USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 783 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 253 ASN : amide:sc= -2.04! K(o=-4!,f=-0.3) USER MOD Set 1.2: A 255 HIS : no HD1:sc= -1.99! K(o=-4!,f=-0.64) USER MOD Set 2.1: A 185 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-1.4) USER MOD Single : A 152 SER OG : rot 27:sc= 0.26 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.392 K(o=-0.39,f=-2.4) USER MOD Single : A 162 ASN : amide:sc= -2.1 X(o=-2.1,f=-2.6!) USER MOD Single : A 163 CYS SG : rot -65:sc= -0.404 USER MOD Single : A 165 GLN : amide:sc= -0.0381 K(o=-0.038,f=-0.84) USER MOD Single : A 167 MET CE :methyl 166:sc= -5.76! (180deg=-6.53!) USER MOD Single : A 173 HIS : no HE2:sc= -4.78! C(o=-4.8!,f=-2.2!) USER MOD Single : A 174 SER OG : rot -59:sc= 0.124 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.158 USER MOD Single : A 180 THR OG1 : rot 85:sc= 1.09 USER MOD Single : A 183 LYS NZ :NH3+ -174:sc= 0.0655 (180deg=0.0588) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 187 LYS NZ :NH3+ 143:sc= 0.0519 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc=-0.00491 X(o=-0.0049,f=0) USER MOD Single : A 194 GLN : amide:sc= -2.91 K(o=-2.9,f=-1.3) USER MOD Single : A 195 ASN : amide:sc= -0.625 K(o=-0.63,f=-5.3!) USER MOD Single : A 196 THR OG1 : rot -31:sc= 1.14 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 HIS : no HD1:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -53:sc= 1.26 USER MOD Single : A 217 CYS SG : rot 180:sc= -0.482 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -5.38! C(o=-5.4!,f=-3.3!) USER MOD Single : A 220 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.027) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 230 ASN : amide:sc= -0.891 K(o=-0.89,f=-0.23) USER MOD Single : A 232 ASN : amide:sc= -0.0696 X(o=-0.07,f=-0.44) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 88:sc= 0.0329 USER MOD Single : A 245 THR OG1 : rot 76:sc= 0.583 USER MOD Single : A 246 SER OG : rot 77:sc= 0.933 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -8.702 -29.601 1.003 1.00 0.00 N ATOM 2 CA GLY A 151 -10.140 -29.782 1.077 1.00 0.00 C ATOM 3 C GLY A 151 -10.900 -28.670 0.382 1.00 0.00 C ATOM 4 O GLY A 151 -10.673 -28.396 -0.796 1.00 0.00 O ATOM 0 HA2 GLY A 151 -10.407 -30.738 0.626 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.444 -29.828 2.123 1.00 0.00 H new ATOM 8 N SER A 152 -11.806 -28.028 1.113 1.00 0.00 N ATOM 9 CA SER A 152 -12.607 -26.943 0.558 1.00 0.00 C ATOM 10 C SER A 152 -12.039 -25.586 0.965 1.00 0.00 C ATOM 11 O SER A 152 -11.924 -25.280 2.152 1.00 0.00 O ATOM 12 CB SER A 152 -14.059 -27.062 1.025 1.00 0.00 C ATOM 13 OG SER A 152 -14.142 -27.053 2.439 1.00 0.00 O ATOM 0 H SER A 152 -12.004 -28.240 2.091 1.00 0.00 H new ATOM 0 HA SER A 152 -12.575 -27.020 -0.529 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.644 -26.237 0.618 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.495 -27.983 0.638 1.00 0.00 H new ATOM 0 HG SER A 152 -13.378 -26.564 2.808 1.00 0.00 H new ATOM 19 N SER A 153 -11.688 -24.777 -0.028 1.00 0.00 N ATOM 20 CA SER A 153 -11.129 -23.454 0.225 1.00 0.00 C ATOM 21 C SER A 153 -12.178 -22.369 0.000 1.00 0.00 C ATOM 22 O SER A 153 -13.025 -22.482 -0.885 1.00 0.00 O ATOM 23 CB SER A 153 -9.920 -23.206 -0.680 1.00 0.00 C ATOM 24 OG SER A 153 -9.125 -22.141 -0.188 1.00 0.00 O ATOM 0 H SER A 153 -11.781 -25.014 -1.016 1.00 0.00 H new ATOM 0 HA SER A 153 -10.809 -23.415 1.266 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.319 -24.113 -0.746 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.259 -22.975 -1.690 1.00 0.00 H new ATOM 0 HG SER A 153 -8.358 -22.003 -0.783 1.00 0.00 H new ATOM 30 N GLY A 154 -12.114 -21.316 0.809 1.00 0.00 N ATOM 31 CA GLY A 154 -13.063 -20.225 0.684 1.00 0.00 C ATOM 32 C GLY A 154 -12.581 -18.957 1.360 1.00 0.00 C ATOM 33 O GLY A 154 -12.199 -18.976 2.530 1.00 0.00 O ATOM 0 H GLY A 154 -11.422 -21.199 1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -13.244 -20.024 -0.372 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -14.016 -20.525 1.119 1.00 0.00 H new ATOM 37 N SER A 155 -12.598 -17.851 0.622 1.00 0.00 N ATOM 38 CA SER A 155 -12.155 -16.569 1.156 1.00 0.00 C ATOM 39 C SER A 155 -12.993 -16.165 2.365 1.00 0.00 C ATOM 40 O SER A 155 -14.223 -16.164 2.309 1.00 0.00 O ATOM 41 CB SER A 155 -12.239 -15.487 0.078 1.00 0.00 C ATOM 42 OG SER A 155 -11.428 -15.813 -1.037 1.00 0.00 O ATOM 0 H SER A 155 -12.914 -17.818 -0.347 1.00 0.00 H new ATOM 0 HA SER A 155 -11.118 -16.675 1.474 1.00 0.00 H new ATOM 0 HB2 SER A 155 -13.274 -15.369 -0.243 1.00 0.00 H new ATOM 0 HB3 SER A 155 -11.923 -14.530 0.494 1.00 0.00 H new ATOM 0 HG SER A 155 -11.501 -15.106 -1.712 1.00 0.00 H new ATOM 48 N SER A 156 -12.318 -15.821 3.457 1.00 0.00 N ATOM 49 CA SER A 156 -13.000 -15.419 4.682 1.00 0.00 C ATOM 50 C SER A 156 -12.375 -14.153 5.260 1.00 0.00 C ATOM 51 O SER A 156 -11.184 -13.898 5.083 1.00 0.00 O ATOM 52 CB SER A 156 -12.945 -16.546 5.715 1.00 0.00 C ATOM 53 OG SER A 156 -13.510 -16.135 6.948 1.00 0.00 O ATOM 0 H SER A 156 -11.300 -15.813 3.519 1.00 0.00 H new ATOM 0 HA SER A 156 -14.042 -15.211 4.438 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.482 -17.416 5.337 1.00 0.00 H new ATOM 0 HB3 SER A 156 -11.910 -16.852 5.869 1.00 0.00 H new ATOM 0 HG SER A 156 -13.465 -16.873 7.591 1.00 0.00 H new ATOM 59 N GLY A 157 -13.188 -13.362 5.954 1.00 0.00 N ATOM 60 CA GLY A 157 -12.698 -12.132 6.548 1.00 0.00 C ATOM 61 C GLY A 157 -12.041 -11.219 5.532 1.00 0.00 C ATOM 62 O GLY A 157 -12.696 -10.726 4.614 1.00 0.00 O ATOM 0 H GLY A 157 -14.177 -13.551 6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -13.527 -11.606 7.022 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.981 -12.372 7.333 1.00 0.00 H new ATOM 66 N VAL A 158 -10.742 -10.991 5.697 1.00 0.00 N ATOM 67 CA VAL A 158 -9.995 -10.131 4.787 1.00 0.00 C ATOM 68 C VAL A 158 -8.865 -10.898 4.109 1.00 0.00 C ATOM 69 O VAL A 158 -8.100 -11.604 4.765 1.00 0.00 O ATOM 70 CB VAL A 158 -9.405 -8.914 5.523 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.624 -8.033 4.559 1.00 0.00 C ATOM 72 CG2 VAL A 158 -10.507 -8.121 6.209 1.00 0.00 C ATOM 0 H VAL A 158 -10.185 -11.390 6.453 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.699 -9.783 4.031 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.717 -9.273 6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.215 -7.178 5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.810 -8.608 4.119 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -9.287 -7.680 3.769 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -10.072 -7.265 6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -11.222 -7.772 5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.018 -8.758 6.931 1.00 0.00 H new ATOM 82 N GLN A 159 -8.766 -10.752 2.791 1.00 0.00 N ATOM 83 CA GLN A 159 -7.729 -11.432 2.024 1.00 0.00 C ATOM 84 C GLN A 159 -6.951 -10.441 1.164 1.00 0.00 C ATOM 85 O GLN A 159 -7.523 -9.508 0.602 1.00 0.00 O ATOM 86 CB GLN A 159 -8.347 -12.517 1.141 1.00 0.00 C ATOM 87 CG GLN A 159 -9.014 -13.634 1.926 1.00 0.00 C ATOM 88 CD GLN A 159 -8.013 -14.569 2.576 1.00 0.00 C ATOM 89 OE1 GLN A 159 -6.807 -14.320 2.552 1.00 0.00 O ATOM 90 NE2 GLN A 159 -8.508 -15.654 3.160 1.00 0.00 N ATOM 0 H GLN A 159 -9.391 -10.170 2.233 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.037 -11.897 2.727 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.083 -12.060 0.479 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.570 -12.944 0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.653 -13.201 2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.660 -14.206 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.514 -15.821 3.156 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.882 -16.320 3.612 1.00 0.00 H new ATOM 99 N VAL A 160 -5.642 -10.651 1.066 1.00 0.00 N ATOM 100 CA VAL A 160 -4.785 -9.777 0.274 1.00 0.00 C ATOM 101 C VAL A 160 -5.457 -9.391 -1.039 1.00 0.00 C ATOM 102 O VAL A 160 -5.279 -8.279 -1.536 1.00 0.00 O ATOM 103 CB VAL A 160 -3.431 -10.445 -0.032 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.639 -11.765 -0.759 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.548 -9.512 -0.846 1.00 0.00 C ATOM 0 H VAL A 160 -5.152 -11.419 1.525 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.613 -8.880 0.868 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.927 -10.653 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.672 -12.222 -0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.230 -12.435 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.164 -11.585 -1.697 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.596 -10.001 -1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.044 -9.270 -1.786 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.371 -8.596 -0.283 1.00 0.00 H new ATOM 115 N GLY A 161 -6.231 -10.317 -1.596 1.00 0.00 N ATOM 116 CA GLY A 161 -6.919 -10.055 -2.847 1.00 0.00 C ATOM 117 C GLY A 161 -7.957 -8.958 -2.718 1.00 0.00 C ATOM 118 O GLY A 161 -8.097 -8.120 -3.607 1.00 0.00 O ATOM 0 H GLY A 161 -6.394 -11.244 -1.203 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.190 -9.774 -3.607 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.402 -10.970 -3.191 1.00 0.00 H new ATOM 122 N ASN A 162 -8.688 -8.964 -1.608 1.00 0.00 N ATOM 123 CA ASN A 162 -9.720 -7.963 -1.367 1.00 0.00 C ATOM 124 C ASN A 162 -9.358 -7.083 -0.174 1.00 0.00 C ATOM 125 O ASN A 162 -10.213 -6.397 0.387 1.00 0.00 O ATOM 126 CB ASN A 162 -11.070 -8.641 -1.123 1.00 0.00 C ATOM 127 CG ASN A 162 -11.022 -9.628 0.027 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.770 -10.817 -0.171 1.00 0.00 O ATOM 129 ND2 ASN A 162 -11.265 -9.138 1.237 1.00 0.00 N ATOM 0 H ASN A 162 -8.585 -9.651 -0.861 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.792 -7.332 -2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.823 -7.881 -0.914 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.383 -9.159 -2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -11.247 -9.754 2.050 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -11.469 -8.146 1.354 1.00 0.00 H new ATOM 136 N CYS A 163 -8.086 -7.109 0.208 1.00 0.00 N ATOM 137 CA CYS A 163 -7.610 -6.315 1.335 1.00 0.00 C ATOM 138 C CYS A 163 -7.702 -4.824 1.026 1.00 0.00 C ATOM 139 O CYS A 163 -8.078 -4.023 1.884 1.00 0.00 O ATOM 140 CB CYS A 163 -6.166 -6.689 1.675 1.00 0.00 C ATOM 141 SG CYS A 163 -4.950 -6.115 0.467 1.00 0.00 S ATOM 0 H CYS A 163 -7.366 -7.671 -0.246 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.246 -6.530 2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.915 -6.275 2.652 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -6.093 -7.773 1.760 1.00 0.00 H new ATOM 0 HG CYS A 163 -5.145 -6.721 -0.666 1.00 0.00 H new ATOM 147 N LEU A 164 -7.356 -4.457 -0.203 1.00 0.00 N ATOM 148 CA LEU A 164 -7.398 -3.061 -0.625 1.00 0.00 C ATOM 149 C LEU A 164 -8.809 -2.496 -0.498 1.00 0.00 C ATOM 150 O LEU A 164 -9.040 -1.541 0.243 1.00 0.00 O ATOM 151 CB LEU A 164 -6.912 -2.930 -2.069 1.00 0.00 C ATOM 152 CG LEU A 164 -5.514 -3.476 -2.360 1.00 0.00 C ATOM 153 CD1 LEU A 164 -5.324 -3.689 -3.853 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.450 -2.535 -1.813 1.00 0.00 C ATOM 0 H LEU A 164 -7.043 -5.106 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.738 -2.490 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.622 -3.442 -2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.933 -1.875 -2.344 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.410 -4.439 -1.861 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.323 -4.078 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -6.064 -4.402 -4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.448 -2.740 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.461 -2.939 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.553 -1.557 -2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.573 -2.434 -0.735 1.00 0.00 H new ATOM 166 N GLN A 165 -9.748 -3.095 -1.223 1.00 0.00 N ATOM 167 CA GLN A 165 -11.137 -2.652 -1.189 1.00 0.00 C ATOM 168 C GLN A 165 -11.625 -2.499 0.248 1.00 0.00 C ATOM 169 O GLN A 165 -12.219 -1.483 0.608 1.00 0.00 O ATOM 170 CB GLN A 165 -12.029 -3.642 -1.941 1.00 0.00 C ATOM 171 CG GLN A 165 -13.500 -3.533 -1.576 1.00 0.00 C ATOM 172 CD GLN A 165 -14.415 -3.977 -2.700 1.00 0.00 C ATOM 173 OE1 GLN A 165 -13.985 -4.652 -3.636 1.00 0.00 O ATOM 174 NE2 GLN A 165 -15.685 -3.600 -2.614 1.00 0.00 N ATOM 0 H GLN A 165 -9.573 -3.888 -1.841 1.00 0.00 H new ATOM 0 HA GLN A 165 -11.194 -1.679 -1.678 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.916 -3.479 -3.013 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.686 -4.656 -1.735 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.697 -4.139 -0.692 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.729 -2.501 -1.312 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.998 -3.041 -1.821 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -16.347 -3.869 -3.341 1.00 0.00 H new ATOM 183 N VAL A 166 -11.371 -3.516 1.065 1.00 0.00 N ATOM 184 CA VAL A 166 -11.784 -3.495 2.463 1.00 0.00 C ATOM 185 C VAL A 166 -11.175 -2.307 3.198 1.00 0.00 C ATOM 186 O VAL A 166 -11.878 -1.367 3.569 1.00 0.00 O ATOM 187 CB VAL A 166 -11.381 -4.794 3.187 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.742 -4.717 4.663 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.042 -5.996 2.530 1.00 0.00 C ATOM 0 H VAL A 166 -10.881 -4.365 0.783 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.870 -3.405 2.471 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.300 -4.914 3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.450 -5.643 5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.218 -3.879 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.817 -4.573 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.747 -6.905 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.125 -5.886 2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.728 -6.059 1.488 1.00 0.00 H new ATOM 199 N MET A 167 -9.863 -2.355 3.405 1.00 0.00 N ATOM 200 CA MET A 167 -9.158 -1.280 4.094 1.00 0.00 C ATOM 201 C MET A 167 -9.604 0.083 3.575 1.00 0.00 C ATOM 202 O MET A 167 -9.878 0.995 4.355 1.00 0.00 O ATOM 203 CB MET A 167 -7.647 -1.437 3.917 1.00 0.00 C ATOM 204 CG MET A 167 -7.098 -0.706 2.702 1.00 0.00 C ATOM 205 SD MET A 167 -5.312 -0.887 2.531 1.00 0.00 S ATOM 206 CE MET A 167 -4.736 0.476 3.541 1.00 0.00 C ATOM 0 H MET A 167 -9.267 -3.126 3.106 1.00 0.00 H new ATOM 0 HA MET A 167 -9.400 -1.342 5.155 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.144 -1.067 4.811 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.408 -2.497 3.832 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.585 -1.085 1.804 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.347 0.353 2.777 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.671 0.356 3.741 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.903 1.415 3.014 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.283 0.487 4.484 1.00 0.00 H new ATOM 216 N TRP A 168 -9.674 0.214 2.256 1.00 0.00 N ATOM 217 CA TRP A 168 -10.087 1.467 1.633 1.00 0.00 C ATOM 218 C TRP A 168 -11.351 2.011 2.290 1.00 0.00 C ATOM 219 O TRP A 168 -11.315 3.031 2.980 1.00 0.00 O ATOM 220 CB TRP A 168 -10.322 1.263 0.136 1.00 0.00 C ATOM 221 CG TRP A 168 -10.174 2.521 -0.665 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.030 2.997 -1.240 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.205 3.465 -0.979 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.287 4.179 -1.892 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.614 4.487 -1.747 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.569 3.544 -0.686 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.342 5.574 -2.224 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.290 4.624 -1.161 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.676 5.626 -1.923 1.00 0.00 C ATOM 0 H TRP A 168 -9.450 -0.531 1.597 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.287 2.194 1.772 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.619 0.518 -0.237 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.323 0.860 -0.016 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.065 2.515 -1.190 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.601 4.736 -2.401 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.051 2.776 -0.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -10.871 6.349 -2.811 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.345 4.696 -0.941 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.267 6.456 -2.280 1.00 0.00 H new ATOM 240 N LEU A 169 -12.468 1.325 2.072 1.00 0.00 N ATOM 241 CA LEU A 169 -13.744 1.739 2.643 1.00 0.00 C ATOM 242 C LEU A 169 -13.609 2.012 4.138 1.00 0.00 C ATOM 243 O LEU A 169 -14.049 3.050 4.632 1.00 0.00 O ATOM 244 CB LEU A 169 -14.806 0.664 2.404 1.00 0.00 C ATOM 245 CG LEU A 169 -15.562 0.751 1.078 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.730 0.164 -0.051 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.903 0.038 1.181 1.00 0.00 C ATOM 0 H LEU A 169 -12.515 0.479 1.504 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.052 2.661 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.325 -0.313 2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.531 0.711 3.216 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.747 1.802 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.285 0.235 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.796 0.718 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.512 -0.882 0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.427 0.110 0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.739 -1.011 1.427 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.504 0.504 1.962 1.00 0.00 H new ATOM 259 N ALA A 170 -12.995 1.075 4.852 1.00 0.00 N ATOM 260 CA ALA A 170 -12.797 1.216 6.289 1.00 0.00 C ATOM 261 C ALA A 170 -12.252 2.598 6.635 1.00 0.00 C ATOM 262 O ALA A 170 -12.837 3.323 7.440 1.00 0.00 O ATOM 263 CB ALA A 170 -11.860 0.133 6.802 1.00 0.00 C ATOM 0 H ALA A 170 -12.626 0.209 4.458 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.765 1.103 6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.721 0.251 7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.290 -0.847 6.597 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.896 0.218 6.300 1.00 0.00 H new ATOM 269 N ASP A 171 -11.129 2.955 6.023 1.00 0.00 N ATOM 270 CA ASP A 171 -10.505 4.251 6.266 1.00 0.00 C ATOM 271 C ASP A 171 -11.481 5.387 5.980 1.00 0.00 C ATOM 272 O ASP A 171 -11.472 6.413 6.659 1.00 0.00 O ATOM 273 CB ASP A 171 -9.253 4.408 5.402 1.00 0.00 C ATOM 274 CG ASP A 171 -8.639 5.789 5.518 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.172 6.141 6.622 1.00 0.00 O ATOM 276 OD2 ASP A 171 -8.624 6.518 4.504 1.00 0.00 O ATOM 0 H ASP A 171 -10.632 2.366 5.355 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.220 4.298 7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.516 3.660 5.696 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.507 4.213 4.360 1.00 0.00 H new ATOM 281 N ARG A 172 -12.322 5.196 4.968 1.00 0.00 N ATOM 282 CA ARG A 172 -13.304 6.206 4.590 1.00 0.00 C ATOM 283 C ARG A 172 -14.492 6.194 5.547 1.00 0.00 C ATOM 284 O ARG A 172 -15.309 7.116 5.551 1.00 0.00 O ATOM 285 CB ARG A 172 -13.786 5.968 3.158 1.00 0.00 C ATOM 286 CG ARG A 172 -12.665 5.650 2.183 1.00 0.00 C ATOM 287 CD ARG A 172 -12.100 6.913 1.552 1.00 0.00 C ATOM 288 NE ARG A 172 -13.112 7.648 0.798 1.00 0.00 N ATOM 289 CZ ARG A 172 -12.896 8.834 0.240 1.00 0.00 C ATOM 290 NH1 ARG A 172 -11.709 9.416 0.351 1.00 0.00 N ATOM 291 NH2 ARG A 172 -13.867 9.440 -0.430 1.00 0.00 N ATOM 0 H ARG A 172 -12.343 4.352 4.396 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.824 7.183 4.647 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.502 5.146 3.156 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.318 6.854 2.811 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -11.870 5.115 2.703 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.038 4.987 1.402 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.691 7.556 2.331 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.275 6.650 0.890 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.035 7.228 0.694 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.960 8.953 0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -11.545 10.327 -0.078 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.781 8.995 -0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.700 10.351 -0.858 1.00 0.00 H new ATOM 305 N HIS A 173 -14.583 5.144 6.357 1.00 0.00 N ATOM 306 CA HIS A 173 -15.672 5.012 7.319 1.00 0.00 C ATOM 307 C HIS A 173 -15.140 5.042 8.749 1.00 0.00 C ATOM 308 O HIS A 173 -15.754 4.488 9.661 1.00 0.00 O ATOM 309 CB HIS A 173 -16.441 3.714 7.075 1.00 0.00 C ATOM 310 CG HIS A 173 -16.882 3.537 5.655 1.00 0.00 C ATOM 311 ND1 HIS A 173 -17.766 4.390 5.029 1.00 0.00 N ATOM 312 CD2 HIS A 173 -16.554 2.598 4.737 1.00 0.00 C ATOM 313 CE1 HIS A 173 -17.964 3.983 3.788 1.00 0.00 C ATOM 314 NE2 HIS A 173 -17.240 2.897 3.585 1.00 0.00 N ATOM 0 H HIS A 173 -13.916 4.372 6.367 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.348 5.856 7.184 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.813 2.870 7.359 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.316 3.693 7.724 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -18.200 5.208 5.457 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -15.879 1.768 4.883 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -18.608 4.458 3.063 1.00 0.00 H new ATOM 322 N SER A 174 -13.995 5.690 8.936 1.00 0.00 N ATOM 323 CA SER A 174 -13.378 5.787 10.254 1.00 0.00 C ATOM 324 C SER A 174 -13.312 4.419 10.925 1.00 0.00 C ATOM 325 O SER A 174 -13.606 4.283 12.113 1.00 0.00 O ATOM 326 CB SER A 174 -14.160 6.763 11.135 1.00 0.00 C ATOM 327 OG SER A 174 -13.404 7.141 12.273 1.00 0.00 O ATOM 0 H SER A 174 -13.476 6.156 8.192 1.00 0.00 H new ATOM 0 HA SER A 174 -12.361 6.158 10.126 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.422 7.650 10.557 1.00 0.00 H new ATOM 0 HB3 SER A 174 -15.095 6.302 11.453 1.00 0.00 H new ATOM 0 HG SER A 174 -13.172 6.342 12.791 1.00 0.00 H new ATOM 333 N ASP A 175 -12.924 3.408 10.156 1.00 0.00 N ATOM 334 CA ASP A 175 -12.818 2.049 10.675 1.00 0.00 C ATOM 335 C ASP A 175 -11.359 1.667 10.902 1.00 0.00 C ATOM 336 O ASP A 175 -10.668 1.194 10.000 1.00 0.00 O ATOM 337 CB ASP A 175 -13.473 1.059 9.710 1.00 0.00 C ATOM 338 CG ASP A 175 -14.970 0.945 9.925 1.00 0.00 C ATOM 339 OD1 ASP A 175 -15.386 0.706 11.077 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.724 1.093 8.940 1.00 0.00 O ATOM 0 H ASP A 175 -12.678 3.504 9.171 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.339 2.010 11.632 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -13.279 1.373 8.684 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.015 0.078 9.835 1.00 0.00 H new ATOM 345 N PRO A 176 -10.878 1.876 12.137 1.00 0.00 N ATOM 346 CA PRO A 176 -9.496 1.561 12.512 1.00 0.00 C ATOM 347 C PRO A 176 -9.237 0.059 12.559 1.00 0.00 C ATOM 348 O PRO A 176 -8.248 -0.426 12.012 1.00 0.00 O ATOM 349 CB PRO A 176 -9.360 2.171 13.909 1.00 0.00 C ATOM 350 CG PRO A 176 -10.749 2.203 14.446 1.00 0.00 C ATOM 351 CD PRO A 176 -11.646 2.436 13.262 1.00 0.00 C ATOM 0 HA PRO A 176 -8.778 1.951 11.790 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.705 1.571 14.541 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.930 3.172 13.864 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.996 1.266 14.944 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.864 2.997 15.184 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.607 1.936 13.381 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.854 3.496 13.118 1.00 0.00 H new ATOM 359 N GLU A 177 -10.132 -0.671 13.217 1.00 0.00 N ATOM 360 CA GLU A 177 -9.998 -2.118 13.336 1.00 0.00 C ATOM 361 C GLU A 177 -9.873 -2.768 11.960 1.00 0.00 C ATOM 362 O GLU A 177 -8.966 -3.566 11.718 1.00 0.00 O ATOM 363 CB GLU A 177 -11.199 -2.705 14.081 1.00 0.00 C ATOM 364 CG GLU A 177 -12.479 -1.906 13.897 1.00 0.00 C ATOM 365 CD GLU A 177 -13.725 -2.744 14.107 1.00 0.00 C ATOM 366 OE1 GLU A 177 -13.704 -3.938 13.743 1.00 0.00 O ATOM 367 OE2 GLU A 177 -14.721 -2.206 14.635 1.00 0.00 O ATOM 0 H GLU A 177 -10.957 -0.284 13.675 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.090 -2.327 13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -11.365 -3.726 13.738 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -10.965 -2.760 15.144 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -12.485 -1.071 14.597 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.496 -1.481 12.893 1.00 0.00 H new ATOM 374 N LEU A 178 -10.788 -2.420 11.063 1.00 0.00 N ATOM 375 CA LEU A 178 -10.781 -2.968 