USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1036 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 195 LYS NZ :NH3+ -120:sc= -0.115! (180deg=-2.22) USER MOD Set 1.2: A 241 TYR OH : rot 12:sc= -0.176 USER MOD Set 2.1: A 184 TYR OH : rot 13:sc= -0.15 USER MOD Set 2.2: A 201 HIS : no HD1:sc= -9.05! C(o=-9.2!,f=-14!) USER MOD Set 3.1: A 167 LYS NZ :NH3+ -166:sc=-0.00342 (180deg=-0.212) USER MOD Set 3.2: A 170 GLN : amide:sc= 0 X(o=-0.0034,f=-0.0034) USER MOD Set 4.1: A 138 SER OG : rot 170:sc= -0.301 USER MOD Set 4.2: A 139 HIS : no HD1:sc= 0.0356 K(o=-1.4,f=-3!) USER MOD Set 4.3: A 143 ASN : amide:sc= -1.13 K(o=-1.4,f=-2.3!) USER MOD Set 5.1: A 128 HIS : no HD1:sc= -0.0507 X(o=-0.051,f=-0.15) USER MOD Set 5.2: A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -15:sc= 0.322! USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.0213 K(o=-0.021,f=-1.2) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 126 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.38) USER MOD Single : A 127 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=-0.26) USER MOD Single : A 129 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.42) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -125:sc= -1.01 (180deg=-2.98!) USER MOD Single : A 148 ASN : amide:sc= -5.47! C(o=-5.5!,f=-4.9!) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.027 USER MOD Single : A 162 THR OG1 : rot 180:sc=-0.00486 USER MOD Single : A 163 HIS : no HD1:sc= -4.91! C(o=-4.9!,f=-6.8!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0.113 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 78:sc= 0.00648 USER MOD Single : A 188 ASN : amide:sc= -0.514 X(o=-0.51,f=-0.15) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 129:sc= -0.164 (180deg=-1.12) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 SER OG : rot -21:sc= -0.173 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.948! USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.0929 X(o=-0.093,f=-0.26) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 46.861 -15.916 5.485 1.00 0.00 N ATOM 2 CA MET A 120 48.170 -15.211 5.594 1.00 0.00 C ATOM 3 C MET A 120 49.293 -16.241 5.618 1.00 0.00 C ATOM 4 O MET A 120 49.422 -17.005 6.575 1.00 0.00 O ATOM 5 CB MET A 120 48.205 -14.385 6.882 1.00 0.00 C ATOM 6 CG MET A 120 47.603 -13.002 6.625 1.00 0.00 C ATOM 7 SD MET A 120 46.181 -13.155 5.517 1.00 0.00 S ATOM 8 CE MET A 120 46.139 -11.432 4.969 1.00 0.00 C ATOM 0 HA MET A 120 48.299 -14.547 4.739 1.00 0.00 H new ATOM 0 HB2 MET A 120 47.647 -14.895 7.667 1.00 0.00 H new ATOM 0 HB3 MET A 120 49.232 -14.285 7.234 1.00 0.00 H new ATOM 0 HG2 MET A 120 47.296 -12.547 7.567 1.00 0.00 H new ATOM 0 HG3 MET A 120 48.352 -12.345 6.183 1.00 0.00 H new ATOM 0 HE1 MET A 120 45.320 -11.295 4.263 1.00 0.00 H new ATOM 0 HE2 MET A 120 45.990 -10.780 5.830 1.00 0.00 H new ATOM 0 HE3 MET A 120 47.082 -11.182 4.483 1.00 0.00 H new ATOM 18 N GLY A 121 50.102 -16.259 4.565 1.00 0.00 N ATOM 19 CA GLY A 121 51.209 -17.206 4.490 1.00 0.00 C ATOM 20 C GLY A 121 52.224 -16.786 3.432 1.00 0.00 C ATOM 21 O GLY A 121 52.088 -15.733 2.807 1.00 0.00 O ATOM 0 H GLY A 121 50.015 -15.638 3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 121 51.699 -17.274 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 121 50.826 -18.199 4.256 1.00 0.00 H new ATOM 25 N SER A 122 53.236 -17.624 3.237 1.00 0.00 N ATOM 26 CA SER A 122 54.272 -17.348 2.249 1.00 0.00 C ATOM 27 C SER A 122 54.185 -18.363 1.118 1.00 0.00 C ATOM 28 O SER A 122 54.761 -18.173 0.047 1.00 0.00 O ATOM 29 CB SER A 122 55.652 -17.421 2.901 1.00 0.00 C ATOM 30 OG SER A 122 56.650 -17.441 1.889 1.00 0.00 O ATOM 0 H SER A 122 53.361 -18.498 3.748 1.00 0.00 H new ATOM 0 HA SER A 122 54.122 -16.346 1.848 1.00 0.00 H new ATOM 0 HB2 SER A 122 55.802 -16.565 3.559 1.00 0.00 H new ATOM 0 HB3 SER A 122 55.728 -18.315 3.520 1.00 0.00 H new ATOM 0 HG SER A 122 56.236 -17.647 1.025 1.00 0.00 H new ATOM 36 N SER A 123 53.453 -19.443 1.370 1.00 0.00 N ATOM 37 CA SER A 123 53.283 -20.491 0.375 1.00 0.00 C ATOM 38 C SER A 123 52.822 -19.891 -0.948 1.00 0.00 C ATOM 39 O SER A 123 53.635 -19.603 -1.827 1.00 0.00 O ATOM 40 CB SER A 123 52.255 -21.512 0.867 1.00 0.00 C ATOM 41 OG SER A 123 52.103 -22.534 -0.108 1.00 0.00 O ATOM 0 H SER A 123 52.970 -19.614 2.252 1.00 0.00 H new ATOM 0 HA SER A 123 54.240 -20.990 0.222 1.00 0.00 H new ATOM 0 HB2 SER A 123 52.578 -21.943 1.815 1.00 0.00 H new ATOM 0 HB3 SER A 123 51.298 -21.023 1.049 1.00 0.00 H new ATOM 0 HG SER A 123 51.446 -23.190 0.206 1.00 0.00 H new ATOM 47 N HIS A 124 51.514 -19.698 -1.083 1.00 0.00 N ATOM 48 CA HIS A 124 50.961 -19.124 -2.303 1.00 0.00 C ATOM 49 C HIS A 124 51.565 -19.795 -3.533 1.00 0.00 C ATOM 50 O HIS A 124 51.257 -20.948 -3.838 1.00 0.00 O ATOM 51 CB HIS A 124 51.248 -17.622 -2.351 1.00 0.00 C ATOM 52 CG HIS A 124 50.629 -16.950 -1.157 1.00 0.00 C ATOM 53 ND1 HIS A 124 49.259 -16.781 -1.029 1.00 0.00 N ATOM 54 CD2 HIS A 124 51.182 -16.392 -0.032 1.00 0.00 C ATOM 55 CE1 HIS A 124 49.036 -16.143 0.135 1.00 0.00 C ATOM 56 NE2 HIS A 124 50.175 -15.883 0.782 1.00 0.00 N ATOM 0 H HIS A 124 50.823 -19.928 -0.369 1.00 0.00 H new ATOM 0 HA HIS A 124 49.884 -19.290 -2.303 1.00 0.00 H new ATOM 0 HB2 HIS A 124 52.324 -17.448 -2.361 1.00 0.00 H new ATOM 0 HB3 HIS A 124 50.847 -17.194 -3.270 1.00 0.00 H new ATOM 0 HD2 HIS A 124 52.239 -16.354 0.188 1.00 0.00 H new ATOM 0 HE1 HIS A 124 48.056 -15.874 0.501 1.00 0.00 H new ATOM 0 HE2 HIS A 124 50.283 -15.412 1.680 1.00 0.00 H new ATOM 65 N HIS A 125 52.423 -19.063 -4.236 1.00 0.00 N ATOM 66 CA HIS A 125 53.065 -19.590 -5.435 1.00 0.00 C ATOM 67 C HIS A 125 53.474 -21.047 -5.237 1.00 0.00 C ATOM 68 O HIS A 125 54.483 -21.339 -4.596 1.00 0.00 O ATOM 69 CB HIS A 125 54.298 -18.754 -5.779 1.00 0.00 C ATOM 70 CG HIS A 125 54.616 -18.912 -7.241 1.00 0.00 C ATOM 71 ND1 HIS A 125 55.634 -19.738 -7.690 1.00 0.00 N ATOM 72 CD2 HIS A 125 54.055 -18.361 -8.367 1.00 0.00 C ATOM 73 CE1 HIS A 125 55.654 -19.663 -9.033 1.00 0.00 C ATOM 74 NE2 HIS A 125 54.712 -18.837 -9.497 1.00 0.00 N ATOM 0 H HIS A 125 52.689 -18.108 -3.998 1.00 0.00 H new ATOM 0 HA HIS A 125 52.349 -19.537 -6.255 1.00 0.00 H new ATOM 0 HB2 HIS A 125 54.116 -17.705 -5.546 1.00 0.00 H new ATOM 0 HB3 HIS A 125 55.147 -19.072 -5.174 1.00 0.00 H new ATOM 0 HD2 HIS A 125 53.230 -17.664 -8.374 1.00 0.00 H new ATOM 0 HE1 HIS A 125 56.347 -20.205 -9.660 1.00 0.00 H new ATOM 0 HE2 HIS A 125 54.516 -18.605 -10.471 1.00 0.00 H new ATOM 83 N HIS A 126 52.683 -21.955 -5.798 1.00 0.00 N ATOM 84 CA HIS A 126 52.968 -23.381 -5.685 1.00 0.00 C ATOM 85 C HIS A 126 54.329 -23.708 -6.288 1.00 0.00 C ATOM 86 O HIS A 126 54.753 -23.086 -7.262 1.00 0.00 O ATOM 87 CB HIS A 126 51.883 -24.185 -6.405 1.00 0.00 C ATOM 88 CG HIS A 126 50.771 -24.495 -5.442 1.00 0.00 C ATOM 89 ND1 HIS A 126 51.009 -25.094 -4.216 1.00 0.00 N ATOM 90 CD2 HIS A 126 49.414 -24.292 -5.504 1.00 0.00 C ATOM 91 CE1 HIS A 126 49.824 -25.230 -3.594 1.00 0.00 C ATOM 92 NE2 HIS A 126 48.818 -24.758 -4.335 1.00 0.00 N ATOM 0 H HIS A 126 51.844 -21.731 -6.333 1.00 0.00 H new ATOM 0 HA HIS A 126 52.981 -23.647 -4.628 1.00 0.00 H new ATOM 0 HB2 HIS A 126 51.498 -23.619 -7.253 1.00 0.00 H new ATOM 0 HB3 HIS A 126 52.303 -25.109 -6.803 1.00 0.00 H new ATOM 0 HD2 HIS A 126 48.889 -23.840 -6.333 1.00 0.00 H new ATOM 0 HE1 HIS A 126 49.701 -25.668 -2.614 1.00 0.00 H new ATOM 0 HE2 HIS A 126 47.827 -24.742 -4.096 1.00 0.00 H new ATOM 101 N HIS A 127 55.007 -24.692 -5.708 1.00 0.00 N ATOM 102 CA HIS A 127 56.316 -25.099 -6.202 1.00 0.00 C