 147 24.834 -8.898 8.290 1.00 0.00 H new ATOM 0 HG SER A 147 26.695 -8.099 9.445 1.00 0.00 H new ATOM 2240 N GLU A 148 26.460 -6.129 5.159 1.00 0.00 N ATOM 2241 CA GLU A 148 27.108 -4.878 4.777 1.00 0.00 C ATOM 2242 C GLU A 148 26.075 -3.766 4.599 1.00 0.00 C ATOM 2243 O GLU A 148 26.420 -2.634 4.261 1.00 0.00 O ATOM 2244 CB GLU A 148 27.896 -5.078 3.475 1.00 0.00 C ATOM 2245 CG GLU A 148 26.945 -5.132 2.268 1.00 0.00 C ATOM 2246 CD GLU A 148 25.751 -6.042 2.560 1.00 0.00 C ATOM 2247 OE1 GLU A 148 25.951 -7.241 2.657 1.00 0.00 O ATOM 2248 OE2 GLU A 148 24.653 -5.523 2.680 1.00 0.00 O ATOM 0 H GLU A 148 26.551 -6.879 4.474 1.00 0.00 H new ATOM 0 HA GLU A 148 27.794 -4.584 5.572 1.00 0.00 H new ATOM 0 HB2 GLU A 148 28.609 -4.264 3.347 1.00 0.00 H new ATOM 0 HB3 GLU A 148 28.473 -6.001 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 148 26.594 -4.128 2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.481 -5.497 1.392 1.00 0.00 H new ATOM 2255 N MET A 149 24.811 -4.102 4.822 1.00 0.00 N ATOM 2256 CA MET A 149 23.731 -3.131 4.675 1.00 0.00 C ATOM 2257 C MET A 149 23.763 -2.111 5.814 1.00 0.00 C ATOM 2258 O MET A 149 23.001 -1.140 5.822 1.00 0.00 O ATOM 2259 CB MET A 149 22.379 -3.861 4.662 1.00 0.00 C ATOM 2260 CG MET A 149 21.315 -2.975 4.005 1.00 0.00 C ATOM 2261 SD MET A 149 19.717 -3.828 4.028 1.00 0.00 S ATOM 2262 CE MET A 149 20.171 -5.210 2.950 1.00 0.00 C ATOM 0 H MET A 149 24.508 -5.034 5.104 1.00 0.00 H new ATOM 0 HA MET A 149 23.865 -2.599 3.733 1.00 0.00 H new ATOM 0 HB2 MET A 149 22.469 -4.801 4.118 1.00 0.00 H new ATOM 0 HB3 MET A 149 22.080 -4.109 5.680 1.00 0.00 H new ATOM 0 HG2 MET A 149 21.240 -2.026 4.535 1.00 0.00 H new ATOM 0 HG3 MET A 149 21.601 -2.745 2.979 1.00 0.00 H new ATOM 0 HE1 MET A 149 19.291 -5.550 2.404 1.00 0.00 H new ATOM 0 HE2 MET A 149 20.933 -4.884 2.242 1.00 0.00 H new ATOM 0 HE3 MET A 149 20.563 -6.029 3.554 1.00 0.00 H new ATOM 2272 N LYS A 150 24.666 -2.318 6.766 1.00 0.00 N ATOM 2273 CA LYS A 150 24.793 -1.419 7.908 1.00 0.00 C ATOM 2274 C LYS A 150 25.910 -0.423 7.689 1.00 0.00 C ATOM 2275 O LYS A 150 25.828 0.717 8.136 1.00 0.00 O ATOM 2276 CB LYS A 150 25.082 -2.228 9.173 1.00 0.00 C ATOM 2277 CG LYS A 150 25.100 -1.292 10.383 1.00 0.00 C ATOM 2278 CD LYS A 150 25.283 -2.111 11.659 1.00 0.00 C ATOM 2279 CE LYS A 150 25.268 -1.175 12.868 1.00 0.00 C ATOM 2280 NZ LYS A 150 26.476 -0.301 12.835 1.00 0.00 N ATOM 0 H LYS A 150 25.321 -3.100 6.770 1.00 0.00 H new ATOM 0 HA LYS A 150 23.855 -0.876 8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 150 24.322 -2.998 9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 150 26.041 -2.738 9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 150 25.909 -0.568 10.284 1.00 0.00 H new ATOM 0 HG3 LYS A 150 24.170 -0.726 10.432 1.00 0.00 H new ATOM 0 HD2 LYS A 150 24.487 -2.850 11.747 1.00 0.00 H new ATOM 0 HD3 LYS A 150 26.224 -2.659 11.621 1.00 0.00 H new ATOM 0 HE2 LYS A 150 24.365 -0.565 12.858 1.00 0.00 H new ATOM 0 HE3 LYS A 150 25.251 -1.755 13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 26.733 -0.027 13.