9.711 1.00 0.00 C ATOM 376 C LEU A 178 -9.634 -2.385 8.893 1.00 0.00 C ATOM 377 O LEU A 178 -8.746 -3.111 8.444 1.00 0.00 O ATOM 378 CB LEU A 178 -12.115 -2.683 9.017 1.00 0.00 C ATOM 379 CG LEU A 178 -12.383 -3.467 7.732 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.111 -4.948 7.943 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.814 -3.247 7.263 1.00 0.00 C ATOM 0 H LEU A 178 -11.544 -1.761 11.247 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.639 -4.046 9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.920 -2.892 9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.162 -1.619 8.786 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.707 -3.102 6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.307 -5.489 7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.070 -5.089 8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.761 -5.329 8.731 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.988 -3.812 6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.506 -3.585 8.035 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.975 -2.186 7.071 1.00 0.00 H new ATOM 393 N TYR A 179 -9.658 -1.070 8.704 1.00 0.00 N ATOM 394 CA TYR A 179 -8.620 -0.389 7.939 1.00 0.00 C ATOM 395 C TYR A 179 -7.235 -0.899 8.327 1.00 0.00 C ATOM 396 O TYR A 179 -6.439 -1.285 7.470 1.00 0.00 O ATOM 397 CB TYR A 179 -8.701 1.122 8.163 1.00 0.00 C ATOM 398 CG TYR A 179 -7.749 1.914 7.295 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.531 1.562 5.969 1.00 0.00 C ATOM 400 CD2 TYR A 179 -7.067 3.013 7.802 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.662 2.283 5.173 1.00 0.00 C ATOM 402 CE2 TYR A 179 -6.197 3.741 7.013 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.998 3.371 5.699 1.00 0.00 C ATOM 404 OH TYR A 179 -5.131 4.092 4.910 1.00 0.00 O ATOM 0 H TYR A 179 -10.385 -0.455 9.070 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.783 -0.602 6.883 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.720 1.456 7.968 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.490 1.338 9.210 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.049 0.711 5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.219 3.304 8.831 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.504 1.996 4.144 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.676 4.594 7.422 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.747 4.827 5.433 1.00 0.00 H new ATOM 414 N THR A 180 -6.953 -0.897 9.626 1.00 0.00 N ATOM 415 CA THR A 180 -5.665 -1.358 10.129 1.00 0.00 C ATOM 416 C THR A 180 -5.398 -2.801 9.716 1.00 0.00 C ATOM 417 O THR A 180 -4.350 -3.110 9.149 1.00 0.00 O ATOM 418 CB THR A 180 -5.592 -1.254 11.664 1.00 0.00 C ATOM 419 OG1 THR A 180 -5.856 0.092 12.077 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.225 -1.686 12.172 1.00 0.00 C ATOM 0 H THR A 180 -7.600 -0.581 10.349 1.00 0.00 H new ATOM 0 HA THR A 180 -4.905 -0.711 9.691 1.00 0.00 H new ATOM 0 HB THR A 180 -6.346 -1.918 12.087 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.824 0.227 12.152 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.198 -1.604 13.259 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.039 -2.720 11.882 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.457 -1.044 11.740 1.00 0.00 H new ATOM 428 N ALA A 181 -6.352 -3.680 10.004 1.00 0.00 N ATOM 429 CA ALA A 181 -6.220 -5.090 9.659 1.00 0.00 C ATOM 430 C ALA A 181 -5.846 -5.264 8.191 1.00 0.00 C ATOM 431 O ALA A 181 -4.728 -5.664 7.868 1.00 0.00 O ATOM 432 CB ALA A 181 -7.511 -5.833 9.969 1.00 0.00 C ATOM 0 H ALA A 181 -7.224 -3.441 10.475 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.417 -5.512 10.263 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.398 -6.885 9.706 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.734 -5.747 11.032 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.328 -5.401 9.391 1.00 0.00 H new ATOM 438 N ALA A 182 -6.790 -4.962 7.305 1.00 0.00 N ATOM 439 CA ALA A 182 -6.560 -5.083 5.871 1.00 0.00 C ATOM 440 C ALA A 182 -5.262 -4.394 5.464 1.00 0.00 C ATOM 441 O ALA A 182 -4.522 -4.892 4.615 1.00 0.00 O ATOM 442 CB ALA A 182 -7.734 -4.503 5.097 1.00 0.00 C ATOM 0 H ALA A 182 -7.722 -4.632 7.556 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.469 -6.142 5.630 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.548 -4.600 4.027 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.644 -5.043 5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.852 -3.449 5.350 1.00 0.00 H new ATOM 448 N LYS A 183 -4.992 -3.244 6.072 1.00 0.00 N ATOM 449 CA LYS A 183 -3.783 -2.486 5.774 1.00 0.00 C ATOM 450 C LYS A 183 -2.536 -3.323 6.037 1.00 0.00 C ATOM 451 O LYS A 183 -1.634 -3.393 5.201 1.00 0.00 O ATOM 452 CB LYS A 183 -3.738 -1.207 6.614 1.00 0.00 C ATOM 453 CG LYS A 183 -2.524 -0.338 6.335 1.00 0.00 C ATOM 454 CD LYS A 183 -2.819 1.131 6.587 1.00 0.00 C ATOM 455 CE LYS A 183 -2.835 1.449 8.074 1.00 0.00 C ATOM 456 NZ LYS A 183 -2.902 2.914 8.327 1.00 0.00 N ATOM 0 H LYS A 183 -5.595 -2.816 6.775 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.803 -2.219 4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.641 -0.626 6.425 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.747 -1.476 7.670 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.695 -0.657 6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.208 -0.474 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.067 1.745 6.091 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.782 1.390 6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.690 0.960 8.541 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.940 1.040 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -2.809 3.095 9.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -2.129 3.390 7.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -3.815 3.283 7.992 1.00 0.00 H new ATOM 470 N HIS A 184 -2.491 -3.959 7.204 1.00 0.00 N ATOM 471 CA HIS A 184 -1.354 -4.795 7.576 1.00 0.00 C ATOM 472 C HIS A 184 -1.147 -5.914 6.560 1.00 0.00 C ATOM 473 O HIS A 184 -0.015 -6.227 6.189 1.00 0.00 O ATOM 474 CB HIS A 184 -1.565 -5.388 8.969 1.00 0.00 C ATOM 475 CG HIS A 184 -1.182 -4.458 10.080 1.00 0.00 C ATOM 476 ND1 HIS A 184 -0.728 -4.896 11.306 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.187 -3.106 10.143 1.00 0.00 C ATOM 478 CE1 HIS A 184 -0.472 -3.854 12.076 1.00 0.00 C ATOM 479 NE2 HIS A 184 -0.741 -2.756 11.394 1.00 0.00 N ATOM 0 H HIS A 184 -3.228 -3.912 7.908 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.462 -4.169 7.587 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.613 -5.664 9.082 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -0.982 -6.305 9.057 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -1.486 -2.429 9.356 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.105 -3.893 13.091 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.635 -1.802 11.740 1.00 0.00 H new ATOM 487 N CYS A 185 -2.246 -6.513 6.115 1.00 0.00 N ATOM 488 CA CYS A 185 -2.184 -7.599 5.143 1.00 0.00 C ATOM 489 C CYS A 185 -1.614 -7.109 3.816 1.00 0.00 C ATOM 490 O CYS A 185 -0.941 -7.855 3.105 1.00 0.00 O ATOM 491 CB CYS A 185 -3.576 -8.196 4.925 1.00 0.00 C ATOM 492 SG CYS A 185 -3.574 -9.762 4.022 1.00 0.00 S ATOM 0 H CYS A 185 -3.190 -6.265 6.411 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.523 -8.371 5.538 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.050 -8.349 5.895 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.187 -7.476 4.381 1.00 0.00 H new ATOM 0 HG CYS A 185 -4.795 -10.188 3.889 1.00 0.00 H new ATOM 498 N ALA A 186 -1.890 -5.851 3.487 1.00 0.00 N ATOM 499 CA ALA A 186 -1.405 -5.262 2.246 1.00 0.00 C ATOM 500 C ALA A 186 0.086 -4.954 2.330 1.00 0.00 C ATOM 501 O ALA A 186 0.870 -5.395 1.489 1.00 0.00 O ATOM 502 CB ALA A 186 -2.188 -3.999 1.920 1.00 0.00 C ATOM 0 H ALA A 186 -2.447 -5.220 4.063 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.555 -5.987 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.815 -3.569 0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.244 -4.244 1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.067 -3.277 2.728 1.00 0.00 H new ATOM 508 N LYS A 187 0.472 -4.195 3.350 1.00 0.00 N ATOM 509 CA LYS A 187 1.870 -3.829 3.545 1.00 0.00 C ATOM 510 C LYS A 187 2.764 -5.064 3.525 1.00 0.00 C ATOM 511 O LYS A 187 3.885 -5.025 3.015 1.00 0.00 O ATOM 512 CB LYS A 187 2.043 -3.083 4.871 1.00 0.00 C ATOM 513 CG LYS A 187 2.334 -3.997 6.049 1.00 0.00 C ATOM 514 CD LYS A 187 2.666 -3.203 7.301 1.00 0.00 C ATOM 515 CE LYS A 187 2.370 -4.001 8.562 1.00 0.00 C ATOM 516 NZ LYS A 187 3.273 -3.621 9.683 1.00 0.00 N ATOM 0 H LYS A 187 -0.164 -3.821 4.055 1.00 0.00 H new ATOM 0 HA LYS A 187 2.166 -3.175 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 187 2.856 -2.364 4.770 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.137 -2.513 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.470 -4.634 6.239 1.00 0.00 H new ATOM 0 HG3 LYS A 187 3.167 -4.655 5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.719 -2.922 7.286 1.00 0.00 H new ATOM 0 HD3 LYS A 187 2.089 -2.278 7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.334 -3.839 8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.479 -5.065 8.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.743 -3.642 10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 4.065 -4.293 9.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 3.642 -2.662 9.522 1.00 0.00 H new ATOM 530 N THR A 188 2.262 -6.162 4.081 1.00 0.00 N ATOM 531 CA THR A 188 3.015 -7.409 4.126 1.00 0.00 C ATOM 532 C THR A 188 3.025 -8.095 2.764 1.00 0.00 C ATOM 533 O THR A 188 4.030 -8.683 2.362 1.00 0.00 O ATOM 534 CB THR A 188 2.434 -8.379 5.172 1.00 0.00 C ATOM 535 OG1 THR A 188 3.269 -9.537 5.285 1.00 0.00 O ATOM 536 CG2 THR A 188 1.022 -8.801 4.793 1.00 0.00 C ATOM 0 H THR A 188 1.336 -6.213 4.507 1.00 0.00 H new ATOM 0 HA THR A 188 4.036 -7.151 4.408 1.00 0.00 H new ATOM 0 HB THR A 188 2.397 -7.863 6.132 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.893 -10.147 5.953 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.632 -9.486 5.546 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.382 -7.921 4.737 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.039 -9.299 3.824 1.00 0.00 H new ATOM 544 N HIS A 189 1.902 -8.016 2.058 1.00 0.00 N ATOM 545 CA HIS A 189 1.783 -8.628 0.740 1.00 0.00 C ATOM 546 C HIS A 189 1.510 -7.572 -0.327 1.00 0.00 C ATOM 547 O HIS A 189 0.638 -7.747 -1.180 1.00 0.00 O ATOM 548 CB HIS A 189 0.665 -9.672 0.739 1.00 0.00 C ATOM 549 CG HIS A 189 0.831 -10.728 1.787 1.00 0.00 C ATOM 550 ND1 HIS A 189 2.015 -11.404 1.995 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.046 -11.223 2.692 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.859 -12.269 2.980 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.617 -12.179 3.421 1.00 0.00 N ATOM 0 H HIS A 189 1.061 -7.534 2.377 1.00 0.00 H new ATOM 0 HA HIS A 189 2.728 -9.118 0.507 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.290 -9.169 0.890 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.624 -10.148 -0.241 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.076 -10.922 2.817 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.618 -12.937 3.361 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.216 -12.730 4.180 1.00 0.00 H new ATOM 561 N LEU A 190 2.259 -6.476 -0.273 1.00 0.00 N ATOM 562 CA LEU A 190 2.097 -5.391 -1.234 1.00 0.00 C ATOM 563 C LEU A 190 2.231 -5.905 -2.664 1.00 0.00 C ATOM 564 O LEU A 190 1.436 -5.558 -3.536 1.00 0.00 O ATOM 565 CB LEU A 190 3.132 -4.295 -0.975 1.00 0.00 C ATOM 566 CG LEU A 190 2.710 -2.872 -1.343 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.681 -1.859 -0.756 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.622 -2.716 -2.854 1.00 0.00 C ATOM 0 H LEU A 190 2.984 -6.315 0.426 1.00 0.00 H new ATOM 0 HA LEU A 190 1.097 -4.975 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.393 -4.313 0.083 1.00 0.00 H new ATOM 0 HB3 LEU A 190 4.037 -4.539 -1.531 1.00 0.00 H new ATOM 0 HG LEU A 190 1.723 -2.685 -0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.365 -0.852 -1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.694 -1.954 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.681 -2.044 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.320 -1.697 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.596 -2.922 -3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.887 -3.417 -3.250 1.00 0.00 H new ATOM 580 N ALA A 191 3.242 -6.737 -2.896 1.00 0.00 N ATOM 581 CA ALA A 191 3.478 -7.303 -4.218 1.00 0.00 C ATOM 582 C ALA A 191 2.181 -7.813 -4.836 1.00 0.00 C ATOM 583 O ALA A 191 1.769 -7.356 -5.902 1.00 0.00 O ATOM 584 CB ALA A 191 4.503 -8.424 -4.137 1.00 0.00 C ATOM 0 H ALA A 191 3.910 -7.034 -2.185 1.00 0.00 H new ATOM 0 HA ALA A 191 3.870 -6.514 -4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.669 -8.837 -5.132 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.441 -8.031 -3.746 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.134 -9.208 -3.476 1.00 0.00 H new ATOM 590 N GLN A 192 1.543 -8.763 -4.160 1.00 0.00 N ATOM 591 CA GLN A 192 0.293 -9.336 -4.645 1.00 0.00 C ATOM 592 C GLN A 192 -0.668 -8.242 -5.100 1.00 0.00 C ATOM 593 O GLN A 192 -1.599 -8.498 -5.866 1.00 0.00 O ATOM 594 CB GLN A 192 -0.362 -10.184 -3.553 1.00 0.00 C ATOM 595 CG GLN A 192 0.405 -11.455 -3.227 1.00 0.00 C ATOM 596 CD GLN A 192 0.159 -12.560 -4.235 1.00 0.00 C ATOM 597 OE1 GLN A 192 1.045 -12.916 -5.012 1.00 0.00 O ATOM 598 NE2 GLN A 192 -1.050 -13.110 -4.227 1.00 0.00 N ATOM 0 H GLN A 192 1.871 -9.152 -3.276 1.00 0.00 H new ATOM 0 HA GLN A 192 0.523 -9.971 -5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.457 -9.585 -2.647 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.371 -10.449 -3.867 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.471 -11.232 -3.191 1.00 0.00 H new ATOM 0 HG3 GLN A 192 0.118 -11.803 -2.235 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -1.754 -12.784 -3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -1.274 -13.859 -4.883 1.00 0.00 H new ATOM 607 N LEU A 193 -0.436 -7.024 -4.626 1.00 0.00 N ATOM 608 CA LEU A 193 -1.280 -5.889 -4.983 1.00 0.00 C ATOM 609 C LEU A 193 -0.577 -4.983 -5.989 1.00 0.00 C ATOM 610 O LEU A 193 -1.226 -4.281 -6.764 1.00 0.00 O ATOM 611 CB LEU A 193 -1.653 -5.091 -3.733 1.00 0.00 C ATOM 612 CG LEU A 193 -1.981 -5.912 -2.486 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.983 -5.026 -1.249 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.324 -6.610 -2.645 1.00 0.00 C ATOM 0 H LEU A 193 0.330 -6.796 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.189 -6.275 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.828 -4.420 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.514 -4.466 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.210 -6.673 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.218 -5.628 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.000 -4.572 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.732 -4.243 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.541 -7.190 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.106 -5.865 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.288 -7.276 -3.507 1.00 0.00 H new ATOM 626 N GLN A 194 0.751 -5.006 -5.971 1.00 0.00 N ATOM 627 CA GLN A 194 1.541 -4.187 -6.883 1.00 0.00 C ATOM 628 C GLN A 194 1.359 -4.647 -8.325 1.00 0.00 C ATOM 629 O GLN A 194 1.538 -3.871 -9.262 1.00 0.00 O ATOM 630 CB GLN A 194 3.021 -4.244 -6.500 1.00 0.00 C ATOM 631 CG GLN A 194 3.791 -5.348 -7.209 1.00 0.00 C ATOM 632 CD GLN A 194 5.209 -5.493 -6.694 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.756 -6.595 -6.651 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.814 -4.378 -6.301 1.00 0.00 N ATOM 0 H GLN A 194 1.303 -5.582 -5.336 1.00 0.00 H new ATOM 0 HA GLN A 194 1.191 -3.158 -6.803 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.484 -3.284 -6.729 1.00 0.00 H new ATOM 0 HB3 GLN A 194 3.104 -4.389 -5.423 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.264 -6.293 -7.081 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.816 -5.139 -8.278 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.323 -3.486 -6.354 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.770 -4.414 -5.946 1.00 0.00 H new ATOM 643 N ASN A 195 1.001 -5.916 -8.496 1.00 0.00 N ATOM 644 CA ASN A 195 0.795 -6.480 -9.825 1.00 0.00 C ATOM 645 C ASN A 195 -0.673 -6.394 -10.230 1.00 0.00 C ATOM 646 O ASN A 195 -1.096 -7.008 -11.211 1.00 0.00 O ATOM 647 CB ASN A 195 1.261 -7.937 -9.861 1.00 0.00 C ATOM 648 CG ASN A 195 2.770 -8.059 -9.943 1.00 0.00 C ATOM 649 OD1 ASN A 195 3.492 -7.561 -9.079 1.00 0.00 O ATOM 650 ND2 ASN A 195 3.254 -8.724 -10.985 1.00 0.00 N ATOM 0 H ASN A 195 0.848 -6.573 -7.731 1.00 0.00 H new ATOM 0 HA ASN A 195 1.384 -5.899 -10.535 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.906 -8.452 -8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.811 -8.438 -10.718 1.00 0.00 H new ATOM 0 HD21 ASN A 195 4.262 -8.839 -11.093 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.618 -9.120 -11.677 1.00 0.00 H new ATOM 657 N THR A 196 -1.448 -5.628 -9.469 1.00 0.00 N ATOM 658 CA THR A 196 -2.869 -5.461 -9.748 1.00 0.00 C ATOM 659 C THR A 196 -3.200 -4.008 -10.066 1.00 0.00 C ATOM 660 O THR A 196 -2.490 -3.094 -9.647 1.00 0.00 O ATOM 661 CB THR A 196 -3.733 -5.925 -8.560 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.500 -5.081 -7.426 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.422 -7.369 -8.196 1.00 0.00 C ATOM 0 H THR A 196 -1.115 -5.113 -8.654 1.00 0.00 H new ATOM 0 HA THR A 196 -3.095 -6.080 -10.616 1.00 0.00 H new ATOM 0 HB THR A 196 -4.781 -5.859 -8.853 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.578 -4.748 -7.450 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.044 -7.674 -7.355 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.628 -8.012 -9.052 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.371 -7.457 -7.921 1.00 0.00 H new ATOM 671 N GLU A 197 -4.284 -3.801 -10.807 1.00 0.00 N ATOM 672 CA GLU A 197 -4.708 -2.457 -11.180 1.00 0.00 C ATOM 673 C GLU A 197 -5.193 -1.680 -9.959 1.00 0.00 C ATOM 674 O GLU A 197 -4.725 -0.575 -9.688 1.00 0.00 O ATOM 675 CB GLU A 197 -5.819 -2.522 -12.231 1.00 0.00 C ATOM 676 CG GLU A 197 -5.438 -3.313 -13.471 1.00 0.00 C ATOM 677 CD GLU A 197 -5.676 -4.802 -13.309 1.00 0.00 C ATOM 678 OE1 GLU A 197 -6.853 -5.207 -13.211 1.00 0.00 O ATOM 679 OE2 GLU A 197 -4.685 -5.561 -13.281 1.00 0.00 O ATOM 0 H GLU A 197 -4.884 -4.546 -11.161 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.848 -1.937 -11.602 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.706 -2.970 -11.783 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.089 -1.508 -12.526 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.013 -2.947 -14.322 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.386 -3.140 -13.699 1.00 0.00 H new ATOM 686 N GLU A 198 -6.135 -2.268 -9.227 1.00 0.00 N ATOM 687 CA GLU A 198 -6.684 -1.631 -8.036 1.00 0.00 C ATOM 688 C GLU A 198 -5.610 -0.834 -7.301 1.00 0.00 C ATOM 689 O GLU A 198 -5.699 0.388 -7.184 1.00 0.00 O ATOM 690 CB GLU A 198 -7.285 -2.681 -7.100 1.00 0.00 C ATOM 691 CG GLU A 198 -8.431 -3.464 -7.720 1.00 0.00 C ATOM 692 CD GLU A 198 -9.445 -3.927 -6.692 1.00 0.00 C ATOM 693 OE1 GLU A 198 -10.154 -3.066 -6.130 1.00 0.00 O ATOM 694 OE2 GLU A 198 -9.529 -5.148 -6.448 1.00 0.00 O ATOM 0 H GLU A 198 -6.533 -3.183 -9.438 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.469 -0.944 -8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.502 -3.377 -6.798 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.640 -2.188 -6.195 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.931 -2.842 -8.463 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -8.031 -4.331 -8.246 1.00 0.00 H new ATOM 701 N PHE A 199 -4.595 -1.535 -6.807 1.00 0.00 N ATOM 702 CA PHE A 199 -3.504 -0.895 -6.082 1.00 0.00 C ATOM 703 C PHE A 199 -3.048 0.374 -6.796 1.00 0.00 C ATOM 704 O PHE A 199 -2.975 1.447 -6.195 1.00 0.00 O ATOM 705 CB PHE A 199 -2.327 -1.861 -5.931 1.00 0.00 C ATOM 706 CG PHE A 199 -1.099 -1.223 -5.347 1.00 0.00 C ATOM 707 CD1 PHE A 199 -1.102 -0.747 -4.046 1.00 0.00 C ATOM 708 CD2 PHE A 199 0.058 -1.100 -6.099 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.026 -0.159 -3.506 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.190 -0.513 -5.564 1.00 0.00 C ATOM 711 CZ PHE A 199 1.174 -0.043 -4.265 1.00 0.00 C ATOM 0 H PHE A 199 -4.505 -2.547 -6.896 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.869 -0.622 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.630 -2.694 -5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.081 -2.277 -6.908 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.996 -0.836 -3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.076 -1.467 -7.115 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.010 0.210 -2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.085 -0.422 -6.161 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.057 0.414 -3.844 1.00 0.00 H new ATOM 721 N LEU A 200 -2.741 0.244 -8.082 1.00 0.00 N ATOM 722 CA LEU A 200 -2.290 1.379 -8.879 1.00 0.00 C ATOM 723 C LEU A 200 -3.372 2.452 -8.960 1.00 0.00 C ATOM 724 O LEU A 200 -3.079 3.630 -9.167 1.00 0.00 O ATOM 725 CB LEU A 200 -1.907 0.919 -10.287 1.00 0.00 C ATOM 726 CG LEU A 200 -0.887 -0.217 -10.367 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.119 -1.057 -11.614 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.531 0.337 -10.351 1.00 0.00 C ATOM 0 H LEU A 200 -2.796 -0.636 -8.595 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.414 1.808 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.813 0.604 -10.804 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.511 1.776 -10.832 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.016 -0.857 -9.494 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.383 -1.860 -11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.121 -1.484 -11.584 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.019 -0.429 -12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.244 -0.486 -10.409 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.672 1.000 -11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.694 0.894 -9.428 1.00 0.00 H new ATOM 740 N HIS A 201 -4.623 2.037 -8.791 1.00 0.00 N ATOM 741 CA HIS A 201 -5.749 2.962 -8.842 1.00 0.00 C ATOM 742 C HIS A 201 -5.955 3.642 -7.491 1.00 0.00 C ATOM 743 O HIS A 201 -6.641 4.660 -7.395 1.00 0.00 O ATOM 744 CB HIS A 201 -7.024 2.226 -9.255 1.00 0.00 C ATOM 745 CG HIS A 201 -7.228 2.169 -10.738 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.175 2.925 -11.396 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.600 1.441 -11.691 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.122 2.663 -12.690 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.174 1.766 -12.895 1.00 0.00 N ATOM 0 H HIS A 201 -4.883 1.066 -8.618 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.524 3.728 -9.585 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.991 1.210 -8.862 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.882 2.718 -8.797 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.797 0.736 -11.534 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.747 3.107 -13.451 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -6.911 1.378 -13.801 1.00 0.00 H new ATOM 757 N LEU A 202 -5.358 3.071 -6.451 1.00 0.00 N ATOM 758 CA LEU A 202 -5.476 3.621 -5.105 1.00 0.00 C ATOM 759 C LEU A 202 -4.857 5.013 -5.029 1.00 0.00 C ATOM 760 O LEU A 202 -3.969 5.368 -5.805 1.00 0.00 O ATOM 761 CB LEU A 202 -4.800 2.694 -4.092 1.00 0.00 C ATOM 762 CG LEU A 202 -5.489 1.351 -3.848 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.888 0.655 -2.638 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.987 1.546 -3.664 1.00 0.00 C ATOM 0 H LEU A 202 -4.788 2.228 -6.514 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.536 3.701 -4.864 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.781 2.501 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.727 3.220 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.330 0.719 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.391 -0.299 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.826 0.481 -2.809 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.016 1.283 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.461 0.580 -3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.167 2.197 -2.808 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.407 2.002 -4.561 1.00 0.00 H new ATOM 776 N PRO A 203 -5.333 5.822 -4.070 1.00 0.00 N ATOM 777 CA PRO A 203 -4.838 7.187 -3.868 1.00 0.00 C ATOM 778 C PRO A 203 -3.416 7.213 -3.319 1.00 0.00 C ATOM 779 O PRO A 203 -2.727 6.192 -3.303 1.00 0.00 O ATOM 780 CB PRO A 203 -5.816 7.771 -2.846 1.00 