ATOM 103 C HIS A 127 56.161 -26.148 -7.298 1.00 0.00 C ATOM 104 O HIS A 127 57.140 -26.753 -7.738 1.00 0.00 O ATOM 105 CB HIS A 127 57.153 -25.676 -5.059 1.00 0.00 C ATOM 106 CG HIS A 127 57.088 -24.754 -3.874 1.00 0.00 C ATOM 107 ND1 HIS A 127 57.098 -23.374 -4.007 1.00 0.00 N ATOM 108 CD2 HIS A 127 57.015 -25.000 -2.525 1.00 0.00 C ATOM 109 CE1 HIS A 127 57.033 -22.847 -2.770 1.00 0.00 C ATOM 110 NE2 HIS A 127 56.981 -23.795 -1.830 1.00 0.00 N ATOM 0 H HIS A 127 54.674 -25.219 -4.901 1.00 0.00 H new ATOM 0 HA HIS A 127 56.820 -24.224 -6.611 1.00 0.00 H new ATOM 0 HB2 HIS A 127 56.782 -26.664 -4.785 1.00 0.00 H new ATOM 0 HB3 HIS A 127 58.187 -25.801 -5.379 1.00 0.00 H new ATOM 0 HD2 HIS A 127 56.988 -25.980 -2.072 1.00 0.00 H new ATOM 0 HE1 HIS A 127 57.024 -21.787 -2.563 1.00 0.00 H new ATOM 0 HE2 HIS A 127 56.928 -23.664 -0.820 1.00 0.00 H new ATOM 119 N HIS A 128 54.922 -26.359 -7.730 1.00 0.00 N ATOM 120 CA HIS A 128 54.639 -27.337 -8.773 1.00 0.00 C ATOM 121 C HIS A 128 53.998 -26.663 -9.981 1.00 0.00 C ATOM 122 O HIS A 128 52.784 -26.734 -10.171 1.00 0.00 O ATOM 123 CB HIS A 128 53.697 -28.418 -8.237 1.00 0.00 C ATOM 124 CG HIS A 128 53.768 -29.629 -9.126 1.00 0.00 C ATOM 125 ND1 HIS A 128 54.948 -30.325 -9.333 1.00 0.00 N ATOM 126 CD2 HIS A 128 52.813 -30.282 -9.867 1.00 0.00 C ATOM 127 CE1 HIS A 128 54.677 -31.346 -10.166 1.00 0.00 C ATOM 128 NE2 HIS A 128 53.390 -31.366 -10.522 1.00 0.00 N ATOM 0 H HIS A 128 54.101 -25.868 -7.375 1.00 0.00 H new ATOM 0 HA HIS A 128 55.581 -27.792 -9.079 1.00 0.00 H new ATOM 0 HB2 HIS A 128 53.975 -28.685 -7.217 1.00 0.00 H new ATOM 0 HB3 HIS A 128 52.675 -28.040 -8.200 1.00 0.00 H new ATOM 0 HD2 HIS A 128 51.773 -29.998 -9.931 1.00 0.00 H new ATOM 0 HE1 HIS A 128 55.411 -32.062 -10.505 1.00 0.00 H new ATOM 0 HE2 HIS A 128 52.929 -32.033 -11.141 1.00 0.00 H new ATOM 137 N HIS A 129 54.820 -26.010 -10.796 1.00 0.00 N ATOM 138 CA HIS A 129 54.316 -25.329 -11.983 1.00 0.00 C ATOM 139 C HIS A 129 54.760 -26.057 -13.249 1.00 0.00 C ATOM 140 O HIS A 129 55.380 -25.465 -14.131 1.00 0.00 O ATOM 141 CB HIS A 129 54.825 -23.887 -12.016 1.00 0.00 C ATOM 142 CG HIS A 129 53.937 -23.064 -12.908 1.00 0.00 C ATOM 143 ND1 HIS A 129 53.816 -21.690 -12.769 1.00 0.00 N ATOM 144 CD2 HIS A 129 53.119 -23.409 -13.955 1.00 0.00 C ATOM 145 CE1 HIS A 129 52.953 -21.262 -13.709 1.00 0.00 C ATOM 146 NE2 HIS A 129 52.498 -22.270 -14.459 1.00 0.00 N ATOM 0 H HIS A 129 55.828 -25.938 -10.659 1.00 0.00 H new ATOM 0 HA HIS A 129 53.227 -25.328 -11.941 1.00 0.00 H new ATOM 0 HB2 HIS A 129 54.834 -23.470 -11.009 1.00 0.00 H new ATOM 0 HB3 HIS A 129 55.851 -23.860 -12.382 1.00 0.00 H new ATOM 0 HD2 HIS A 129 52.979 -24.412 -14.331 1.00 0.00 H new ATOM 0 HE1 HIS A 129 52.664 -20.230 -13.841 1.00 0.00 H new ATOM 0 HE2 HIS A 129 51.837 -22.216 -15.234 1.00 0.00 H new ATOM 155 N SER A 130 54.438 -27.345 -13.330 1.00 0.00 N ATOM 156 CA SER A 130 54.808 -28.146 -14.492 1.00 0.00 C ATOM 157 C SER A 130 53.929 -27.794 -15.689 1.00 0.00 C ATOM 158 O SER A 130 54.127 -28.309 -16.790 1.00 0.00 O ATOM 159 CB SER A 130 54.659 -29.634 -14.171 1.00 0.00 C ATOM 160 OG SER A 130 55.647 -30.010 -13.220 1.00 0.00 O ATOM 0 H SER A 130 53.925 -27.853 -12.610 1.00 0.00 H new ATOM 0 HA SER A 130 55.847 -27.929 -14.741 1.00 0.00 H new ATOM 0 HB2 SER A 130 53.663 -29.835 -13.777 1.00 0.00 H new ATOM 0 HB3 SER A 130 54.768 -30.227 -15.079 1.00 0.00 H new ATOM 0 HG SER A 130 55.554 -30.963 -13.010 1.00 0.00 H new ATOM 166 N SER A 131 52.960 -26.912 -15.467 1.00 0.00 N ATOM 167 CA SER A 131 52.058 -26.495 -16.535 1.00 0.00 C ATOM 168 C SER A 131 52.617 -25.271 -17.254 1.00 0.00 C ATOM 169 O SER A 131 52.790 -24.211 -16.653 1.00 0.00 O ATOM 170 CB SER A 131 50.681 -26.167 -15.959 1.00 0.00 C ATOM 171 OG SER A 131 49.800 -27.256 -16.202 1.00 0.00 O ATOM 0 H SER A 131 52.780 -26.474 -14.563 1.00 0.00 H new ATOM 0 HA SER A 131 51.964 -27.313 -17.249 1.00 0.00 H new ATOM 0 HB2 SER A 131 50.757 -25.978 -14.888 1.00 0.00 H new ATOM 0 HB3 SER A 131 50.290 -25.258 -16.416 1.00 0.00 H new ATOM 0 HG SER A 131 48.916 -27.050 -15.832 1.00 0.00 H new ATOM 177 N GLY A 132 52.901 -25.428 -18.543 1.00 0.00 N ATOM 178 CA GLY A 132 53.445 -24.330 -19.334 1.00 0.00 C ATOM 179 C GLY A 132 54.622 -23.676 -18.618 1.00 0.00 C ATOM 180 O GLY A 132 55.140 -24.214 -17.639 1.00 0.00 O ATOM 0 H GLY A 132 52.765 -26.297 -19.059 1.00 0.00 H new ATOM 0 HA2 GLY A 132 53.767 -24.702 -20.307 1.00 0.00 H new ATOM 0 HA3 GLY A 132 52.668 -23.588 -19.517 1.00 0.00 H new ATOM 184 N LEU A 133 55.038 -22.511 -19.108 1.00 0.00 N ATOM 185 CA LEU A 133 56.155 -21.795 -18.499 1.00 0.00 C ATOM 186 C LEU A 133 56.373 -20.447 -19.182 1.00 0.00 C ATOM 187 O LEU A 133 57.490 -20.117 -19.581 1.00 0.00 O ATOM 188 CB LEU A 133 57.432 -22.633 -18.602 1.00 0.00 C ATOM 189 CG LEU A 133 58.354 -22.307 -17.425 1.00 0.00 C ATOM 190 CD1 LEU A 133 58.047 -23.248 -16.259 1.00 0.00 C ATOM 191 CD2 LEU A 133 59.813 -22.488 -17.852 1.00 0.00 C ATOM 0 H LEU A 133 54.624 -22.047 -19.916 1.00 0.00 H new ATOM 0 HA LEU A 133 55.917 -21.621 -17.450 1.00 0.00 H new ATOM 0 HB2 LEU A 133 57.184 -23.694 -18.600 1.00 0.00 H new ATOM 0 HB3 LEU A 133 57.940 -22.426 -19.544 1.00 0.00 H new ATOM 0 HG LEU A 133 58.191 -21.275 -17.114 1.00 0.00 H new ATOM 0 HD11 LEU A 133 58.704 -23.015 -15.421 1.00 0.00 H new ATOM 0 HD12 LEU A 133 57.009 -23.121 -15.952 1.00 0.00 H new ATOM 0 HD13 LEU A 133 58.209 -24.280 -16.572 1.00 0.00 H new ATOM 0 HD21 LEU A 133 60.469 -22.256 -17.013 1.00 0.00 H new ATOM 0 HD22 LEU A 133 59.975 -23.519 -18.165 1.00 0.00 H new ATOM 0 HD23 LEU A 133 60.035 -21.818 -18.683 1.00 0.00 H new ATOM 203 N VAL A 134 55.301 -19.670 -19.310 1.00 0.00 N ATOM 204 CA VAL A 134 55.394 -18.358 -19.942 1.00 0.00 C ATOM 205 C VAL A 134 54.356 -17.403 -19.360 1.00 0.00 C ATOM 206 O VAL A 134 53.536 -16.843 -20.088 1.00 0.00 O ATOM 207 CB VAL A 134 55.176 -18.484 -21.452 1.00 0.00 C ATOM 208 CG1 VAL A 134 56.440 -19.038 -22.110 1.00 0.00 C ATOM 209 CG2 VAL A 134 54.006 -19.433 -21.722 1.00 0.00 C ATOM 0 H VAL A 134 54.367 -19.923 -18.988 1.00 0.00 H new ATOM 0 HA VAL A 134 56.390 -17.959 -19.749 1.00 0.00 H new ATOM 0 HB VAL A 134 54.952 -17.501 -21.867 1.00 0.00 H new ATOM 0 HG11 VAL A 134 56.282 -19.127 -23.185 1.00 0.00 H new ATOM 0 HG12 VAL A 134 57.275 -18.363 -21.920 1.00 0.00 H new ATOM 0 HG13 VAL A 134 56.666 -20.020 -21.694 1.00 0.00 H new ATOM 0 HG21 VAL A 134 53.851 -19.523 -22.797 1.00 0.00 H new ATOM 0 HG22 VAL A 134 54.230 -20.415 -21.305 1.00 0.00 H new ATOM 0 HG23 VAL A 134 53.103 -19.038 -21.257 1.00 0.00 H new ATOM 219 N PRO A 135 54.380 -17.206 -18.068 1.00 0.00 N ATOM 220 CA PRO A 135 53.423 -16.295 -17.378 1.00 0.00 C ATOM 221 C PRO A 135 53.707 -14.828 -17.690 1.00 0.00 C ATOM 222 O PRO A 135 52.943 -13.942 -17.306 1.00 0.00 O ATOM 223 CB PRO A 135 53.636 -16.591 -15.893 1.00 0.00 C ATOM 224 CG PRO A 135 55.014 -17.156 -15.788 1.00 0.00 C ATOM 225 CD PRO A 135 55.323 -17.830 -17.127 1.00 0.00 C ATOM 0 HA PRO A 135 52.395 -16.461 -17.701 1.00 0.00 H new ATOM 0 HB2 PRO A 135 53.538 -15.685 -15.295 1.00 0.00 H new ATOM 0 HB3 PRO A 135 52.893 -17.299 -15.524 1.00 0.00 H new ATOM 0 HG2 PRO A 135 55.738 -16.370 -15.576 1.00 0.00 H new ATOM 0 HG3 PRO A 135 55.075 -17.875 -14.971 1.00 0.00 H new ATOM 0 HD2 PRO A 135 56.357 -17.662 -17.429 1.00 0.00 H new ATOM 0 HD3 PRO A 135 55.178 -18.909 -17.073 1.00 0.00 H new ATOM 233 N ARG A 136 54.808 -14.582 -18.391 1.00 0.00 N ATOM 234 CA ARG A 136 55.184 -13.221 -18.755 1.00 0.00 C ATOM 235 C ARG A 136 54.045 -12.542 -19.506 