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 27.267 -0.818 12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 26.272 0.553 12.277 1.00 0.00 H new ATOM 2294 N GLN A 151 26.951 -0.845 6.991 1.00 0.00 N ATOM 2295 CA GLN A 151 28.066 0.037 6.722 1.00 0.00 C ATOM 2296 C GLN A 151 27.598 1.254 5.929 1.00 0.00 C ATOM 2297 O GLN A 151 27.850 2.394 6.325 1.00 0.00 O ATOM 2298 CB GLN A 151 29.135 -0.706 5.919 1.00 0.00 C ATOM 2299 CG GLN A 151 29.673 -1.874 6.744 1.00 0.00 C ATOM 2300 CD GLN A 151 30.416 -1.343 7.963 1.00 0.00 C ATOM 2301 OE1 GLN A 151 31.316 -0.514 7.829 1.00 0.00 O ATOM 2302 NE2 GLN A 151 30.086 -1.766 9.151 1.00 0.00 N ATOM 0 H GLN A 151 27.044 -1.784 6.605 1.00 0.00 H new ATOM 0 HA GLN A 151 28.485 0.367 7.673 1.00 0.00 H new ATOM 0 HB2 GLN A 151 28.713 -1.072 4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 151 29.947 -0.027 5.658 1.00 0.00 H new ATOM 0 HG2 GLN A 151 28.852 -2.518 7.059 1.00 0.00 H new ATOM 0 HG3 GLN A 151 30.341 -2.484 6.136 1.00 0.00 H new ATOM 0 HE21 GLN A 151 29.340 -2.453 9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 151 30.574 -1.410 9.973 1.00 0.00 H new ATOM 2311 N LEU A 152 26.915 1.009 4.811 1.00 0.00 N ATOM 2312 CA LEU A 152 26.428 2.101 3.976 1.00 0.00 C ATOM 2313 C LEU A 152 25.334 2.885 4.691 1.00 0.00 C ATOM 2314 O LEU A 152 25.422 4.105 4.816 1.00 0.00 O ATOM 2315 CB LEU A 152 25.892 1.549 2.641 1.00 0.00 C ATOM 2316 CG LEU A 152 25.315 2.674 1.741 1.00 0.00 C ATOM 2317 CD1 LEU A 152 23.940 3.175 2.244 1.00 0.00 C ATOM 2318 CD2 LEU A 152 26.291 3.853 1.667 1.00 0.00 C ATOM 0 H LEU A 152 26.690 0.075 4.468 1.00 0.00 H new ATOM 0 HA LEU A 152 27.261 2.775 3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 152 26.695 1.036 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 152 25.117 0.809 2.839 1.00 0.00 H new ATOM 0 HG LEU A 152 25.176 2.247 0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 152 23.575 3.962 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 152 23.231 2.347 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 152 24.044 3.569 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 152 25.871 4.633 1.032 1.00 0.00 H new ATOM 0 HD22 LEU A 152 26.458 4.250 2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 152 27.239 3.515 1.248 1.00 0.00 H new ATOM 2330 N ILE A 153 24.299 2.189 5.154 1.00 0.00 N ATOM 2331 CA ILE A 153 23.205 2.866 5.842 1.00 0.00 C ATOM 2332 C ILE A 153 23.752 3.746 6.970 1.00 0.00 C ATOM 2333 O ILE A 153 23.206 4.812 7.258 1.00 0.00 O ATOM 2334 CB ILE A 153 22.222 1.832 6.399 1.00 0.00 C ATOM 2335 CG1 ILE A 153 21.507 1.113 5.227 1.00 0.00 C ATOM 2336 CG2 ILE A 153 21.204 2.516 7.322 1.00 0.00 C ATOM 2337 CD1 ILE A 153 20.653 2.078 4.383 1.00 0.00 C ATOM 0 H ILE A 153 24.195 1.178 5.068 1.00 0.00 H new ATOM 0 HA ILE A 153 22.679 3.504 5.132 1.00 0.00 H new ATOM 0 HB ILE A 153 22.767 1.091 6.984 1.00 0.00 H new ATOM 0 HG12 ILE A 153 22.251 0.636 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 153 20.872 0.321 5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 153 20.510 1.772 7.713 1.00 0.00 H new ATOM 0 HG22 ILE A 153 21.727 2.994 8.150 1.00 0.00 H new ATOM 0 HG23 ILE A 153 20.651 3.268 6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 153 20.173 1.527 3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 153 19.891 2.535 5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.291 2.856 3.963 1.00 0.00 H new ATOM 2349 N ASP A 154 24.834 3.297 7.606 1.00 0.00 N ATOM 2350 CA ASP A 154 25.437 4.058 8.698 1.00 0.00 C ATOM 2351 C ASP A 154 26.336 5.167 8.160 1.00 0.00 C ATOM 2352 O ASP A 154 26.608 6.145 8.854 1.00 0.00 O ATOM 2353 CB ASP A 154 26.253 3.125 9.595 1.00 0.00 C ATOM 2354 CG ASP A 154 25.323 2.138 10.291 