0.00 C ATOM 781 CG PRO A 203 -6.347 6.588 -2.111 1.00 0.00 C ATOM 782 CD PRO A 203 -6.391 5.465 -3.110 1.00 0.00 C ATOM 0 HA PRO A 203 -4.792 7.746 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.315 8.465 -2.171 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.617 8.325 -3.336 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.707 6.334 -1.266 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.339 6.792 -1.709 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.198 4.501 -2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.365 5.395 -3.593 1.00 0.00 H new ATOM 790 N HIS A 204 -2.981 8.386 -2.870 1.00 0.00 N ATOM 791 CA HIS A 204 -1.639 8.544 -2.319 1.00 0.00 C ATOM 792 C HIS A 204 -1.659 8.419 -0.799 1.00 0.00 C ATOM 793 O HIS A 204 -0.688 7.966 -0.191 1.00 0.00 O ATOM 794 CB HIS A 204 -1.055 9.897 -2.724 1.00 0.00 C ATOM 795 CG HIS A 204 0.200 10.252 -1.988 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.322 11.385 -1.211 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.392 9.615 -1.912 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.535 11.430 -0.691 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.205 10.368 -1.100 1.00 0.00 N ATOM 0 H HIS A 204 -3.538 9.241 -2.877 1.00 0.00 H new ATOM 0 HA HIS A 204 -1.010 7.750 -2.723 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.849 9.889 -3.794 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.801 10.672 -2.549 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.655 8.688 -2.399 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.915 12.204 -0.041 1.00 0.00 H new ATOM 0 HE2 HIS A 204 3.169 10.143 -0.853 1.00 0.00 H new ATOM 807 N ARG A 205 -2.768 8.825 -0.190 1.00 0.00 N ATOM 808 CA ARG A 205 -2.912 8.761 1.259 1.00 0.00 C ATOM 809 C ARG A 205 -2.828 7.319 1.750 1.00 0.00 C ATOM 810 O ARG A 205 -1.939 6.967 2.527 1.00 0.00 O ATOM 811 CB ARG A 205 -4.244 9.380 1.689 1.00 0.00 C ATOM 812 CG ARG A 205 -4.332 10.875 1.429 1.00 0.00 C ATOM 813 CD ARG A 205 -3.532 11.667 2.452 1.00 0.00 C ATOM 814 NE ARG A 205 -4.281 11.876 3.688 1.00 0.00 N ATOM 815 CZ ARG A 205 -3.732 12.315 4.815 1.00 0.00 C ATOM 816 NH1 ARG A 205 -2.435 12.589 4.862 1.00 0.00 N ATOM 817 NH2 ARG A 205 -4.479 12.480 5.899 1.00 0.00 N ATOM 0 H ARG A 205 -3.580 9.202 -0.678 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.095 9.328 1.705 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -5.055 8.879 1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.395 9.195 2.753 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.961 11.094 0.428 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -5.375 11.190 1.459 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -2.605 11.139 2.675 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -3.255 12.632 2.028 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.281 11.674 3.686 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.857 12.463 4.031 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -2.016 12.926 5.729 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -5.477 12.270 5.868 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -4.056 12.817 6.764 1.00 0.00 H new ATOM 831 N LEU A 206 -3.758 6.488 1.293 1.00 0.00 N ATOM 832 CA LEU A 206 -3.790 5.084 1.686 1.00 0.00 C ATOM 833 C LEU A 206 -2.459 4.403 1.384 1.00 0.00 C ATOM 834 O LEU A 206 -1.958 3.613 2.184 1.00 0.00 O ATOM 835 CB LEU A 206 -4.924 4.356 0.961 1.00 0.00 C ATOM 836 CG LEU A 206 -6.292 4.399 1.642 1.00 0.00 C ATOM 837 CD1 LEU A 206 -7.050 5.654 1.239 1.00 0.00 C ATOM 838 CD2 LEU A 206 -7.098 3.154 1.299 1.00 0.00 C ATOM 0 H LEU A 206 -4.500 6.762 0.650 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.965 5.038 2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.024 4.783 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.636 3.312 0.834 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.139 4.423 2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -8.021 5.667 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.480 6.534 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.193 5.661 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.069 3.202 1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.242 3.099 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.561 2.268 1.639 1.00 0.00 H new ATOM 850 N LEU A 207 -1.890 4.717 0.225 1.00 0.00 N ATOM 851 CA LEU A 207 -0.615 4.138 -0.183 1.00 0.00 C ATOM 852 C LEU A 207 0.497 4.534 0.784 1.00 0.00 C ATOM 853 O LEU A 207 1.106 3.680 1.430 1.00 0.00 O ATOM 854 CB LEU A 207 -0.258 4.589 -1.601 1.00 0.00 C ATOM 855 CG LEU A 207 1.091 4.108 -2.138 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.097 2.595 -2.291 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.406 4.782 -3.465 1.00 0.00 C ATOM 0 H LEU A 207 -2.292 5.369 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.715 3.053 -0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.040 4.245 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.270 5.679 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 207 1.865 4.382 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.065 2.272 -2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 207 0.917 2.131 -1.321 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.313 2.297 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.369 4.429 -3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.629 4.539 -4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.446 5.862 -3.324 1.00 0.00 H new ATOM 869 N THR A 208 0.756 5.834 0.880 1.00 0.00 N ATOM 870 CA THR A 208 1.793 6.344 1.768 1.00 0.00 C ATOM 871 C THR A 208 1.653 5.758 3.169 1.00 0.00 C ATOM 872 O THR A 208 2.635 5.631 3.900 1.00 0.00 O ATOM 873 CB THR A 208 1.749 7.881 1.860 1.00 0.00 C ATOM 874 OG1 THR A 208 2.924 8.365 2.520 1.00 0.00 O ATOM 875 CG2 THR A 208 0.511 8.343 2.612 1.00 0.00 C ATOM 0 H THR A 208 0.261 6.554 0.353 1.00 0.00 H new ATOM 0 HA THR A 208 2.750 6.041 1.343 1.00 0.00 H new ATOM 0 HB THR A 208 1.710 8.283 0.848 1.00 0.00 H new ATOM 0 HG1 THR A 208 2.890 9.343 2.573 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.502 9.432 2.664 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.382 7.997 2.091 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.524 7.932 3.621 1.00 0.00 H new ATOM 883 N ASP A 209 0.427 5.403 3.537 1.00 0.00 N ATOM 884 CA ASP A 209 0.159 4.829 4.851 1.00 0.00 C ATOM 885 C ASP A 209 0.664 3.392 4.929 1.00 0.00 C ATOM 886 O ASP A 209 1.461 3.051 5.804 1.00 0.00 O ATOM 887 CB ASP A 209 -1.340 4.874 5.154 1.00 0.00 C ATOM 888 CG ASP A 209 -1.759 6.175 5.810 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.217 7.233 5.429 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.631 6.134 6.703 1.00 0.00 O ATOM 0 H ASP A 209 -0.397 5.502 2.944 1.00 0.00 H new ATOM 0 HA ASP A 209 0.690 5.422 5.595 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.899 4.741 4.228 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.601 4.041 5.807 1.00 0.00 H new ATOM 895 N ILE A 210 0.195 2.555 4.010 1.00 0.00 N ATOM 896 CA ILE A 210 0.600 1.155 3.976 1.00 0.00 C ATOM 897 C ILE A 210 2.116 1.019 4.055 1.00 0.00 C ATOM 898 O ILE A 210 2.635 0.097 4.687 1.00 0.00 O ATOM 899 CB ILE A 210 0.099 0.455 2.699 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.430 0.391 2.692 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.693 -0.941 2.592 1.00 0.00 C ATOM 902 CD1 ILE A 210 -2.030 0.420 1.303 1.00 0.00 C ATOM 0 H ILE A 210 -0.465 2.822 3.280 1.00 0.00 H new ATOM 0 HA ILE A 210 0.149 0.675 4.845 1.00 0.00 H new ATOM 0 HB ILE A 210 0.424 1.034 1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.750 -0.520 3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.823 1.230 3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.329 -1.423 1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 210 1.780 -0.872 2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.396 -1.530 3.459 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -3.117 0.371 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.740 1.343 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.666 -0.434 0.731 1.00 0.00 H new ATOM 914 N ILE A 211 2.822 1.943 3.412 1.00 0.00 N ATOM 915 CA ILE A 211 4.280 1.927 3.413 1.00 0.00 C ATOM 916 C ILE A 211 4.835 2.499 4.713 1.00 0.00 C ATOM 917 O ILE A 211 5.887 2.073 5.191 1.00 0.00 O ATOM 918 CB ILE A 211 4.851 2.728 2.228 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.432 4.196 2.326 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.388 2.126 0.909 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.241 5.116 1.439 1.00 0.00 C ATOM 0 H ILE A 211 2.409 2.712 2.884 1.00 0.00 H new ATOM 0 HA ILE A 211 4.585 0.885 3.318 1.00 0.00 H new ATOM 0 HB ILE A 211 5.939 2.678 2.266 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.378 4.283 2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.529 4.525 3.361 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.800 2.703 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.733 1.094 0.839 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.299 2.149 0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.889 6.140 1.560 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.293 5.058 1.718 1.00 0.00 H new ATOM 0 HD13 ILE A 211 5.125 4.813 0.398 1.00 0.00 H new ATOM 933 N SER A 212 4.120 3.465 5.281 1.00 0.00 N ATOM 934 CA SER A 212 4.543 4.097 6.526 1.00 0.00 C ATOM 935 C SER A 212 4.504 3.101 7.681 1.00 0.00 C ATOM 936 O SER A 212 5.310 3.178 8.608 1.00 0.00 O ATOM 937 CB SER A 212 3.648 5.297 6.842 1.00 0.00 C ATOM 938 OG SER A 212 2.417 4.881 7.406 1.00 0.00 O ATOM 0 H SER A 212 3.246 3.827 4.900 1.00 0.00 H new ATOM 0 HA SER A 212 5.570 4.441 6.400 1.00 0.00 H new ATOM 0 HB2 SER A 212 4.161 5.965 7.534 1.00 0.00 H new ATOM 0 HB3 SER A 212 3.461 5.865 5.931 1.00 0.00 H new ATOM 0 HG SER A 212 1.999 4.214 6.822 1.00 0.00 H new ATOM 944 N ASP A 213 3.561 2.167 7.617 1.00 0.00 N ATOM 945 CA ASP A 213 3.417 1.155 8.657 1.00 0.00 C ATOM 946 C ASP A 213 4.547 0.133 8.581 1.00 0.00 C ATOM 947 O ASP A 213 4.738 -0.665 9.497 1.00 0.00 O ATOM 948 CB ASP A 213 2.066 0.449 8.527 1.00 0.00 C ATOM 949 CG ASP A 213 1.571 -0.102 9.850 1.00 0.00 C ATOM 950 OD1 ASP A 213 2.400 -0.277 10.768 1.00 0.00 O ATOM 951 OD2 ASP A 213 0.355 -0.357 9.968 1.00 0.00 O ATOM 0 H ASP A 213 2.886 2.090 6.857 1.00 0.00 H new ATOM 0 HA ASP A 213 3.467 1.654 9.625 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.330 1.149 8.130 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.152 -0.365 7.807 1.00 0.00 H new ATOM 956 N GLY A 214 5.294 0.164 7.481 1.00 0.00 N ATOM 957 CA GLY A 214 6.395 -0.764 7.306 1.00 0.00 C ATOM 958 C GLY A 214 6.168 -1.722 6.153 1.00 0.00 C ATOM 959 O GLY A 214 5.027 -2.010 5.792 1.00 0.00 O ATOM 0 H GLY A 214 5.156 0.815 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.314 -0.204 7.134 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.536 -1.333 8.225 1.00 0.00 H new ATOM 963 N VAL A 215 7.257 -2.215 5.572 1.00 0.00 N ATOM 964 CA VAL A 215 7.172 -3.145 4.453 1.00 0.00 C ATOM 965 C VAL A 215 8.359 -4.102 4.442 1.00 0.00 C ATOM 966 O VAL A 215 9.517 -3.696 4.539 1.00 0.00 O ATOM 967 CB VAL A 215 7.115 -2.400 3.106 1.00 0.00 C ATOM 968 CG1 VAL A 215 7.516 -3.324 1.966 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.726 -1.825 2.874 1.00 0.00 C ATOM 0 H VAL A 215 8.209 -1.986 5.858 1.00 0.00 H new ATOM 0 HA VAL A 215 6.251 -3.714 4.584 1.00 0.00 H new ATOM 0 HB VAL A 215 7.825 -1.574 3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.469 -2.780 1.023 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.533 -3.682 2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.834 -4.173 1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.704 -1.302 1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.995 -2.633 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.483 -1.127 3.675 1.00 0.00 H new ATOM 979 N PRO A 216 8.066 -5.406 4.319 1.00 0.00 N ATOM 980 CA PRO A 216 9.096 -6.449 4.291 1.00 0.00 C ATOM 981 C PRO A 216 9.922 -6.413 3.010 1.00 0.00 C ATOM 982 O PRO A 216 9.391 -6.586 1.913 1.00 0.00 O ATOM 983 CB PRO A 216 8.289 -7.747 4.371 1.00 0.00 C ATOM 984 CG PRO A 216 6.951 -7.396 3.817 1.00 0.00 C ATOM 985 CD PRO A 216 6.708 -5.962 4.198 1.00 0.00 C ATOM 0 HA PRO A 216 9.819 -6.330 5.098 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.760 -8.542 3.794 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.211 -8.102 5.399 