1.00 0.00 C ATOM 236 O ARG A 136 53.995 -11.317 -19.609 1.00 0.00 O ATOM 237 CB ARG A 136 56.441 -13.244 -19.629 1.00 0.00 C ATOM 238 CG ARG A 136 57.457 -14.218 -19.030 1.00 0.00 C ATOM 239 CD ARG A 136 58.834 -13.987 -19.658 1.00 0.00 C ATOM 240 NE ARG A 136 58.713 -13.747 -21.093 1.00 0.00 N ATOM 241 CZ ARG A 136 58.764 -14.748 -21.965 1.00 0.00 C ATOM 242 NH1 ARG A 136 58.868 -15.978 -21.543 1.00 0.00 N ATOM 243 NH2 ARG A 136 58.706 -14.501 -23.245 1.00 0.00 N ATOM 0 H ARG A 136 55.452 -15.302 -18.717 1.00 0.00 H new ATOM 0 HA ARG A 136 55.390 -12.658 -17.844 1.00 0.00 H new ATOM 0 HB2 ARG A 136 56.186 -13.546 -20.645 1.00 0.00 H new ATOM 0 HB3 ARG A 136 56.872 -12.245 -19.692 1.00 0.00 H new ATOM 0 HG2 ARG A 136 57.513 -14.080 -17.950 1.00 0.00 H new ATOM 0 HG3 ARG A 136 57.136 -15.245 -19.204 1.00 0.00 H new ATOM 0 HD2 ARG A 136 59.318 -13.135 -19.181 1.00 0.00 H new ATOM 0 HD3 ARG A 136 59.470 -14.855 -19.482 1.00 0.00 H new ATOM 0 HE ARG A 136 58.587 -12.793 -21.432 1.00 0.00 H new ATOM 0 HH11 ARG A 136 58.910 -16.172 -20.543 1.00 0.00 H new ATOM 0 HH12 ARG A 136 58.907 -16.746 -22.214 1.00 0.00 H new ATOM 0 HH21 ARG A 136 58.622 -13.540 -23.576 1.00 0.00 H new ATOM 0 HH22 ARG A 136 58.745 -15.269 -23.915 1.00 0.00 H new ATOM 257 N GLY A 137 53.129 -13.352 -20.026 1.00 0.00 N ATOM 258 CA GLY A 137 51.986 -12.829 -20.764 1.00 0.00 C ATOM 259 C GLY A 137 50.763 -13.714 -20.556 1.00 0.00 C ATOM 260 O GLY A 137 49.809 -13.322 -19.884 1.00 0.00 O ATOM 0 H GLY A 137 53.156 -14.369 -19.950 1.00 0.00 H new ATOM 0 HA2 GLY A 137 51.767 -11.813 -20.434 1.00 0.00 H new ATOM 0 HA3 GLY A 137 52.226 -12.775 -21.826 1.00 0.00 H new ATOM 264 N SER A 138 50.799 -14.912 -21.131 1.00 0.00 N ATOM 265 CA SER A 138 49.686 -15.845 -20.995 1.00 0.00 C ATOM 266 C SER A 138 48.379 -15.182 -21.420 1.00 0.00 C ATOM 267 O SER A 138 48.197 -14.844 -22.590 1.00 0.00 O ATOM 268 CB SER A 138 49.579 -16.313 -19.544 1.00 0.00 C ATOM 269 OG SER A 138 48.469 -17.191 -19.413 1.00 0.00 O ATOM 0 H SER A 138 51.579 -15.257 -21.690 1.00 0.00 H new ATOM 0 HA SER A 138 49.869 -16.704 -21.641 1.00 0.00 H new ATOM 0 HB2 SER A 138 50.496 -16.821 -19.245 1.00 0.00 H new ATOM 0 HB3 SER A 138 49.459 -15.456 -18.881 1.00 0.00 H new ATOM 0 HG SER A 138 48.491 -17.617 -18.531 1.00 0.00 H new ATOM 275 N HIS A 139 47.471 -14.998 -20.466 1.00 0.00 N ATOM 276 CA HIS A 139 46.188 -14.371 -20.763 1.00 0.00 C ATOM 277 C HIS A 139 46.399 -12.972 -21.334 1.00 0.00 C ATOM 278 O HIS A 139 47.491 -12.637 -21.794 1.00 0.00 O ATOM 279 CB HIS A 139 45.339 -14.280 -19.494 1.00 0.00 C ATOM 280 CG HIS A 139 45.777 -15.332 -18.513 1.00 0.00 C ATOM 281 ND1 HIS A 139 46.760 -15.095 -17.566 1.00 0.00 N ATOM 282 CD2 HIS A 139 45.372 -16.629 -18.316 1.00 0.00 C ATOM 283 CE1 HIS A 139 46.912 -16.222 -16.847 1.00 0.00 C ATOM 284 NE2 HIS A 139 46.090 -17.189 -17.263 1.00 0.00 N ATOM 0 H HIS A 139 47.598 -15.271 -19.491 1.00 0.00 H new ATOM 0 HA HIS A 139 45.670 -14.983 -21.501 1.00 0.00 H new ATOM 0 HB2 HIS A 139 45.439 -13.290 -19.049 1.00 0.00 H new ATOM 0 HB3 HIS A 139 44.286 -14.414 -19.740 1.00 0.00 H new ATOM 0 HD2 HIS A 139 44.612 -17.137 -18.891 1.00 0.00 H new ATOM 0 HE1 HIS A 139 47.613 -16.331 -16.033 1.00 0.00 H new ATOM 0 HE2 HIS A 139 46.006 -18.134 -16.889 1.00 0.00 H new ATOM 293 N MET A 140 45.348 -12.160 -21.299 1.00 0.00 N ATOM 294 CA MET A 140 45.429 -10.798 -21.813 1.00 0.00 C ATOM 295 C MET A 140 44.600 -9.854 -20.950 1.00 0.00 C ATOM 296 O MET A 140 44.700 -8.633 -21.073 1.00 0.00 O ATOM 297 CB MET A 140 44.920 -10.749 -23.256 1.00 0.00 C ATOM 298 CG MET A 140 43.935 -11.896 -23.487 1.00 0.00 C ATOM 299 SD MET A 140 43.254 -11.778 -25.160 1.00 0.00 S ATOM 300 CE MET A 140 43.674 -13.456 -25.692 1.00 0.00 C ATOM 0 H MET A 140 44.436 -12.419 -20.923 1.00 0.00 H new ATOM 0 HA MET A 140 46.472 -10.482 -21.786 1.00 0.00 H new ATOM 0 HB2 MET A 140 44.434 -9.793 -23.449 1.00 0.00 H new ATOM 0 HB3 MET A 140 45.756 -10.828 -23.951 1.00 0.00 H new ATOM 0 HG2 MET A 140 44.438 -12.854 -23.354 1.00 0.00 H new ATOM 0 HG3 MET A 140 43.131 -11.853 -22.752 1.00 0.00 H new ATOM 0 HE1 MET A 140 43.339 -13.607 -26.718 1.00 0.00 H new ATOM 0 HE2 MET A 140 44.754 -13.595 -25.638 1.00 0.00 H new ATOM 0 HE3 MET A 140 43.182 -14.178 -25.040 1.00 0.00 H new ATOM 310 N LYS A 141 43.779 -10.429 -20.078 1.00 0.00 N ATOM 311 CA LYS A 141 42.932 -9.632 -19.199 1.00 0.00 C ATOM 312 C LYS A 141 42.823 -10.284 -17.825 1.00 0.00 C ATOM 313 O LYS A 141 43.145 -9.670 -16.807 1.00 0.00 O ATOM 314 CB LYS A 141 41.537 -9.494 -19.810 1.00 0.00 C ATOM 315 CG LYS A 141 40.762 -8.402 -19.074 1.00 0.00 C ATOM 316 CD LYS A 141 39.278 -8.501 -19.430 1.00 0.00 C ATOM 317 CE LYS A 141 38.655 -7.105 -19.402 1.00 0.00 C ATOM 318 NZ LYS A 141 37.171 -7.225 -19.384 1.00 0.00 N ATOM 0 H LYS A 141 43.682 -11.438 -19.961 1.00 0.00 H new ATOM 0 HA LYS A 141 43.381 -8.645 -19.086 1.00 0.00 H new ATOM 0 HB2 LYS A 141 41.615 -9.248 -20.869 1.00 0.00 H new ATOM 0 HB3 LYS A 141 41.003 -10.442 -19.742 1.00 0.00 H new ATOM 0 HG2 LYS A 141 40.896 -8.508 -17.998 1.00 0.00 H new ATOM 0 HG3 LYS A 141 41.148 -7.420 -19.348 1.00 0.00 H new ATOM 0 HD2 LYS A 141 39.159 -8.945 -20.418 1.00 0.00 H new ATOM 0 HD3 LYS A 141 38.766 -9.154 -18.723 1.00 0.00 H new ATOM 0 HE2 LYS A 141 38.997 -6.560 -18.522 1.00 0.00 H new ATOM 0 HE3 LYS A 141 38.974 -6.535 -20.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 36.746 -6.276 -19.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 36.853 -7.730 -20.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 36.876 -7.753 -18.538 1.00 0.00 H new ATOM 332 N GLY A 142 42.365 -11.531 -17.804 1.00 0.00 N ATOM 333 CA GLY A 142 42.215 -12.260 -16.550 1.00 0.00 C ATOM 334 C GLY A 142 41.049 -13.238 -16.629 1.00 0.00 C ATOM 335 O GLY A 142 39.973 -12.898 -17.121 1.00 0.00 O ATOM 0 H GLY A 142 42.093 -12.055 -18.635 1.00 0.00 H new ATOM 0 HA2 GLY A 142 43.135 -12.801 -16.326 1.00 0.00 H new ATOM 0 HA3 GLY A 142 42.051 -11.557 -15.733 1.00 0.00 H new ATOM 339 N ASN A 143 41.269 -14.455 -16.144 1.00 0.00 N ATOM 340 CA ASN A 143 40.226 -15.475 -16.167 1.00 0.00 C ATOM 341 C ASN A 143 40.260 -16.308 -14.891 1.00 0.00 C ATOM 342 O ASN A 143 39.799 -17.449 -14.872 1.00 0.00 O ATOM 343 CB ASN A 143 40.416 -16.386 -17.380 1.00 0.00 C ATOM 344 CG ASN A 143 41.248 -17.602 -16.990 1.00 0.00 C ATOM 345 OD1 ASN A 143 40.703 -18.683 -16.766 1.00 0.00 O ATOM 346 ND2 ASN A 143 42.544 -17.490 -16.895 1.00 0.00 N ATOM 0 H ASN A 143 42.152 -14.758 -15.733 1.00 0.00 H new ATOM 0 HA ASN A 143 39.259 -14.977 -16.234 1.00 0.00 H new ATOM 0 HB2 ASN A 143 39.446 -16.705 -17.761 1.00 0.00 H new ATOM 0 HB3 ASN A 143 40.910 -15.839 -18.183 1.00 0.00 H new ATOM 0 HD21 ASN A 143 43.108 -18.299 -16.635 1.00 0.00 H new ATOM 0 HD22 ASN A 143 42.993 -16.593 -17.081 1.00 0.00 H new ATOM 353 N LYS A 144 40.809 -15.731 -13.827 1.00 0.00 N ATOM 354 CA LYS A 144 40.894 -16.433 -12.552 1.00 0.00 C ATOM 355 C LYS A 144 39.517 -16.927 -12.125 1.00 0.00 C ATOM 356 O LYS A 144 39.384 -18.011 -11.557 1.00 0.00 O ATOM 357 CB LYS A 144 41.462 -15.500 -11.480 1.00 0.00 C ATOM 358 CG LYS A 144 41.878 -16.321 -10.257 1.00 0.00 C ATOM 359 CD LYS A 144 42.705 -15.447 -9.313 1.00 0.00 C ATOM 360 CE LYS A 144 41.878 -14.233 -8.887 1.00 0.00 C ATOM 361 NZ LYS A 144 42.084 -13.125 -9.861 1.00 0.00 N ATOM 0 H LYS A 144 41.198 -14.788 -13.822 1.00 0.00 H new ATOM 0 HA LYS A 144 41.555 -17.291 -12.671 1.00 0.00 H new ATOM 0 HB2 LYS A 144 42.320 -14.955 -11.874 1.00 0.00 H new ATOM 0 HB3 LYS A 144 40.716 -14.758 -11.196 1.00 0.00 H new ATOM 0 HG2 LYS A 144 40.995 -16.697 -9.741 1.00 0.00 H new ATOM 0 HG3 LYS A 144 42.459 -17.189 -10.569 1.00 0.00 H new ATOM 0 HD2 LYS A 144 43.005 -16.022 -8.437 1.00 0.00 H new ATOM 0 HD3 LYS A 144 43.620 -15.122 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 144 40.822 -14.498 -8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 144 42.172 -13.912 -7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 42.401 -12.273 -9.