1.00 0.00 C ATOM 2355 OD1 ASP A 154 24.198 1.998 9.838 1.00 0.00 O ATOM 2356 OD2 ASP A 154 25.746 1.540 11.265 1.00 0.00 O ATOM 0 H ASP A 154 25.306 2.420 7.387 1.00 0.00 H new ATOM 0 HA ASP A 154 24.635 4.514 9.278 1.00 0.00 H new ATOM 0 HB2 ASP A 154 26.991 2.587 9.000 1.00 0.00 H new ATOM 0 HB3 ASP A 154 26.803 3.706 10.336 1.00 0.00 H new ATOM 2361 N ASN A 155 26.802 5.008 6.925 1.00 0.00 N ATOM 2362 CA ASN A 155 27.676 6.006 6.317 1.00 0.00 C ATOM 2363 C ASN A 155 26.883 7.240 5.904 1.00 0.00 C ATOM 2364 O ASN A 155 27.428 8.337 5.817 1.00 0.00 O ATOM 2365 CB ASN A 155 28.373 5.412 5.092 1.00 0.00 C ATOM 2366 CG ASN A 155 29.408 4.382 5.532 1.00 0.00 C ATOM 2367 OD1 ASN A 155 29.829 4.381 6.689 1.00 0.00 O ATOM 2368 ND2 ASN A 155 29.846 3.500 4.675 1.00 0.00 N ATOM 0 H ASN A 155 26.592 4.206 6.331 1.00 0.00 H new ATOM 0 HA ASN A 155 28.423 6.301 7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 155 27.639 4.945 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 155 28.856 6.203 4.518 1.00 0.00 H new ATOM 0 HD21 ASN A 155 30.538 2.809 4.964 1.00 0.00 H new ATOM 0 HD22 ASN A 155 29.496 3.502 3.717 1.00 0.00 H new ATOM 2375 N ILE A 156 25.592 7.050 5.645 1.00 0.00 N ATOM 2376 CA ILE A 156 24.726 8.156 5.236 1.00 0.00 C ATOM 2377 C ILE A 156 24.126 8.857 6.455 1.00 0.00 C ATOM 2378 O ILE A 156 24.002 10.081 6.476 1.00 0.00 O ATOM 2379 CB ILE A 156 23.604 7.638 4.331 1.00 0.00 C ATOM 2380 CG1 ILE A 156 22.942 6.414 4.970 1.00 0.00 C ATOM 2381 CG2 ILE A 156 24.186 7.244 2.971 1.00 0.00 C ATOM 2382 CD1 ILE A 156 21.763 5.964 4.108 1.00 0.00 C ATOM 0 H ILE A 156 25.123 6.147 5.710 1.00 0.00 H new ATOM 0 HA ILE A 156 25.330 8.877 4.685 1.00 0.00 H new ATOM 0 HB ILE A 156 22.860 8.424 4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 156 23.666 5.605 5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 156 22.599 6.656 5.976 1.00 0.00 H new ATOM 0 HG21 ILE A 156 23.388 6.875 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 156 24.653 8.114 2.509 1.00 0.00 H new ATOM 0 HG23 ILE A 156 24.933 6.462 3.108 1.00 0.00 H new ATOM 0 HD11 ILE A 156 21.292 5.093 4.563 1.00 0.00 H new ATOM 0 HD12 ILE A 156 21.036 6.773 4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 156 22.119 5.705 3.111 1.00 0.00 H new ATOM 2394 N LEU A 157 23.757 8.076 7.466 1.00 0.00 N ATOM 2395 CA LEU A 157 23.170 8.640 8.681 1.00 0.00 C ATOM 2396 C LEU A 157 24.266 9.193 9.598 1.00 0.00 C ATOM 2397 O LEU A 157 23.975 9.855 10.594 1.00 0.00 O ATOM 2398 CB LEU A 157 22.348 7.549 9.417 1.00 0.00 C ATOM 2399 CG LEU A 157 20.843 7.729 9.159 1.00 0.00 C ATOM 2400 CD1 LEU A 157 20.533 7.466 7.684 1.00 0.00 C ATOM 2401 CD2 LEU A 157 20.058 6.742 10.027 1.00 0.00 C ATOM 0 H LEU A 157 23.852 7.060 7.471 1.00 0.00 H new ATOM 0 HA LEU A 157 22.508 9.461 8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 157 22.663 6.561 9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 157 22.546 7.599 10.488 1.00 0.00 H new ATOM 0 HG LEU A 157 20.555 8.750 9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.465 7.595 7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 157 21.090 8.168 7.064 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.822 6.447 7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 157 18.990 6.868 9.846 1.00 0.00 H new ATOM 0 HD22 LEU A 157 20.351 5.723 9.775 1.00 0.00 H new ATOM 0 HD23 LEU A 157 20.272 6.932 11.079 1.00 0.00 H new