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.932 -7.521 2.734 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.177 -8.045 4.226 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.125 -5.438 3.440 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.157 -5.883 5.135 1.00 0.00 H new ATOM 993 N CYS A 217 11.223 -6.189 3.157 1.00 0.00 N ATOM 994 CA CYS A 217 12.123 -6.131 2.011 1.00 0.00 C ATOM 995 C CYS A 217 11.729 -7.160 0.957 1.00 0.00 C ATOM 996 O CYS A 217 11.691 -6.859 -0.236 1.00 0.00 O ATOM 997 CB CYS A 217 13.567 -6.366 2.457 1.00 0.00 C ATOM 998 SG CYS A 217 13.828 -7.938 3.311 1.00 0.00 S ATOM 0 H CYS A 217 11.678 -6.045 4.058 1.00 0.00 H new ATOM 0 HA CYS A 217 12.045 -5.138 1.569 1.00 0.00 H new ATOM 0 HB2 CYS A 217 14.217 -6.327 1.583 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.870 -5.552 3.116 1.00 0.00 H new ATOM 0 HG CYS A 217 15.079 -8.047 3.647 1.00 0.00 H new ATOM 1004 N SER A 218 11.438 -8.377 1.406 1.00 0.00 N ATOM 1005 CA SER A 218 11.052 -9.454 0.502 1.00 0.00 C ATOM 1006 C SER A 218 10.110 -8.940 -0.583 1.00 0.00 C ATOM 1007 O SER A 218 10.281 -9.246 -1.763 1.00 0.00 O ATOM 1008 CB SER A 218 10.381 -10.587 1.280 1.00 0.00 C ATOM 1009 OG SER A 218 11.346 -11.445 1.865 1.00 0.00 O ATOM 0 H SER A 218 11.462 -8.642 2.391 1.00 0.00 H new ATOM 0 HA SER A 218 11.955 -9.836 0.025 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.742 -10.169 2.058 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.738 -11.160 0.612 1.00 0.00 H new ATOM 0 HG SER A 218 10.892 -12.160 2.358 1.00 0.00 H new ATOM 1015 N GLN A 219 9.116 -8.158 -0.174 1.00 0.00 N ATOM 1016 CA GLN A 219 8.147 -7.603 -1.111 1.00 0.00 C ATOM 1017 C GLN A 219 8.667 -6.309 -1.729 1.00 0.00 C ATOM 1018 O GLN A 219 8.391 -5.218 -1.233 1.00 0.00 O ATOM 1019 CB GLN A 219 6.814 -7.345 -0.405 1.00 0.00 C ATOM 1020 CG GLN A 219 6.107 -8.614 0.043 1.00 0.00 C ATOM 1021 CD GLN A 219 6.164 -9.712 -1.000 1.00 0.00 C ATOM 1022 OE1 GLN A 219 5.178 -9.985 -1.685 1.00 0.00 O ATOM 1023 NE2 GLN A 219 7.322 -10.350 -1.126 1.00 0.00 N ATOM 0 H GLN A 219 8.961 -7.895 0.799 1.00 0.00 H new ATOM 0 HA GLN A 219 7.993 -8.329 -1.909 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.989 -6.711 0.464 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.158 -6.791 -1.077 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.561 -8.972 0.967 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.065 -8.385 0.268 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.114 -10.091 -0.537 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.420 -11.099 -1.811 1.00 0.00 H new ATOM 1032 N ASN A 220 9.422 -6.441 -2.815 1.00 0.00 N ATOM 1033 CA ASN A 220 9.981 -5.282 -3.502 1.00 0.00 C ATOM 1034 C ASN A 220 9.047 -4.081 -3.392 1.00 0.00 C ATOM 1035 O ASN A 220 8.105 -3.922 -4.168 1.00 0.00 O ATOM 1036 CB ASN A 220 10.238 -5.609 -4.974 1.00 0.00 C ATOM 1037 CG ASN A 220 11.252 -6.724 -5.150 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.452 -6.474 -5.265 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.772 -7.962 -5.173 1.00 0.00 N ATOM 0 H ASN A 220 9.661 -7.338 -3.238 1.00 0.00 H new ATOM 0 HA ASN A 220 10.927 -5.029 -3.023 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.300 -5.896 -5.449 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.593 -4.714 -5.486 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.406 -8.753 -5.290 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.770 -8.122 -5.074 1.00 0.00 H new ATOM 1046 N PRO A 221 9.313 -3.213 -2.404 1.00 0.00 N ATOM 1047 CA PRO A 221 8.508 -2.010 -2.169 1.00 0.00 C ATOM 1048 C PRO A 221 8.691 -0.967 -3.267 1.00 0.00 C ATOM 1049 O PRO A 221 7.716 -0.453 -3.818 1.00 0.00 O ATOM 1050 CB PRO A 221 9.042 -1.481 -0.836 1.00 0.00 C ATOM 1051 CG PRO A 221 10.435 -2.002 -0.752 1.00 0.00 C ATOM 1052 CD PRO A 221 10.420 -3.338 -1.441 1.00 0.00 C ATOM 0 HA PRO A 221 7.440 -2.229 -2.160 1.00 0.00 H new ATOM 0 HB2 PRO A 221 9.024 -0.392 -0.807 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.437 -1.832 0.000 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.136 -1.322 -1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.752 -2.102 0.286 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.367 -3.543 -1.941 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.249 -4.152 -0.736 1.00 0.00 H new ATOM 1060 N THR A 222 9.945 -0.660 -3.583 1.00 0.00 N ATOM 1061 CA THR A 222 10.254 0.322 -4.615 1.00 0.00 C ATOM 1062 C THR A 222 9.480 0.036 -5.896 1.00 0.00 C ATOM 1063 O THR A 222 8.883 0.936 -6.485 1.00 0.00 O ATOM 1064 CB THR A 222 11.761 0.346 -4.933 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.152 -0.888 -5.547 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.578 0.571 -3.670 1.00 0.00 C ATOM 0 H THR A 222 10.763 -1.077 -3.139 1.00 0.00 H new ATOM 0 HA THR A 222 9.957 1.295 -4.225 1.00 0.00 H new ATOM 0 HB THR A 222 11.951 1.170 -5.621 1.00 0.00 H new ATOM 0 HG1 THR A 222 13.111 -0.864 -5.748 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.639 0.584 -3.920 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.299 1.525 -3.221 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.382 -0.234 -2.962 1.00 0.00 H new ATOM 1074 N GLU A 223 9.494 -1.224 -6.322 1.00 0.00 N ATOM 1075 CA GLU A 223 8.792 -1.627 -7.534 1.00 0.00 C ATOM 1076 C GLU A 223 7.383 -1.042 -7.568 1.00 0.00 C ATOM 1077 O GLU A 223 7.003 -0.367 -8.524 1.00 0.00 O ATOM 1078 CB GLU A 223 8.724 -3.153 -7.627 1.00 0.00 C ATOM 1079 CG GLU A 223 10.033 -3.795 -8.055 1.00 0.00 C ATOM 1080 CD GLU A 223 9.882 -5.270 -8.376 1.00 0.00 C ATOM 1081 OE1 GLU A 223 9.002 -5.921 -7.775 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.644 -5.772 -9.229 1.00 0.00 O ATOM 0 H GLU A 223 9.983 -1.982 -5.846 1.00 0.00 H new ATOM 0 HA GLU A 223 9.347 -1.242 -8.389 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.432 -3.555 -6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.944 -3.431 -8.336 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.419 -3.274 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.770 -3.673 -7.261 1.00 0.00 H new ATOM 1089 N ALA A 224 6.614 -1.306 -6.517 1.00 0.00 N ATOM 1090 CA ALA A 224 5.248 -0.805 -6.425 1.00 0.00 C ATOM 1091 C ALA A 224 5.213 0.716 -6.528 1.00 0.00 C ATOM 1092 O ALA A 224 4.357 1.282 -7.209 1.00 0.00 O ATOM 1093 CB ALA A 224 4.605 -1.263 -5.124 1.00 0.00 C ATOM 0 H ALA A 224 6.914 -1.864 -5.717 1.00 0.00 H new ATOM 0 HA ALA A 224 4.680 -1.213 -7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.585 -0.882 -5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.588 -2.352 -5.091 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.181 -0.883 -4.280 1.00 0.00 H new ATOM 1099 N ILE A 225 6.148 1.372 -5.849 1.00 0.00 N ATOM 1100 CA ILE A 225 6.223 2.828 -5.865 1.00 0.00 C ATOM 1101 C ILE A 225 6.397 3.353 -7.286 1.00 0.00 C ATOM 1102 O ILE A 225 5.688 4.264 -7.712 1.00 0.00 O ATOM 1103 CB ILE A 225 7.385 3.341 -4.994 1.00 0.00 C ATOM 1104 CG1 ILE A 225 7.185 2.916 -3.537 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.497 4.854 -5.100 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.379 3.205 -2.655 1.00 0.00 C ATOM 0 H ILE A 225 6.864 0.919 -5.281 1.00 0.00 H new ATOM 0 HA ILE A 225 5.283 3.198 -5.456 1.00 0.00 H new ATOM 0 HB ILE A 225 8.314 2.901 -5.356 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.312 3.430 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.969 1.848 -3.505 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.322 5.202 -4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.680 5.133 -6.137 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.569 5.312 -4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.167 2.878 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.250 2.670 -3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.582 4.276 -2.657 1.00 0.00 H new ATOM 1118 N GLU A 226 7.345 2.771 -8.014 1.00 0.00 N ATOM 1119 CA GLU A 226 7.611 3.180 -9.388 1.00 0.00 C ATOM 1120 C GLU A 226 6.358 3.046 -10.249 1.00 0.00 C ATOM 1121 O GLU A 226 6.077 3.896 -11.093 1.00 0.00 O ATOM 1122 CB GLU A 226 8.744 2.342 -9.984 1.00 0.00 C ATOM 1123 CG GLU A 226 10.037 2.413 -9.187 1.00 0.00 C ATOM 1124 CD GLU A 226 11.195 1.735 -9.893 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.286 1.857 -11.133 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.008 1.082 -9.207 1.00 0.00 O ATOM 0 H GLU A 226 7.941 2.016 -7.675 1.00 0.00 H new ATOM 0 HA GLU A 226 7.912 4.228 -9.375 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.422 1.303 -10.046 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.936 2.678 -11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.289 3.457 -9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.886 1.946 -8.214 1.00 0.00 H new ATOM 1133 N ALA A 227 5.609 1.970 -10.028 1.00 0.00 N ATOM 1134 CA ALA A 227 4.386 1.724 -10.781 1.00 0.00 C ATOM 1135 C ALA A 227 3.297 2.722 -10.402 1.00 0.00 C ATOM 1136 O ALA A 227 2.926 3.583 -11.200 1.00 0.00 O ATOM 1137 CB ALA A 227 3.902 0.300 -10.552 1.00 0.00 C ATOM 0 H ALA A 227 5.828 1.256 -9.334 1.00 0.00 H new ATOM 0 HA ALA A 227 4.609 1.854 -11.840 1.00 0.00 H new ATOM 0 HB1 ALA A 227 2.988 0.131 -11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.669 -0.402 -10.880 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.702 0.150 -9.491 1.00 0.00 H new ATOM 1143 N TRP A 228 2.789 2.600 -9.181 1.00 0.00 N ATOM 1144 CA TRP A 228 1.742 3.492 -8.697 1.00 0.00 C ATOM 1145 C TRP A 228 2.030 4.936 -9.093 1.00 0.00 C ATOM 1146 O TRP A 228 1.111 5.737 -9.265 1.00 0.00 O ATOM 1147 CB TRP A 228 1.614 3.384 -7.176 1.00 0.00 C ATOM 1148 CG TRP A 228 0.504 4.219 -6.612 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.684 3.772 -6.110 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.480 5.646 -6.496 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.446 4.835 -5.688 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.754 5.995 -5.913 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.381 6.662 -6.826 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.107 7.317 -5.655 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 1.028 7.974 -6.570 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.206 8.292 -5.988 1.00 0.00 C ATOM 0 H TRP A 228 3.085 1.893 -8.508 1.00 0.00 H new ATOM 0 HA TRP A 228 0.801 3.189 -9.157 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.448 2.341 -6.906 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.555 3.686 -6.717 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.981 2.735 -6.053 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.376 4.770 -5.274 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.336 6.427 -7.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.058 7.564 -5.