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 42.806 -13.404 -10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 41.190 -12.924 -10.352 1.00 0.00 H new ATOM 375 N GLU A 145 38.495 -16.127 -12.408 1.00 0.00 N ATOM 376 CA GLU A 145 37.130 -16.494 -12.055 1.00 0.00 C ATOM 377 C GLU A 145 36.137 -15.814 -13.001 1.00 0.00 C ATOM 378 O GLU A 145 36.368 -14.688 -13.441 1.00 0.00 O ATOM 379 CB GLU A 145 36.833 -16.078 -10.612 1.00 0.00 C ATOM 380 CG GLU A 145 36.953 -14.558 -10.483 1.00 0.00 C ATOM 381 CD GLU A 145 37.075 -14.167 -9.014 1.00 0.00 C ATOM 382 OE1 GLU A 145 36.874 -15.028 -8.173 1.00 0.00 O ATOM 383 OE2 GLU A 145 37.368 -13.012 -8.751 1.00 0.00 O ATOM 0 H GLU A 145 38.585 -15.226 -12.878 1.00 0.00 H new ATOM 0 HA GLU A 145 37.025 -17.575 -12.147 1.00 0.00 H new ATOM 0 HB2 GLU A 145 35.831 -16.399 -10.329 1.00 0.00 H new ATOM 0 HB3 GLU A 145 37.529 -16.567 -9.931 1.00 0.00 H new ATOM 0 HG2 GLU A 145 37.824 -14.206 -11.035 1.00 0.00 H new ATOM 0 HG3 GLU A 145 36.080 -14.077 -10.924 1.00 0.00 H new ATOM 390 N PRO A 146 35.046 -16.467 -13.323 1.00 0.00 N ATOM 391 CA PRO A 146 34.015 -15.895 -14.239 1.00 0.00 C ATOM 392 C PRO A 146 33.270 -14.729 -13.600 1.00 0.00 C ATOM 393 O PRO A 146 33.372 -13.588 -14.052 1.00 0.00 O ATOM 394 CB PRO A 146 33.063 -17.065 -14.503 1.00 0.00 C ATOM 395 CG PRO A 146 33.237 -17.990 -13.344 1.00 0.00 C ATOM 396 CD PRO A 146 34.673 -17.811 -12.854 1.00 0.00 C ATOM 0 HA PRO A 146 34.459 -15.491 -15.149 1.00 0.00 H new ATOM 0 HB2 PRO A 146 32.031 -16.722 -14.580 1.00 0.00 H new ATOM 0 HB3 PRO A 146 33.304 -17.563 -15.442 1.00 0.00 H new ATOM 0 HG2 PRO A 146 32.525 -17.757 -12.552 1.00 0.00 H new ATOM 0 HG3 PRO A 146 33.055 -19.023 -13.642 1.00 0.00 H new ATOM 0 HD2 PRO A 146 34.736 -17.886 -11.768 1.00 0.00 H new ATOM 0 HD3 PRO A 146 35.333 -18.575 -13.266 1.00 0.00 H new ATOM 404 N ARG A 147 32.519 -15.028 -12.547 1.00 0.00 N ATOM 405 CA ARG A 147 31.754 -14.005 -11.847 1.00 0.00 C ATOM 406 C ARG A 147 31.555 -14.406 -10.388 1.00 0.00 C ATOM 407 O ARG A 147 31.998 -15.473 -9.965 1.00 0.00 O ATOM 408 CB ARG A 147 30.394 -13.826 -12.529 1.00 0.00 C ATOM 409 CG ARG A 147 29.699 -12.571 -11.996 1.00 0.00 C ATOM 410 CD ARG A 147 28.689 -12.074 -13.032 1.00 0.00 C ATOM 411 NE ARG A 147 29.383 -11.565 -14.210 1.00 0.00 N ATOM 412 CZ ARG A 147 30.015 -10.396 -14.183 1.00 0.00 C ATOM 413 NH1 ARG A 147 30.024 -9.685 -13.089 1.00 0.00 N ATOM 414 NH2 ARG A 147 30.627 -9.959 -15.250 1.00 0.00 N ATOM 0 H ARG A 147 32.424 -15.967 -12.161 1.00 0.00 H new ATOM 0 HA ARG A 147 32.301 -13.063 -11.881 1.00 0.00 H new ATOM 0 HB2 ARG A 147 30.527 -13.747 -13.608 1.00 0.00 H new ATOM 0 HB3 ARG A 147 29.770 -14.701 -12.348 1.00 0.00 H new ATOM 0 HG2 ARG A 147 29.194 -12.793 -11.056 1.00 0.00 H new ATOM 0 HG3 ARG A 147 30.435 -11.795 -11.787 1.00 0.00 H new ATOM 0 HD2 ARG A 147 28.021 -12.886 -13.318 1.00 0.00 H new ATOM 0 HD3 ARG A 147 28.069 -11.289 -12.599 1.00 0.00 H new ATOM 0 HE ARG A 147 29.383 -12.115 -15.069 1.00 0.00 H new ATOM 0 HH11 ARG A 147 29.546 -10.026 -12.255 1.00 0.00 H new ATOM 0 HH12 ARG A 147 30.509 -8.788 -13.068 1.00 0.00 H new ATOM 0 HH21 ARG A 147 30.620 -10.515 -16.105 1.00 0.00 H new ATOM 0 HH22 ARG A 147 31.112 -9.062 -15.228 1.00 0.00 H new ATOM 428 N ASN A 148 30.890 -13.546 -9.622 1.00 0.00 N ATOM 429 CA ASN A 148 30.645 -13.829 -8.211 1.00 0.00 C ATOM 430 C ASN A 148 30.234 -15.286 -8.019 1.00 0.00 C ATOM 431 O ASN A 148 29.988 -16.006 -8.986 1.00 0.00 O ATOM 432 CB ASN A 148 29.543 -12.914 -7.677 1.00 0.00 C ATOM 433 CG ASN A 148 29.586 -11.572 -8.397 1.00 0.00 C ATOM 434 OD1 ASN A 148 30.665 -11.058 -8.689 1.00 0.00 O ATOM 435 ND2 ASN A 148 28.470 -10.969 -8.702 1.00 0.00 N ATOM 0 H ASN A 148 30.514 -12.656 -9.950 1.00 0.00 H new ATOM 0 HA ASN A 148 31.568 -13.647 -7.660 1.00 0.00 H new ATOM 0 HB2 ASN A 148 28.569 -13.382 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 148 29.670 -12.765 -6.605 1.00 0.00 H new ATOM 0 HD21 ASN A 148 28.491 -10.070 -9.183 1.00 0.00 H new ATOM 0 HD22 ASN A 148 27.576 -11.397 -8.459 1.00 0.00 H new ATOM 442 N VAL A 149 30.158 -15.711 -6.763 1.00 0.00 N ATOM 443 CA VAL A 149 29.773 -17.083 -6.455 1.00 0.00 C ATOM 444 C VAL A 149 28.261 -17.192 -6.297 1.00 0.00 C ATOM 445 O VAL A 149 27.686 -16.661 -5.347 1.00 0.00 O ATOM 446 CB VAL A 149 30.452 -17.551 -5.167 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.437 -18.675 -5.489 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.204 -16.383 -4.523 1.00 0.00 C ATOM 0 H VAL A 149 30.356 -15.131 -5.948 1.00 0.00 H new ATOM 0 HA VAL A 149 30.093 -17.717 -7.282 1.00 0.00 H new ATOM 0 HB VAL A 149 29.694 -17.917 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.921 -19.009 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.901 -19.510 -5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.192 -18.309 -6.185 1.00 0.00 H new ATOM 0 HG21 VAL A 149 31.686 -16.722 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 149 31.960 -16.012 -5.214 1.00 0.00 H new ATOM 0 HG23 VAL A 149 30.502 -15.583 -4.290 1.00 0.00 H new ATOM 458 N ARG A 150 27.624 -17.883 -7.235 1.00 0.00 N ATOM 459 CA ARG A 150 26.177 -18.058 -7.195 1.00 0.00 C ATOM 460 C ARG A 150 25.811 -19.532 -7.333 1.00 0.00 C ATOM 461 O ARG A 150 26.191 -20.189 -8.303 1.00 0.00 O ATOM 462 CB ARG A 150 25.517 -17.259 -8.319 1.00 0.00 C ATOM 463 CG ARG A 150 26.276 -15.947 -8.533 1.00 0.00 C ATOM 464 CD ARG A 150 25.297 -14.867 -8.991 1.00 0.00 C ATOM 465 NE ARG A 150 26.023 -13.696 -9.469 1.00 0.00 N ATOM 466 CZ ARG A 150 25.394 -12.719 -10.114 1.00 0.00 C ATOM 467 NH1 ARG A 150 24.112 -12.808 -10.338 1.00 0.00 N ATOM 468 NH2 ARG A 150 26.059 -11.674 -10.526 1.00 0.00 N ATOM 0 H ARG A 150 28.084 -18.329 -8.029 1.00 0.00 H new ATOM 0 HA ARG A 150 25.816 -17.693 -6.234 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.513 -17.843 -9.240 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.477 -17.052 -8.069 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.766 -15.642 -7.608 1.00 0.00 H new ATOM 0 HG3 ARG A 150 27.059 -16.084 -9.278 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.660 -15.257 -9.784 1.00 0.00 H new ATOM 0 HD3 ARG A 150 24.643 -14.586 -8.166 1.00 0.00 H new ATOM 0 HE ARG A 150 27.027 -13.626 -9.306 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.594 -13.626 -10.018 1.00 0.00 H new ATOM 0 HH12 ARG A 150 23.628 -12.059 -10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 150 27.062 -11.607 -10.353 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.576 -10.925 -11.021 1.00 0.00 H new ATOM 482 N LEU A 151 25.071 -20.043 -6.357 1.00 0.00 N ATOM 483 CA LEU A 151 24.654 -21.440 -6.372 1.00 0.00 C ATOM 484 C LEU A 151 23.295 -21.588 -7.050 1.00 0.00 C ATOM 485 O LEU A 151 22.445 -20.703 -6.955 1.00 0.00 O ATOM 486 CB LEU A 151 24.572 -21.969 -4.939 1.00 0.00 C ATOM 487 CG LEU A 151 25.854 -22.729 -4.600 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.045 -22.755 -3.082 1.00 0.00 C ATOM 489 CD2 LEU A 151 25.747 -24.163 -5.125 1.00 0.00 C ATOM 0 H LEU A 151 24.748 -19.513 -5.547 1.00 0.00 H new ATOM 0 HA LEU A 151 25.389 -22.016 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.432 -21.142 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.709 -22.626 -4.832 1.00 0.00 H new ATOM 0 HG LEU A 151 26.706 -22.233 -5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.959 -23.297 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.118 -21.734 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.194 -23.252 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 151 26.660 -24.708 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 151 24.896 -24.659 -4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 151 25.609 -24.145 -6.206 1.00 0.00 H new ATOM 501 N THR A 152 23.095 -22.712 -7.733 1.00 0.00 N ATOM 502 CA THR A 152 21.832 -22.959 -8.420 1.00 0.00 C ATOM 503 C THR A 152 21.436 -24.431 -8.314 1.00 0.00 C ATOM 504 O THR A 152 22.285 -25.303 -8.132 1.00 0.00 O ATOM 505 CB THR A 152 21.954 -22.563 -9.893 1.00 0.00 C ATOM 506 OG1 THR A 152 22.576 -21.289 -9.988 1.00 0.00 O ATOM 507 CG2 THR A 152 20.564 -22.501 -10.531 1.00 0.00 C ATOM 0 H THR A 152 23.784 -23.459 -7.825 1.00 0.00 H new ATOM 0 HA THR A 152 21.059 -22.356 -7.944 1.00 0.00 H new ATOM 0 HB THR A 152 22.556 -23.305 -10.417 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.657 -21.034 -10.931 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.657 -22.219 -11.580 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.087 -23.478 -10.459 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.957 -21.762 -10.009 1.00 0.00 H new ATOM 515 N PHE A 153 20.139 -24.693 -8.430 1.00 0.00 N ATOM 516 CA PHE A 153 19.625 -26.056 -8.350 1.00 0.00 C ATOM 517 C PHE A 153 18.212 -26.116 -8.922 1.00 0.00 C ATOM 518 O PHE A 153 17.347 -25.331 -8.532 1.00 0.00 O ATOM 519 CB PHE A 153 19.609 -26.529 -6.896 1.00 0.00 C ATOM 520 CG PHE A 153 19.388 -28.022 -6.860 1.00 0.00 C ATOM 521 CD1 PHE A 153 20.469 -28.893 -7.038 1.00 0.00 C ATOM 522 CD2 PHE A 153 18.102 -28.534 -6.652 1.00 0.00 C ATOM 523 CE1 PHE A 153 20.264 -30.277 -7.007 1.00 0.00 C ATOM 524 CE2 PHE A 153 17.897 -29.918 -6.622 1.00 0.00 C ATOM 525 CZ PHE A 153 18.978 -30.790 -6.799 1.00 0.00 C ATOM 0 H PHE A 153 19.425 -23.981 -8.580 1.00 0.00 H new ATOM 0 HA PHE A 153 20.276 -26.709 -8.931 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.551 -26.277 -6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.819 -26.019 -6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 153 21.461 -28.497 -7.199 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.268 -27.861 -6.515 1.00 0.00 H new ATOM 0 HE1 PHE A 153 21.098 -30.950 -7.144 1.00 0.00 H new ATOM 0 HE2 PHE A 153 16.905 -30.314 -6.462 1.00 0.00 H new ATOM 0 HZ PHE A 153 18.820 -31.858 -6.775 1.00 0.00 H new ATOM 535 N ALA A 154 17.982 -27.040 -9.853 1.00 0.00 N ATOM 536 CA ALA A 154 16.665 -27.167 -10.471 1.00 0.00 C ATOM 537 C ALA A 154 16.063 -25.783 -10.678 1.00 0.00 C ATOM 538 O ALA A 154 16.369 -25.105 -11.659 1.00 0.00 O ATOM 539 CB ALA A 154 15.744 -28.004 -9.581 1.00 0.00 C ATOM 0 H ALA A 154 18.680 -27.703 -10.192 1.00 0.00 H new ATOM 0 HA ALA A 154 16.771 -27.664 -11.435 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.765 -28.092 -10.052 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.172 -28.997 -9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.638 -27.520 -8.610 1.00 0.00 H new ATOM 545 N ASP A 155 15.230 -25.355 -9.736 1.00 0.00 N ATOM 546 CA ASP A 155 14.626 -24.032 -9.820 1.00 0.00 C ATOM 547 C ASP A 155 14.935 -23.254 -8.549 1.00 0.00 C ATOM 548 O ASP A 155 14.037 -22.743 -7.880 1.00 0.00 O ATOM 549 CB ASP A 155 13.111 -24.152 -9.999 1.00 0.00 C ATOM 550 CG ASP A 155 12.499 -24.870 -8.801 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.250 -25.461 -8.043 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.288 -24.818 -8.659 1.00 0.00 O ATOM 0 H ASP A 155 14.960 -25.897 -8.915 1.00 0.00 H new ATOM 0 HA ASP A 155 15.039 -23.505 -10.680 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.669 -23.161 -10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.887 -24.699 -10.915 1.00 0.00 H new ATOM 557 N ILE A 156 16.221 -23.174 -8.228 1.00 0.00 N ATOM 558 CA ILE A 156 16.669 -22.464 -7.042 1.00 0.00 C ATOM 559 C ILE A 156 17.911 -21.640 -7.361 1.00 0.00 C ATOM 560 O ILE A 156 18.767 -22.070 -8.133 1.00 0.00 O ATOM 561 CB ILE A 156 16.961 -23.473 -5.919 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.954 -23.269 -4.786 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.381 -23.287 -5.373 1.00 0.00 C ATOM 564 CD1 ILE A 156 16.030 -24.452 -3.818 1.00 0.00 C ATOM 0 H ILE A 156 16.972 -23.594 -8.776 1.00 0.00 H new ATOM 0 HA ILE A 156 15.885 -21.784 -6.710 1.00 0.00 H new ATOM 0 HB ILE A 156 16.874 -24.481 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 156 16.167 -22.339 -4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.946 -23.181 -5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.564 -24.012 -4.580 1.00 0.00 H new ATOM 0 HG22 ILE A 156 19.102 -23.438 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.488 -22.278 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 156 15.313 -24.308 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.796 -25.374 -4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 156 17.036 -24.518 -3.403 1.00 0.00 H new ATOM 576 N GLU A 157 18.009 -20.462 -6.759 1.00 0.00 N ATOM 577 CA GLU A 157 19.160 -19.600 -6.987 1.00 0.00 C ATOM 578 C GLU A 157 19.590 -18.935 -5.684 1.00 0.00 C ATOM 579 O GLU A 157 18.756 -18.455 -4.917 1.00 0.00 O ATOM 580 CB GLU A 157 18.814 -18.528 -8.024 1.00 0.00 C ATOM 581 CG GLU A 157 19.891 -18.502 -9.111 1.00 0.00 C ATOM 582 CD GLU A 157 19.533 -17.471 -10.176 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.585 -16.290 -9.871 1.00 0.00 O ATOM 584 OE2 GLU A 157 19.212 -17.876 -11.282 1.00 0.00 O ATOM 0 H GLU A 157 17.313 -20.085 -6.116 1.00 0.00 H new ATOM 0 HA GLU A 157 19.983 -20.210 -7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 157 17.840 -18.737 -8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.743 -17.552 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.858 -18.261 -8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 157 19.985 -19.488 -9.565 1.00 0.00 H new ATOM 591 N LEU A 158 20.897 -18.911 -5.443 1.00 0.00 N ATOM 592 CA LEU A 158 21.435 -18.302 -4.232 1.00 0.00 C ATOM 593 C LEU A 158 22.664 -17.463 -4.566 1.00 0.00 C ATOM 594 O LEU A 158 23.564 -17.921 -5.269 1.00 0.00 O ATOM 595 CB LEU A 158 21.821 -19.385 -3.222 1.00 0.00 C ATOM 596 CG LEU A 158 20.566 -20.116 -2.742 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.638 -21.584 -3.167 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.482 -20.033 -1.216 1.00 0.00 C ATOM 0 H LEU A 158 21.601 -19.305 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 158 20.667 -17.661 -3.798 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.512 -20.092 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.339 -18.937 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 158 19.683 -19.652 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.744 -22.106 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.701 -21.646 -4.253 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.520 -22.048 -2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.588 -20.553 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.364 -20.499 -0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.433 -18.988 -0.911 1.00 0.00 H new ATOM 610 N ASP A 159 22.699 -16.237 -4.058 1.00 0.00 N ATOM 611 CA ASP A 159 23.829 -15.352 -4.318 1.00 0.00 C ATOM 612 C ASP A 159 