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.716 8.768 -6.823 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.451 9.327 -5.798 1.00 0.00 H new ATOM 1167 N ILE A 229 3.310 5.262 -9.237 1.00 0.00 N ATOM 1168 CA ILE A 229 3.717 6.609 -9.614 1.00 0.00 C ATOM 1169 C ILE A 229 3.711 6.781 -11.129 1.00 0.00 C ATOM 1170 O ILE A 229 3.157 7.747 -11.652 1.00 0.00 O ATOM 1171 CB ILE A 229 5.122 6.944 -9.077 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.047 7.330 -7.599 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.747 8.066 -9.893 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.622 8.763 -7.369 1.00 0.00 C ATOM 0 H ILE A 229 4.083 4.611 -9.098 1.00 0.00 H new ATOM 0 HA ILE A 229 2.994 7.293 -9.170 1.00 0.00 H new ATOM 0 HB ILE A 229 5.752 6.059 -9.171 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.346 6.666 -7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 229 6.023 7.171 -7.140 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.739 8.291 -9.502 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.830 7.756 -10.935 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.121 8.956 -9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.591 8.966 -6.299 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.336 9.435 -7.845 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.632 8.922 -7.797 1.00 0.00 H new ATOM 1186 N ASN A 230 4.328 5.835 -11.830 1.00 0.00 N ATOM 1187 CA ASN A 230 4.392 5.881 -13.286 1.00 0.00 C ATOM 1188 C ASN A 230 3.025 6.206 -13.881 1.00 0.00 C ATOM 1189 O ASN A 230 2.928 6.849 -14.926 1.00 0.00 O ATOM 1190 CB ASN A 230 4.896 4.546 -13.838 1.00 0.00 C ATOM 1191 CG ASN A 230 4.464 4.313 -15.272 1.00 0.00 C ATOM 1192 OD1 ASN A 230 5.222 4.564 -16.209 1.00 0.00 O ATOM 1193 ND2 ASN A 230 3.240 3.830 -15.450 1.00 0.00 N ATOM 0 H ASN A 230 4.791 5.027 -11.413 1.00 0.00 H new ATOM 0 HA ASN A 230 5.089 6.670 -13.569 1.00 0.00 H new ATOM 0 HB2 ASN A 230 5.984 4.520 -13.781 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.524 3.734 -13.213 1.00 0.00 H new ATOM 0 HD21 ASN A 230 2.894 3.652 -16.393 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.646 3.637 -14.644 1.00 0.00 H new ATOM 1200 N PHE A 231 1.971 5.759 -13.206 1.00 0.00 N ATOM 1201 CA PHE A 231 0.609 6.001 -13.668 1.00 0.00 C ATOM 1202 C PHE A 231 0.433 7.453 -14.104 1.00 0.00 C ATOM 1203 O PHE A 231 -0.007 7.728 -15.219 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.394 5.664 -12.563 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.811 5.567 -13.049 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.469 6.685 -13.534 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.486 4.357 -13.020 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.774 6.599 -13.983 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.790 4.265 -13.468 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.435 5.387 -13.949 1.00 0.00 C ATOM 0 H PHE A 231 2.034 5.228 -12.338 1.00 0.00 H new ATOM 0 HA PHE A 231 0.423 5.356 -14.527 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -0.111 4.718 -12.103 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.336 6.426 -11.786 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -1.957 7.635 -13.562 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.987 3.476 -12.643 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.275 7.478 -14.360 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.304 3.316 -13.442 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.455 5.317 -14.298 1.00 0.00 H new ATOM 1220 N ASN A 232 0.781 8.378 -13.215 1.00 0.00 N ATOM 1221 CA ASN A 232 0.661 9.802 -13.507 1.00 0.00 C ATOM 1222 C ASN A 232 1.918 10.553 -13.080 1.00 0.00 C ATOM 1223 O ASN A 232 1.841 11.625 -12.479 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.562 10.387 -12.798 1.00 0.00 C ATOM 1225 CG ASN A 232 -1.144 11.578 -13.536 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -2.242 11.504 -14.088 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -0.407 12.682 -13.550 1.00 0.00 N ATOM 0 H ASN A 232 1.148 8.167 -12.287 1.00 0.00 H new ATOM 0 HA ASN A 232 0.539 9.918 -14.584 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.325 9.615 -12.700 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.283 10.689 -11.789 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -0.745 13.515 -14.032 1.00 0.00 H new ATOM 0 HD22 ASN A 232 0.497 12.697 -13.079 1.00 0.00 H new ATOM 1234 N LYS A 233 3.077 9.983 -13.394 1.00 0.00 N ATOM 1235 CA LYS A 233 4.352 10.598 -13.045 1.00 0.00 C ATOM 1236 C LYS A 233 4.336 12.093 -13.347 1.00 0.00 C ATOM 1237 O LYS A 233 5.097 12.861 -12.760 1.00 0.00 O ATOM 1238 CB LYS A 233 5.493 9.924 -13.812 1.00 0.00 C ATOM 1239 CG LYS A 233 6.824 9.965 -13.081 1.00 0.00 C ATOM 1240 CD LYS A 233 7.799 8.944 -13.642 1.00 0.00 C ATOM 1241 CE LYS A 233 9.061 8.856 -12.798 1.00 0.00 C ATOM 1242 NZ LYS A 233 10.195 8.259 -13.557 1.00 0.00 N ATOM 0 H LYS A 233 3.159 9.095 -13.890 1.00 0.00 H new ATOM 0 HA LYS A 233 4.511 10.463 -11.975 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.226 8.885 -14.005 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.605 10.410 -14.781 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.254 10.963 -13.162 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.664 9.772 -12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.319 7.966 -13.684 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.062 9.214 -14.665 1.00 0.00 H new ATOM 0 HE2 LYS A 233 9.338 9.853 -12.455 1.00 0.00 H new ATOM 0 HE3 LYS A 233 8.863 8.256 -11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 11.037 8.216 -12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.940 7.298 -13.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 10.401 8.845 -14.391 1.00 0.00 H new ATOM 1256 N GLU A 234 3.463 12.498 -14.264 1.00 0.00 N ATOM 1257 CA GLU A 234 3.348 13.901 -14.642 1.00 0.00 C ATOM 1258 C GLU A 234 3.600 14.810 -13.442 1.00 0.00 C ATOM 1259 O GLU A 234 4.614 15.505 -13.380 1.00 0.00 O ATOM 1260 CB GLU A 234 1.963 14.184 -15.227 1.00 0.00 C ATOM 1261 CG GLU A 234 1.542 13.193 -16.300 1.00 0.00 C ATOM 1262 CD GLU A 234 0.583 13.797 -17.307 1.00 0.00 C ATOM 1263 OE1 GLU A 234 0.807 14.953 -17.721 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -0.392 13.111 -17.682 1.00 0.00 O ATOM 0 H GLU A 234 2.825 11.874 -14.759 1.00 0.00 H new ATOM 0 HA GLU A 234 4.104 14.109 -15.400 1.00 0.00 H new ATOM 0 HB2 GLU A 234 1.228 14.170 -14.422 1.00 0.00 H new ATOM 0 HB3 GLU A 234 1.954 15.189 -15.649 1.00 0.00 H new ATOM 0 HG2 GLU A 234 2.428 12.829 -16.820 1.00 0.00 H new ATOM 0 HG3 GLU A 234 1.072 12.330 -15.828 1.00 0.00 H new ATOM 1271 N GLU A 235 2.669 14.799 -12.493 1.00 0.00 N ATOM 1272 CA GLU A 235 2.790 15.623 -11.296 1.00 0.00 C ATOM 1273 C GLU A 235 3.024 14.757 -10.061 1.00 0.00 C ATOM 1274 O GLU A 235 3.561 15.223 -9.056 1.00 0.00 O ATOM 1275 CB GLU A 235 1.532 16.473 -11.106 1.00 0.00 C ATOM 1276 CG GLU A 235 1.740 17.673 -10.197 1.00 0.00 C ATOM 1277 CD GLU A 235 2.443 18.820 -10.897 1.00 0.00 C ATOM 1278 OE1 GLU A 235 3.676 18.739 -11.076 1.00 0.00 O ATOM 1279 OE2 GLU A 235 1.760 19.798 -11.265 1.00 0.00 O ATOM 0 H GLU A 235 1.824 14.229 -12.530 1.00 0.00 H new ATOM 0 HA GLU A 235 3.649 16.282 -11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 235 1.188 16.821 -12.080 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.740 15.848 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.774 18.016 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 235 2.324 17.369 -9.329 1.00 0.00 H new ATOM 1286 N ARG A 236 2.614 13.496 -10.144 1.00 0.00 N ATOM 1287 CA ARG A 236 2.777 12.565 -9.033 1.00 0.00 C ATOM 1288 C ARG A 236 4.251 12.394 -8.679 1.00 0.00 C ATOM 1289 O ARG A 236 4.587 11.814 -7.647 1.00 0.00 O ATOM 1290 CB ARG A 236 2.164 11.208 -9.384 1.00 0.00 C ATOM 1291 CG ARG A 236 0.664 11.138 -9.151 1.00 0.00 C ATOM 1292 CD ARG A 236 0.106 9.771 -9.515 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.310 9.833 -9.865 1.00 0.00 N ATOM 1294 CZ ARG A 236 -2.275 10.078 -8.985 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.976 10.282 -7.710 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.541 10.118 -9.381 1.00 0.00 N ATOM 0 H ARG A 236 2.167 13.095 -10.968 1.00 0.00 H new ATOM 0 HA ARG A 236 2.259 12.977 -8.167 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.371 10.985 -10.431 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.652 10.434 -8.791 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.447 11.354 -8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.166 11.905 -9.745 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.669 9.361 -10.354 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.242 9.089 -8.676 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.573 9.680 -10.839 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.004 10.251 -7.403 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.718 10.470 -7.036 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.774 9.961 -10.362 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.281 10.306 -8.705 1.00 0.00 H new ATOM 1310 N GLU A 237 5.125 12.902 -9.542 1.00 0.00 N ATOM 1311 CA GLU A 237 6.563 12.804 -9.319 1.00 0.00 C ATOM 1312 C GLU A 237 6.914 13.144 -7.874 1.00 0.00 C ATOM 1313 O GLU A 237 7.673 12.426 -7.223 1.00 0.00 O ATOM 1314 CB GLU A 237 7.314 13.736 -10.272 1.00 0.00 C ATOM 1315 CG GLU A 237 8.664 14.188 -9.742 1.00 0.00 C ATOM 1316 CD GLU A 237 9.656 14.486 -10.850 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.243 15.066 -11.876 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.845 14.138 -10.690 1.00 0.00 O ATOM 0 H GLU A 237 4.863 13.385 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 237 6.866 11.776 -9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.459 13.227 -11.225 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.698 14.613 -10.469 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.530 15.080 -9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.073 13.414 -9.092 1.00 0.00 H new ATOM 1325 N ALA A 238 6.357 14.244 -7.379 1.00 0.00 N ATOM 1326 CA ALA A 238 6.610 14.680 -6.011 1.00 0.00 C ATOM 1327 C ALA A 238 6.342 13.554 -5.018 1.00 0.00 C ATOM 1328 O ALA A 238 7.133 13.316 -4.106 1.00 0.00 O ATOM 1329 CB ALA A 238 5.757 15.895 -5.678 1.00 0.00 C ATOM 0 H ALA A 238 5.727 14.850 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 238 7.662 14.956 -5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.956 16.210 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.000 16.709 -6.361 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.703 15.638 -5.780 1.00 0.00 H new ATOM 1335 N PHE A 239 5.220 12.865 -5.201 1.00 0.00 N ATOM 1336 CA PHE A 239 4.847 11.765 -4.320 1.00 0.00 C ATOM 1337 C PHE A 239 5.871 10.636 -4.394 1.00 0.00 C ATOM 1338 O PHE A 239 6.104 9.929 -3.414 1.00 0.00 O ATOM 1339 CB PHE A 239 3.460 11.235 -4.690 1.00 0.00 C ATOM 1340 CG PHE A 239 2.372 12.263 -4.562 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.345 13.132 -3.483 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.377 12.361 -5.522 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.344 14.078 -3.363 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.375 13.305 -5.407 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.359 14.166 -4.327 1.00 0.00 C ATOM 0 H PHE A 239 4.554 13.049 -5.951 1.00 0.00 H new ATOM 0 HA PHE A 239 4.824 12.144 -3.298 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.482 10.867 -5.716 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.222 10.384 -4.051 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.114 13.070 -2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.385 11.692 -6.370 1.00 0.00 H new ATOM 0 HE1 PHE A 239 1.332 14.748 -2.516 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.395 13.370 -6.161 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.422 14.906 -4.237 1.00 0.00 H new ATOM 1355 N ALA A 240 6.479 10.474 -5.565 1.00 0.00 N ATOM 1356 CA ALA A 240 7.479 9.433 -5.768 1.00 0.00 C ATOM 1357 C ALA A 240 8.710 9.678 -4.901 1.00 0.00 C ATOM 1358 O ALA A 240 9.074 8.841 -4.075 1.00 0.00 O ATOM 1359 CB ALA A 240 7.872 9.358 -7.236 1.00 0.00 C ATOM 0 H ALA A 240 6.297 11.050 -6.387 1.00 0.00 H new ATOM 0 HA ALA A 240 7.041 8.480 -5.471 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.619 8.577 -7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.992 9.128 -7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.286 10.316 -7.551 1.00 0.00 H new ATOM 1365 N GLU A 241 9.347 10.828 -5.096 1.00 0.00 N ATOM 1366 CA GLU A 241 10.538 11.180 -4.332 1.00 0.00 C ATOM 1367 C GLU A 241 10.258 11.126 -2.833 1.00 0.00 C ATOM 1368 O GLU A 241 11.046 10.577 -2.063 1.00 0.00 O ATOM 1369 CB GLU A 241 11.025 12.578 -4.721 1.00 0.00 C ATOM 1370 CG GLU A 241 9.946 13.644 -4.637 1.00 0.00 C ATOM 1371 CD GLU A 241 10.377 14.960 -5.255 1.00 0.00 C ATOM 1372 OE1 GLU A 241 10.721 14.968 -6.455 1.00 0.00 O ATOM 1373 OE2 GLU A 241 10.369 15.983 -4.537 1.00 0.00 O ATOM 0 H GLU A 241 9.059 11.531 -5.776 1.00 0.00 H new ATOM 0 HA GLU A 241 11.316 10.454 -4.565 1.00 0.00 H new ATOM 0 HB2 GLU A 241 11.853 12.859 -4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.415 12.548 -5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 241 9.048 13.287 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 241 9.682 13.807 -3.592 1.00 0.00 H new ATOM 1380 N SER A 242 9.131 11.700 -2.426 1.00 0.00 N ATOM 1381 CA SER A 242 8.748 11.722 -1.019 1.00 0.00 C ATOM 1382 C SER A 242 8.438 10.314 -0.519 1.00 0.00 C ATOM 1383 O SER A 242 8.831 9.934 0.585 1.00 0.00 O ATOM 1384 CB SER A 242 7.533 12.628 -0.812 1.00 0.00 C ATOM 1385 OG SER A 242 7.852 13.980 -1.091 1.00 0.00 O ATOM 0 H SER A 242 8.466 12.156 -3.051 1.00 0.00 H new ATOM 0 HA SER A 242 9.587 12.117 -0.446 1.00 0.00 H new ATOM 0 HB2 SER A 242 6.718 12.302 -1.459 1.00 0.00 H new ATOM 0 HB3 SER A 242 7.180 12.539 0.215 1.00 0.00 H new ATOM 0 HG SER A 242 7.715 14.158 -2.045 1.00 0.00 H new ATOM 1391 N LEU A 243 7.730 9.545 -1.338 1.00 0.00 N ATOM 1392 CA LEU A 243 7.365 8.178 -0.981 1.00 0.00 C ATOM 1393 C LEU A 243 8.609 7.319 -0.775 1.00 0.00 C ATOM 1394 O LEU A 243 8.689 6.544 0.178 1.00 0.00 O ATOM 1395 CB LEU A 243 6.482 7.564 -2.068 1.00 0.00 C ATOM 1396 CG LEU A 243 4.995 7.914 -2.001 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.304 7.563 -3.310 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.330 7.195 -0.836 1.00 0.00 C ATOM 0 H LEU A 243 7.397 9.844 -2.254 1.00 0.00 H new ATOM 0 HA LEU A 243 6.808 8.210 -0.045 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.865 7.877 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.582 6.480 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 243 4.901 8.988 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.247 7.819 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.762 8.123 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.407 6.495 -3.501 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.272 7.456 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.434 6.118 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.807 7.496 0.097 1.00 0.00 H new ATOM 1410 N ARG A 244 9.577 7.464 -1.674 1.00 0.00 N ATOM 1411 CA ARG A 244 10.817 6.702 -1.590 1.00 0.00 C ATOM 1412 C ARG A 244 11.570 7.029 -0.304 1.00 0.00 C ATOM 1413 O ARG A 244 12.047 6.133 0.395 1.00 0.00 O ATOM 1414 CB ARG A 244 11.704 6.996 -2.801 1.00 0.00 C ATOM 1415 CG ARG A 244 11.212 6.354 -4.087 1.00 0.00 C ATOM 1416 CD ARG A 244 11.749 7.077 -5.313 1.00 0.00 C ATOM 1417 NE ARG A 244 11.453 6.355 -6.548 1.00 0.00 N ATOM 1418 CZ ARG A 244 11.444 6.924 -7.748 1.00 0.00 C ATOM 1419 NH1 ARG A 244 11.713 8.217 -7.874 1.00 0.00 N ATOM 1420 NH2 ARG A 244 11.166 6.201 -8.825 1.00 0.00 N ATOM 0 H ARG A 244 9.526 8.102 -2.468 1.00 0.00 H new ATOM 0 HA ARG A 244 10.563 5.642 -1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.764 8.075 -2.943 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.715 6.645 -2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.522 5.309 -4.115 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.122 6.364 -4.106 1.00 0.00 H new ATOM 0 HD2 ARG A 244 11.315 8.076 -5.364 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.827 7.203 -5.216 1.00 0.00 H new ATOM 0 HE ARG A 244 11.242 5.359 -6.485 1.00 0.00 H new ATOM 0 HH11 ARG A 244 11.927 8.776 -7.048 1.00 0.00 H new ATOM 0 HH12 ARG A 244 11.706 8.652 -8.797 1.00 0.00 H new ATOM 0 HH21 ARG A 244 10.959 5.207 -8.732 1.00 0.00 H new ATOM 0 HH22 ARG A 244 11.159 6.640 -9.746 1.00 0.00 H new ATOM 1434 N THR A 245 11.675 8.318 0.004 1.00 0.00 N ATOM 1435 CA THR A 245 12.371 8.763 1.205 1.00 0.00 C ATOM 1436 C THR A 245 11.667 8.268 2.463 1.00 0.00 C ATOM 1437 O THR A 245 12.306 8.019 3.486 1.00 0.00 O ATOM 1438 CB THR A 245 12.473 10.299 1.258 1.00 0.00 C ATOM 1439 OG1 THR A 245 13.086 10.791 0.061 1.00 0.00 O ATOM 1440 CG2 THR A 245 13.279 10.746 2.468 1.00 0.00 C ATOM 0 H THR A 245 11.287 9.072 -0.562 1.00 0.00 H new ATOM 0 HA THR A 245 13.375 8.341 1.164 1.00 0.00 H new ATOM 0 HB THR A 245 11.465 10.706 1.343 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.441 10.754 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.338 11.834 2.484 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.793 10.395 3.379 1.00 0.00 H new ATOM 0 HG23 THR A 245 14.285 10.329 2.409 1.00 0.00 H new ATOM 1448 N SER A 246 10.348 8.126 2.382 1.00 0.00 N ATOM 1449 CA SER A 246 9.558 7.663 3.516 1.00 0.00 C ATOM 1450 C SER A 246 9.557 6.139 3.592 1.00 0.00 C ATOM 1451 O SER A 246 9.449 5.560 4.674 1.00 0.00 O ATOM 1452 CB SER A 246 8.122 8.180 3.409 1.00 0.00 C ATOM 1453 OG SER A 246 8.095 9.592 3.295 1.00 0.00 O ATOM 0 H SER A 246 9.804 8.325 1.542 1.00 0.00 H new ATOM 0 HA SER A 246 10.011 8.055 4.427 1.00 0.00 H new ATOM 0 HB2 SER A 246 7.635 7.733 2.542 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.555 7.872 4.288 1.00 0.00 H new ATOM 0 HG SER A 246 8.339 9.851 2.382 1.00 0.00 H new ATOM 1459 N LEU A 247 9.679 5.495 2.437 1.00 0.00 N ATOM 1460 CA LEU A 247 9.693 4.038 2.370 1.00 0.00 C ATOM 1461 C LEU A 247 10.398 3.444 3.586 1.00 0.00 C ATOM 1462 O LEU A 247 11.469 3.905 3.982 1.00 0.00 O ATOM 1463 CB LEU A 247 10.385 3.573 1.088 1.00 0.00 C ATOM 1464 CG LEU A 247 10.510 2.060 0.903 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.869 1.726 -0.536 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.548 1.491 1.860 1.00 0.00 C ATOM 0 H LEU A 247 9.770 5.959 1.533 1.00 0.00 H new ATOM 0 HA LEU A 247 8.660 3.689 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.839 3.979 0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.385 4.006 1.061 1.00 0.00 H new ATOM 0 HG LEU A 247 9.546 1.604 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.954 0.645 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 247 10.091 2.100 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.820 2.193 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.624 0.413 1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.516 1.953 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.248 1.699 2.887 1.00 0.00 H new ATOM 1478 N LYS A 248 9.792 2.418 4.172 1.00 0.00 N ATOM 1479 CA LYS A 248 10.362 1.758 5.340 1.00 0.00 C ATOM 1480 C LYS A 248 10.597 0.276 5.067 1.00 0.00 C ATOM 1481 O LYS A 248 9.787 -0.380 4.413 1.00 0.00 O ATOM 1482 CB LYS A 248 9.436 1.924 6.548 1.00 0.00 C ATOM 1483 CG LYS A 248 9.595 3.257 7.257 1.00 0.00 C ATOM 1484 CD LYS A 248 10.884 3.312 8.060 1.00 0.00 C ATOM 1485 CE LYS A 248 11.258 4.743 8.415 1.00 0.00 C ATOM 1486 NZ LYS A 248 12.009 5.409 7.315 1.00 0.00 N ATOM 0 H LYS A 248 8.905 2.025 3.857 1.00 0.00 H new ATOM 0 HA LYS A 248 11.322 2.226 5.558 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.402 1.817 6.220 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.630 1.119 7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 248 9.588 4.063 6.524 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.745 3.421 7.920 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.771 2.727 8.973 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.691 2.855 7.487 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.354 5.311 8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.863 4.746 9.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 12.245 6.382 7.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 12.885 4.881 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.422 5.429 6.457 1.00 0.00 H new ATOM 1500 N GLU A 249 11.711 -0.246 5.573 1.00 0.00 N ATOM 1501 CA GLU A 249 12.051 -1.651 5.382 1.00 0.00 C ATOM 1502 C GLU A 249 12.066 -2.392 6.716 1.00 0.00 C ATOM 1503 O GLU A 249 12.382 -1.814 7.756 1.00 0.00 O ATOM 1504 CB GLU A 249 13.413 -1.781 4.698 1.00 0.00 C ATOM 1505 CG GLU A 249 13.490 -1.075 3.355 1.00 0.00 C ATOM 1506 CD GLU A 249 13.939 0.368 3.478 1.00 0.00 C ATOM 1507 OE1 GLU A 249 13.124 1.208 3.912 1.00 0.00 O ATOM 1508 OE2 GLU A 249 15.106 0.656 3.140 1.00 0.00 O ATOM 0 H GLU A 249 12.392 0.283 6.118 1.00 0.00 H new ATOM 0 HA GLU A 249 11.289 -2.100 4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.181 -1.375 5.357 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.640 -2.838 4.557 1.00 0.00 H new ATOM 0 HG2 GLU A 249 14.181 -1.612 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.512 -1.107 2.875 1.00 0.00 H new ATOM 1515 N ILE A 250 11.722 -3.675 6.677 1.00 0.00 N ATOM 1516 CA ILE A 250 11.696 -4.496 7.881 1.00 0.00 C ATOM 1517 C ILE A 250 12.176 -5.914 7.590 1.00 0.00 C ATOM 1518 O ILE A 250 12.011 -6.421 6.482 1.00 0.00 O ATOM 1519 CB ILE A 250 10.283 -4.558 8.490 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.283 -5.084 7.459 1.00 0.00 C ATOM 1521 CG2 ILE A 250 9.862 -3.185 8.993 1.00 0.00 C ATOM 1522 CD1 ILE A 250 7.864 -5.162 7.979 1.00 0.00 C ATOM 0 H ILE A 250 11.457 -4.168 5.824 1.00 0.00 H new ATOM 0 HA ILE A 250 12.370 -4.027 8.597 1.00 0.00 H new ATOM 0 HB ILE A 250 10.298 -5.244 9.337 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.305 -4.438 6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.597 -6.076 7.133 1.00 0.00 H new ATOM 0 HG21 ILE A 250 8.861 -3.245 9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.563 -2.846 9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 250 9.860 -2.478 8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.210 -5.543 7.195 1.00 0.00 H new ATOM 0 HD12 ILE A 250 7.828 -5.831 8.839 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.531 -4.168 8.278 1.00 0.00 H new ATOM 1534 N GLY A 251 12.769 -6.550 8.596 1.00 0.00 N ATOM 1535 CA GLY A 251 13.261 -7.905 8.429 1.00 0.00 C ATOM 1536 C GLY A 251 14.739 -7.947 8.095 1.00 0.00 C ATOM 1537 O GLY A 251 15.298 -6.969 7.601 1.00 0.00 O ATOM 0 H GLY A 251 12.917 -6.151 9.523 1.00 0.00 H new ATOM 0 HA2 GLY A 251 13.082 -8.469 9.345 1.00 0.00 H new ATOM 0 HA3 GLY A 251 12.698 -8.398 7.636 1.00 0.00 H new ATOM 1541 N GLU A 252 15.374 -9.084 8.368 1.00 0.00 N ATOM 1542 CA GLU A 252 16.797 -9.247 8.095 1.00 0.00 C ATOM 1543 C GLU A 252 17.019 -10.166 6.897 1.00 0.00 C ATOM 1544 O GLU A 252 16.076 -10.755 6.370 1.00 0.00 O ATOM 1545 CB GLU A 252 17.512 -9.812 9.324 1.00 0.00 C ATOM 1546 CG GLU A 252 17.126 -11.246 9.648 1.00 0.00 C ATOM 1547 CD GLU A 252 18.049 -11.882 10.668 1.00 0.00 C ATOM 1548 OE1 GLU A 252 19.282 -11.771 10.505 1.00 0.00 O ATOM 1549 OE2 GLU A 252 17.538 -12.492 11.631 1.00 0.00 O ATOM 0 H GLU A 252 14.926 -9.904 8.777 1.00 0.00 H new ATOM 0 HA GLU A 252 17.211 -8.266 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 252 18.589 -9.762 9.162 1.00 0.00 H new ATOM 0 HB3 GLU A 252 17.290 -9.182 10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 252 16.104 -11.267 10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 252 17.139 -11.838 8.733 1.00 0.00 H new ATOM 1556 N ASN A 253 18.273 -10.281 6.471 1.00 0.00 N ATOM 1557 CA ASN A 253 18.620 -11.126 5.335 1.00 0.00 C ATOM 1558 C ASN A 253 19.996 -11.756 5.525 1.00 0.00 C ATOM 1559 O ASN A 253 21.020 -11.082 5.412 1.00 0.00 O ATOM 1560 CB ASN A 253 18.594 -10.311 4.040 1.00 0.00 C ATOM 1561 CG ASN A 253 19.460 -10.922 2.955 1.00 0.00 C ATOM 1562 OD1 ASN A 253 19.246 -12.062 2.543 1.00 0.00 O ATOM 1563 ND2 ASN A 253 20.444 -10.163 2.487 1.00 0.00 N ATOM 0 H ASN A 253 19.065 -9.799 6.896 1.00 0.00 H new ATOM 0 HA ASN A 253 17.881 -11.924 5.269 1.00 0.00 H new ATOM 0 HB2 ASN A 253 17.567 -10.235 3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 253 18.935 -9.296 4.245 1.00 0.00 H new ATOM 0 HD21 ASN A 253 21.060 -10.520 1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 253 20.584 -9.223 2.858 1.00 0.00 H new ATOM 1570 N VAL A 254 20.013 -13.053 5.814 1.00 0.00 N ATOM 1571 CA VAL A 254 21.263 -13.775 6.018 1.00 0.00 C ATOM 1572 C VAL A 254 21.777 -14.366 4.710 1.00 0.00 C ATOM 1573 O VAL A 254 21.306 -15.411 4.261 1.00 0.00 O ATOM 1574 CB VAL A 254 21.095 -14.907 7.049 1.00 0.00 C ATOM 1575 CG1 VAL A 254 22.395 -15.681 7.209 1.00 0.00 C ATOM 1576 CG2 VAL A 254 20.632 -14.346 8.385 1.00 0.00 C ATOM 0 H VAL A 254 19.175 -13.626 5.912 1.00 0.00 H new ATOM 0 HA VAL A 254 21.987 -13.053 6.396 1.00 0.00 H new ATOM 0 HB VAL A 254 20.332 -15.596 6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 254 22.257 -16.477 7.941 1.00 0.00 H new ATOM 0 HG12 VAL A 254 22.680 -16.115 6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 254 23.180 -15.006 7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 254 20.518 -15.160 9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 254 21.370 -13.635 8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 254 19.675 -13.841 8.255 1.00 0.00 H new ATOM 1586 N HIS A 255 22.746 -13.690 4.102 1.00 0.00 N ATOM 1587 CA HIS A 255 23.326 -14.148 2.845 1.00 0.00 C ATOM 1588 C HIS A 255 23.801 -15.594 2.961 1.00 0.00 C ATOM 1589 O HIS A 255 24.967 -15.851 3.261 1.00 0.00 O ATOM 1590 CB HIS A 255 24.491 -13.247 2.437 1.00 0.00 C ATOM 1591 CG HIS A 255 24.069 -12.032 1.670 1.00 0.00 C ATOM 1592 ND1 HIS A 255 22.896 -11.967 0.948 1.00 0.00 N ATOM 1593 CD2 HIS A 255 24.670 -10.829 1.517 1.00 0.00 C ATOM 1594 CE1 HIS A 255 22.795 -10.778 0.382 1.00 0.00 C ATOM 1595 NE2 HIS A 255 23.859 -10.068 0.712 1.00 0.00 N ATOM 0 H HIS A 255 23.146 -12.823 4.460 1.00 0.00 H new ATOM 0 HA HIS A 255 22.553 -14.098 2.078 1.00 0.00 H new ATOM 0 HB2 HIS A 255 25.027 -12.933 3.332 1.00 0.00 H new ATOM 0 HB3 HIS A 255 25.191 -13.824 1.832 1.00 0.00 H new ATOM 0 HD2 HIS A 255 25.612 -10.524 1.948 1.00 0.00 H new ATOM 0 HE1 HIS A 255 21.981 -10.443 -0.244 1.00 0.00 H new ATOM 0 HE2 HIS A 255 24.047 -9.110 0.417 1.00 0.00 H new TER 1603 HIS A 255