24.601 -15.074 -3.033 1.00 0.00 C ATOM 613 O ASP A 159 24.118 -14.374 -2.143 1.00 0.00 O ATOM 614 CB ASP A 159 23.332 -14.032 -4.912 1.00 0.00 C ATOM 615 CG ASP A 159 22.730 -14.276 -6.291 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.714 -15.419 -6.716 1.00 0.00 O ATOM 617 OD2 ASP A 159 22.292 -13.315 -6.903 1.00 0.00 O ATOM 0 H ASP A 159 21.968 -15.836 -3.471 1.00 0.00 H new ATOM 0 HA ASP A 159 24.494 -15.843 -5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.586 -13.585 -4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.157 -13.323 -4.986 1.00 0.00 H new ATOM 622 N GLU A 160 25.805 -15.631 -2.945 1.00 0.00 N ATOM 623 CA GLU A 160 26.642 -15.441 -1.766 1.00 0.00 C ATOM 624 C GLU A 160 27.084 -13.986 -1.643 1.00 0.00 C ATOM 625 O GLU A 160 27.608 -13.572 -0.609 1.00 0.00 O ATOM 626 CB GLU A 160 27.873 -16.346 -1.844 1.00 0.00 C ATOM 627 CG GLU A 160 27.470 -17.780 -1.499 1.00 0.00 C ATOM 628 CD GLU A 160 26.220 -18.170 -2.281 1.00 0.00 C ATOM 629 OE1 GLU A 160 26.343 -18.422 -3.468 1.00 0.00 O ATOM 630 OE2 GLU A 160 25.159 -18.209 -1.681 1.00 0.00 O ATOM 0 H GLU A 160 26.221 -16.214 -3.671 1.00 0.00 H new ATOM 0 HA GLU A 160 26.054 -15.703 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.303 -16.308 -2.845 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.640 -15.996 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 160 28.286 -18.463 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 160 27.282 -17.867 -0.429 1.00 0.00 H new ATOM 637 N GLU A 161 26.873 -13.215 -2.704 1.00 0.00 N ATOM 638 CA GLU A 161 27.258 -11.808 -2.701 1.00 0.00 C ATOM 639 C GLU A 161 26.153 -10.951 -2.093 1.00 0.00 C ATOM 640 O GLU A 161 26.398 -10.160 -1.183 1.00 0.00 O ATOM 641 CB GLU A 161 27.543 -11.340 -4.129 1.00 0.00 C ATOM 642 CG GLU A 161 29.023 -10.973 -4.258 1.00 0.00 C ATOM 643 CD GLU A 161 29.294 -10.366 -5.631 1.00 0.00 C ATOM 644 OE1 GLU A 161 28.344 -10.186 -6.375 1.00 0.00 O ATOM 645 OE2 GLU A 161 30.447 -10.092 -5.918 1.00 0.00 O ATOM 0 H GLU A 161 26.441 -13.537 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 161 28.159 -11.700 -2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.289 -12.127 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 161 26.921 -10.479 -4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.299 -10.264 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.640 -11.860 -4.116 1.00 0.00 H new ATOM 652 N THR A 162 24.936 -11.115 -2.600 1.00 0.00 N ATOM 653 CA THR A 162 23.801 -10.352 -2.096 1.00 0.00 C ATOM 654 C THR A 162 22.989 -11.188 -1.113 1.00 0.00 C ATOM 655 O THR A 162 21.880 -10.811 -0.733 1.00 0.00 O ATOM 656 CB THR A 162 22.907 -9.915 -3.260 1.00 0.00 C ATOM 657 OG1 THR A 162 22.547 -11.053 -4.031 1.00 0.00 O ATOM 658 CG2 THR A 162 23.662 -8.919 -4.139 1.00 0.00 C ATOM 0 H THR A 162 24.711 -11.764 -3.354 1.00 0.00 H new ATOM 0 HA THR A 162 24.180 -9.470 -1.579 1.00 0.00 H new ATOM 0 HB THR A 162 22.007 -9.441 -2.869 1.00 0.00 H new ATOM 0 HG1 THR A 162 21.973 -10.776 -4.776 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.025 -8.609 -4.967 1.00 0.00 H new ATOM 0 HG22 THR A 162 23.937 -8.047 -3.546 1.00 0.00 H new ATOM 0 HG23 THR A 162 24.563 -9.390 -4.531 1.00 0.00 H new ATOM 666 N HIS A 163 23.547 -12.326 -0.709 1.00 0.00 N ATOM 667 CA HIS A 163 22.864 -13.213 0.228 1.00 0.00 C ATOM 668 C HIS A 163 21.362 -13.205 -0.033 1.00 0.00 C ATOM 669 O HIS A 163 20.569 -12.875 0.848 1.00 0.00 O ATOM 670 CB HIS A 163 23.140 -12.773 1.668 1.00 0.00 C ATOM 671 CG HIS A 163 22.771 -11.325 1.835 1.00 0.00 C ATOM 672 ND1 HIS A 163 23.589 -10.297 1.393 1.00 0.00 N ATOM 673 CD2 HIS A 163 21.677 -10.717 2.400 1.00 0.00 C ATOM 674 CE1 HIS A 163 22.981 -9.136 1.697 1.00 0.00 C ATOM 675 NE2 HIS A 163 21.812 -9.335 2.312 1.00 0.00 N ATOM 0 H HIS A 163 24.464 -12.654 -1.013 1.00 0.00 H new ATOM 0 HA HIS A 163 23.243 -14.225 0.085 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.566 -13.387 2.362 1.00 0.00 H new ATOM 0 HB3 HIS A 163 24.193 -12.920 1.908 1.00 0.00 H new ATOM 0 HD2 HIS A 163 20.839 -11.233 2.845 1.00 0.00 H new ATOM 0 HE1 HIS A 163 23.388 -8.162 1.471 1.00 0.00 H new ATOM 0 HE2 HIS A 163 21.159 -8.626 2.645 1.00 0.00 H new ATOM 684 N GLU A 164 20.982 -13.566 -1.254 1.00 0.00 N ATOM 685 CA GLU A 164 19.574 -13.593 -1.629 1.00 0.00 C ATOM 686 C GLU A 164 19.201 -14.948 -2.221 1.00 0.00 C ATOM 687 O GLU A 164 20.058 -15.672 -2.730 1.00 0.00 O ATOM 688 CB GLU A 164 19.289 -12.491 -2.651 1.00 0.00 C ATOM 689 CG GLU A 164 18.778 -11.244 -1.927 1.00 0.00 C ATOM 690 CD GLU A 164 18.444 -10.153 -2.939 1.00 0.00 C ATOM 691 OE1 GLU A 164 19.356 -9.691 -3.605 1.00 0.00 O ATOM 692 OE2 GLU A 164 17.282 -9.795 -3.033 1.00 0.00 O ATOM 0 H GLU A 164 21.625 -13.842 -1.996 1.00 0.00 H new ATOM 0 HA GLU A 164 18.975 -13.425 -0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.195 -12.255 -3.209 1.00 0.00 H new ATOM 0 HB3 GLU A 164 18.549 -12.834 -3.374 1.00 0.00 H new ATOM 0 HG2 GLU A 164 17.893 -11.491 -1.341 1.00 0.00 H new ATOM 0 HG3 GLU A 164 19.533 -10.884 -1.228 1.00 0.00 H new ATOM 699 N VAL A 165 17.918 -15.283 -2.150 1.00 0.00 N ATOM 700 CA VAL A 165 17.436 -16.553 -2.681 1.00 0.00 C ATOM 701 C VAL A 165 16.347 -16.318 -3.723 1.00 0.00 C ATOM 702 O VAL A 165 15.598 -15.345 -3.642 1.00 0.00 O ATOM 703 CB VAL A 165 16.884 -17.413 -1.543 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.557 -18.812 -2.069 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.932 -17.519 -0.433 1.00 0.00 C ATOM 0 H VAL A 165 17.196 -14.696 -1.732 1.00 0.00 H new ATOM 0 HA VAL A 165 18.269 -17.071 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 165 15.978 -16.954 -1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.164 -19.423 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 165 15.812 -18.738 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.462 -19.273 -2.465 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.541 -18.132 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.837 -17.978 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.165 -16.523 -0.057 1.00 0.00 H new ATOM 715 N TRP A 166 16.270 -17.212 -4.704 1.00 0.00 N ATOM 716 CA TRP A 166 15.272 -17.088 -5.761 1.00 0.00 C ATOM 717 C TRP A 166 14.807 -18.465 -6.231 1.00 0.00 C ATOM 718 O TRP A 166 15.620 -19.306 -6.616 1.00 0.00 O ATOM 719 CB TRP A 166 15.864 -16.321 -6.945 1.00 0.00 C ATOM 720 CG TRP A 166 15.121 -15.038 -7.138 1.00 0.00 C ATOM 721 CD1 TRP A 166 13.875 -14.934 -7.656 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.551 -13.680 -6.831 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.514 -13.599 -7.686 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.513 -12.787 -7.188 1.00 0.00 C ATOM 725 CE3 TRP A 166 16.730 -13.141 -6.283 1.00 0.00 C ATOM 726 CZ2 TRP A 166 14.639 -11.409 -7.008 1.00 0.00 C ATOM 727 CZ3 TRP A 166 16.860 -11.754 -6.101 1.00 0.00 C ATOM 728 CH2 TRP A 166 15.816 -10.890 -6.462 1.00 0.00 C ATOM 0 H TRP A 166 16.881 -18.024 -4.789 1.00 0.00 H new ATOM 0 HA TRP A 166 14.415 -16.546 -5.362 1.00 0.00 H new ATOM 0 HB2 TRP A 166 16.920 -16.117 -6.767 1.00 0.00 H new ATOM 0 HB3 TRP A 166 15.804 -16.927 -7.849 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.263 -15.758 -7.991 1.00 0.00 H new ATOM 0 HE1 TRP A 166 12.618 -13.256 -8.034 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.540 -13.798 -6.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 13.832 -10.748 -7.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 17.769 -11.351 -5.681 1.00 0.00 H new ATOM 0 HH2 TRP A 166 15.922 -9.825 -6.318 1.00 0.00 H new ATOM 739 N LYS A 167 13.496 -18.688 -6.197 1.00 0.00 N ATOM 740 CA LYS A 167 12.934 -19.966 -6.623 1.00 0.00 C ATOM 741 C LYS A 167 11.811 -19.744 -7.634 1.00 0.00 C ATOM 742 O LYS A 167 10.794 -19.133 -7.317 1.00 0.00 O ATOM 743 CB LYS A 167 12.397 -20.727 -5.409 1.00 0.00 C ATOM 744 CG LYS A 167 11.335 -21.735 -5.855 1.00 0.00 C ATOM 745 CD LYS A 167 11.114 -22.763 -4.742 1.00 0.00 C ATOM 746 CE LYS A 167 10.137 -23.839 -5.220 1.00 0.00 C ATOM 747 NZ LYS A 167 8.782 -23.242 -5.389 1.00 0.00 N ATOM 0 H LYS A 167 12.807 -18.005 -5.881 1.00 0.00 H new ATOM 0 HA LYS A 167 13.720 -20.553 -7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.212 -21.244 -4.903 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.969 -20.028 -4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.401 -21.221 -6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.653 -22.235 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.063 -23.219 -4.461 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.721 -22.271 -3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.480 -24.262 -6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.099 -24.656 -4.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 8.077 -24.001 -5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.555 -22.656 -4.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.767 -22.651 -6.245 1.00 0.00 H new ATOM 761 N ALA A 168 12.010 -20.245 -8.851 1.00 0.00 N ATOM 762 CA ALA A 168 11.015 -20.100 -9.914 1.00 0.00 C ATOM 763 C ALA A 168 10.202 -18.815 -9.750 1.00 0.00 C ATOM 764 O ALA A 168 8.985 -18.860 -9.567 1.00 0.00 O ATOM 765 CB ALA A 168 10.069 -21.302 -9.911 1.00 0.00 C ATOM 0 H ALA A 168 12.850 -20.754 -9.127 1.00 0.00 H new ATOM 0 HA ALA A 168 11.549 -20.049 -10.863 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.331 -21.186 -10.705 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.641 -22.215 -10.077 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.560 -21.362 -8.949 1.00 0.00 H new ATOM 771 N GLY A 169 10.880 -17.674 -9.828 1.00 0.00 N ATOM 772 CA GLY A 169 10.211 -16.382 -9.701 1.00 0.00 C ATOM 773 C GLY A 169 9.597 -16.194 -8.315 1.00 0.00 C ATOM 774 O GLY A 169 8.633 -15.446 -8.153 1.00 0.00 O ATOM 0 H GLY A 169 11.887 -17.617 -9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 169 10.926 -15.582 -9.893 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.431 -16.301 -10.458 1.00 0.00 H new ATOM 778 N GLN A 170 10.159 -16.867 -7.317 1.00 0.00 N ATOM 779 CA GLN A 170 9.653 -16.752 -5.953 1.00 0.00 C ATOM 780 C GLN A 170 10.797 -16.470 -4.979 1.00 0.00 C ATOM 781 O GLN A 170 11.440 -17.398 -4.492 1.00 0.00 O ATOM 782 CB GLN A 170 8.944 -18.044 -5.537 1.00 0.00 C ATOM 783 CG GLN A 170 7.975 -18.475 -6.639 1.00 0.00 C ATOM 784 CD GLN A 170 6.773 -19.185 -6.025 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.842 -20.377 -5.725 1.00 0.00 O ATOM 786 NE2 GLN A 170 5.669 -18.521 -5.818 1.00 0.00 N ATOM 0 H GLN A 170 10.958 -17.492 -7.424 1.00 0.00 H new ATOM 0 HA GLN A 170 8.944 -15.924 -5.924 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.677 -18.830 -5.355 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.403 -17.890 -4.603 1.00 0.00 H new ATOM 0 HG2 GLN A 170 7.644 -17.604 -7.205 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.481 -19.138 -7.341 1.00 0.00 H new ATOM 0 HE21 GLN A 170 5.613 -17.533 -6.067 1.00 0.00 H new ATOM 0 HE22 GLN A 170 4.862 -18.989 -5.407 1.00 0.00 H new ATOM 795 N PRO A 171 11.074 -15.221 -4.689 1.00 0.00 N ATOM 796 CA PRO A 171 12.170 -14.850 -3.757 1.00 0.00 C ATOM 797 C PRO A 171 11.762 -15.025 -2.300 1.00 0.00 C ATOM 798 O PRO A 171 10.620 -14.760 -1.927 1.00 0.00 O ATOM 799 CB PRO A 171 12.448 -13.386 -4.088 1.00 0.00 C ATOM 800 CG PRO A 171 11.171 -12.846 -4.646 1.00 0.00 C ATOM 801 CD PRO A 171 10.379 -14.031 -5.211 1.00 0.00 C ATOM 0 HA PRO A 171 13.048 -15.484 -3.877 1.00 0.00 H new ATOM 0 HB2 PRO A 171 12.750 -12.834 -3.198 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.260 -13.295 -4.810 1.00 0.00 H new ATOM 0 HG2 PRO A 171 10.599 -12.337 -3.871 1.00 0.00 H new ATOM 0 HG3 PRO A 171 11.373 -12.113 -5.427 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.339 -14.004 -4.886 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.373 -14.021 -6.301 1.00 0.00 H new ATOM 809 N VAL A 172 12.703 -15.483 -1.483 1.00 0.00 N ATOM 810 CA VAL A 172 12.429 -15.702 -0.070 1.00 0.00 C ATOM 811 C VAL A 172 13.511 -15.069 0.795 1.00 0.00 C ATOM 812 O VAL A 172 14.703 -15.267 0.563 1.00 0.00 O ATOM 813 CB VAL A 172 12.360 -17.203 0.213 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.224 -17.485 1.197 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.103 -17.952 -1.097 1.00 0.00 C ATOM 0 H VAL A 172 13.655 -15.708 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 172 11.474 -15.237 0.173 1.00 0.00 H new ATOM 0 HB VAL A 172 13.303 -17.538 0.646 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.175 -18.555 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.407 -16.948 2.128 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.279 -17.153 0.767 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.053 -19.023 -0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.159 -17.618 -1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.914 -17.749 -1.797 1.00 0.00 H new ATOM 825 N SER A 173 13.084 -14.309 1.798 1.00 0.00 N ATOM 826 CA SER A 173 14.022 -13.653 2.699 1.00 0.00 C ATOM 827 C SER A 173 14.368 -14.575 3.863 1.00 0.00 C ATOM 828 O SER A 173 13.718 -14.540 4.907 1.00 0.00 O ATOM 829 CB SER A 173 13.413 -12.358 3.234 1.00 0.00 C ATOM 830 OG SER A 173 13.735 -11.288 2.356 1.00 0.00 O ATOM 0 H SER A 173 12.101 -14.133 2.006 1.00 0.00 H new ATOM 0 HA SER A 173 14.933 -13.421 2.146 1.00 0.00 H new ATOM 0 HB2 SER A 173 12.331 -12.460 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 173 13.794 -12.150 4.234 1.00 0.00 H new ATOM 0 HG SER A 173 13.344 -10.456 2.696 1.00 0.00 H new ATOM 836 N LEU A 174 15.392 -15.401 3.676 1.00 0.00 N ATOM 837 CA LEU A 174 15.807 -16.328 4.722 1.00 0.00 C ATOM 838 C LEU A 174 16.918 -15.717 5.566 1.00 0.00 C ATOM 839 O LEU A 174 17.661 -14.851 5.102 1.00 0.00 O ATOM 840 CB LEU A 174 16.303 -17.635 4.099 1.00 0.00 C ATOM 841 CG LEU A 174 15.181 -18.275 3.281 1.00 0.00 C ATOM 842 CD1 LEU A 174 15.694 -18.589 1.875 1.00 0.00 C ATOM 843 CD2 LEU A 174 14.733 -19.572 3.960 1.00 0.00 C ATOM 0 H LEU A 174 15.944 -15.448 2.820 1.00 0.00 H new ATOM 0 HA LEU A 174 14.947 -16.533 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.165 -17.441 3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.632 -18.320 4.881 1.00 0.00 H new ATOM 0 HG LEU A 174 14.338 -17.587 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.896 -19.045 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.017 -17.667 1.391 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.536 -19.279 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.933 -20.030 3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.576 -20.260 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 174 14.371 -19.351 4.964 1.00 0.00 H new ATOM 855 N SER A 175 17.025 -16.174 6.808 1.00 0.00 N ATOM 856 CA SER A 175 18.049 -15.668 7.711 1.00 0.00 C ATOM 857 C SER A 175 19.342 -16.460 7.542 1.00 0.00 C ATOM 858 O SER A 175 19.348 -17.533 6.941 1.00 0.00 O ATOM 859 CB SER A 175 17.564 -15.772 9.157 1.00 0.00 C ATOM 860 OG SER A 175 16.273 -16.368 9.175 1.00 0.00 O ATOM 0 H SER A 175 16.419 -16.889 7.210 1.00 0.00 H new ATOM 0 HA SER A 175 18.243 -14.623 7.471 1.00 0.00 H new ATOM 0 HB2 SER A 175 18.261 -16.369 9.745 1.00 0.00 H new ATOM 0 HB3 SER A 175 17.527 -14.783 9.613 1.00 0.00 H new ATOM 0 HG SER A 175 15.958 -16.439 10.100 1.00 0.00 H new ATOM 866 N PRO A 176 20.429 -15.949 8.055 1.00 0.00 N ATOM 867 CA PRO A 176 21.754 -16.618 7.959 1.00 0.00 C ATOM 868 C PRO A 176 21.664 -18.124 8.203 1.00 0.00 C ATOM 869 O PRO A 176 22.111 -18.925 7.381 1.00 0.00 O ATOM 870 CB PRO A 176 22.578 -15.939 9.053 1.00 0.00 C ATOM 871 CG PRO A 176 21.970 -14.586 9.240 1.00 0.00 C ATOM 872 CD PRO A 176 20.510 -14.673 8.784 1.00 0.00 C ATOM 0 HA PRO A 176 22.189 -16.521 6.964 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.547 -16.513 9.979 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.625 -15.860 8.762 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.028 -14.280 10.285 1.00 0.00 H new ATOM 0 HG3 PRO A 176 22.510 -13.839 8.658 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.827 -14.657 9.633 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.243 -13.832 8.144 1.00 0.00 H new ATOM 880 N THR A 177 21.090 -18.500 9.341 1.00 0.00 N ATOM 881 CA THR A 177 20.953 -19.911 9.694 1.00 0.00 C ATOM 882 C THR A 177 20.174 -20.676 8.627 1.00 0.00 C ATOM 883 O THR A 177 20.661 -21.668 8.083 1.00 0.00 O ATOM 884 CB THR A 177 20.231 -20.040 11.037 1.00 0.00 C ATOM 885 OG1 THR A 177 21.037 -19.476 12.062 1.00 0.00 O ATOM 886 CG2 THR A 177 19.974 -21.517 11.341 1.00 0.00 C ATOM 0 H THR A 177 20.713 -17.852 10.033 1.00 0.00 H new ATOM 0 HA THR A 177 21.953 -20.339 9.765 1.00 0.00 H new ATOM 0 HB THR A 177 19.279 -19.511 10.990 1.00 0.00 H new ATOM 0 HG1 THR A 177 20.575 -19.556 12.923 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.460 -21.607 12.298 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.355 -21.948 10.554 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.924 -22.049 11.388 1.00 0.00 H new ATOM 894 N GLU A 178 18.960 -20.218 8.343 1.00 0.00 N ATOM 895 CA GLU A 178 18.118 -20.875 7.349 1.00 0.00 C ATOM 896 C GLU A 178 18.810 -20.917 5.991 1.00 0.00 C ATOM 897 O GLU A 178 18.652 -21.876 5.235 1.00 0.00 O ATOM 898 CB GLU A 178 16.786 -20.134 7.224 1.00 0.00 C ATOM 899 CG GLU A 178 15.898 -20.476 8.422 1.00 0.00 C ATOM 900 CD GLU A 178 14.577 -19.722 8.325 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.616 -18.524 8.093 1.00 0.00 O ATOM 902 OE2 GLU A 178 13.545 -20.352 8.483 1.00 0.00 O ATOM 0 H GLU A 178 18.539 -19.400 8.783 1.00 0.00 H new ATOM 0 HA GLU A 178 17.937 -21.899 7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.959 -19.059 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.287 -20.414 6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.712 -21.550 8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.408 -20.215 9.349 1.00 0.00 H new ATOM 909 N PHE A 179 19.574 -19.874 5.689 1.00 0.00 N ATOM 910 CA PHE A 179 20.285 -19.803 4.417 1.00 0.00 C ATOM 911 C PHE A 179 21.366 -20.876 4.350 1.00 0.00 C ATOM 912 O PHE A 179 21.507 -21.566 3.340 1.00 0.00 O ATOM 913 CB PHE A 179 20.917 -18.421 4.249 1.00 0.00 C ATOM 914 CG PHE A 179 22.194 -18.543 3.454 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.151 -18.965 2.120 1.00 0.00 C ATOM 916 CD2 PHE A 179 23.422 -18.233 4.051 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.335 -19.076 1.383 1.00 0.00 C ATOM 918 CE2 PHE A 179 24.606 -18.344 3.314 1.00 0.00 C ATOM 919 CZ PHE A 179 24.563 -18.766 1.980 1.00 0.00 C ATOM 0 H PHE A 179 19.717 -19.071 6.302 1.00 0.00 H new ATOM 0 HA PHE A 179 19.572 -19.973 3.611 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.223 -17.752 3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.125 -17.984 5.226 1.00 0.00 H new ATOM 0 HD1 PHE A 179 21.204 -19.205 1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 179 23.455 -17.908 5.080 1.00 0.00 H new ATOM 0 HE1 PHE A 179 23.302 -19.401 0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 179 25.553 -18.104 3.774 1.00 0.00 H new ATOM 0 HZ PHE A 179 25.477 -18.852 1.411 1.00 0.00 H new ATOM 929 N THR A 180 22.125 -21.013 5.432 1.00 0.00 N ATOM 930 CA THR A 180 23.187 -22.010 5.486 1.00 0.00 C ATOM 931 C THR A 180 22.611 -23.405 5.270 1.00 0.00 C ATOM 932 O THR A 180 23.209 -24.236 4.585 1.00 0.00 O ATOM 933 CB THR A 180 23.892 -21.948 6.842 1.00 0.00 C ATOM 934 OG1 THR A 180 24.729 -20.801 6.887 1.00 0.00 O ATOM 935 CG2 THR A 180 24.737 -23.208 7.039 1.00 0.00 C ATOM 0 H THR A 180 22.026 -20.451 6.277 1.00 0.00 H new ATOM 0 HA THR A 180 23.907 -21.797 4.696 1.00 0.00 H new ATOM 0 HB THR A 180 23.148 -21.886 7.636 1.00 0.00 H new ATOM 0 HG1 THR A 180 24.183 -20.004 7.052 1.00 0.00 H new ATOM 0 HG21 THR A 180 25.239 -23.162 8.006 1.00 0.00 H new ATOM 0 HG22 THR A 180 24.093 -24.087 7.006 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.482 -23.274 6.246 1.00 0.00 H new ATOM 943 N LEU A 181 21.445 -23.650 5.860 1.00 0.00 N ATOM 944 CA LEU A 181 20.786 -24.945 5.732 1.00 0.00 C ATOM 945 C LEU A 181 20.487 -25.251 4.267 1.00 0.00 C ATOM 946 O LEU A 181 20.872 -26.300 3.751 1.00 0.00 O ATOM 947 CB LEU A 181 19.479 -24.940 6.530 1.00 0.00 C ATOM 948 CG LEU A 181 19.261 -26.310 7.174 1.00 0.00 C ATOM 949 CD1 LEU A 181 17.963 -26.291 7.983 1.00 0.00 C ATOM 950 CD2 LEU A 181 19.165 -27.378 6.082 1.00 0.00 C ATOM 0 H LEU A 181 20.939 -22.972 6.429 1.00 0.00 H new ATOM 0 HA LEU A 181 21.452 -25.714 6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.514 -24.168 7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.642 -24.699 5.874 1.00 0.00 H new ATOM 0 HG LEU A 181 20.098 -26.539 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 181 17.806 -27.267 8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.030 -25.530 8.761 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.126 -26.062 7.323 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.010 -28.354 6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.328 -27.150 5.422 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.089 -27.392 5.504 1.00 0.00 H new ATOM 962 N LEU A 182 19.794 -24.329 3.606 1.00 0.00 N ATOM 963 CA LEU A 182 19.443 -24.509 2.201 1.00 0.00 C ATOM 964 C LEU A 182 20.697 -24.687 1.348 1.00 0.00 C ATOM 965 O LEU A 182 20.731 -25.523 0.444 1.00 0.00 O ATOM 966 CB LEU A 182 18.656 -23.293 1.703 1.00 0.00 C ATOM 967 CG LEU A 182 17.186 -23.673 1.515 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.586 -24.086 2.860 1.00 0.00 C ATOM 969 CD2 LEU A 182 16.417 -22.469 0.962 1.00 0.00 C ATOM 0 H LEU A 182 19.466 -23.455 4.017 1.00 0.00 H new ATOM 0 HA LEU A 182 18.829 -25.406 2.112 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.742 -22.475 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.073 -22.938 0.761 1.00 0.00 H new ATOM 0 HG LEU A 182 17.113 -24.506 0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.539 -24.356 2.724 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.133 -24.942 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.658 -23.255 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.369 -22.737 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.491 -21.637 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 182 16.843 -22.175 0.003 1.00 0.00 H new ATOM 981 N ARG A 183 21.723 -23.892 1.636 1.00 0.00 N ATOM 982 CA ARG A 183 22.972 -23.965 0.883 1.00 0.00 C ATOM 983 C ARG A 183 23.604 -25.351 1.000 1.00 0.00 C ATOM 984 O ARG A 183 24.027 -25.934 0.001 1.00 0.00 O ATOM 985 CB ARG A 183 23.955 -22.909 1.396 1.00 0.00 C ATOM 986 CG ARG A 183 24.992 -22.606 0.311 1.00 0.00 C ATOM 987 CD ARG A 183 26.231 -21.974 0.949 1.00 0.00 C ATOM 988 NE ARG A 183 25.880 -21.339 2.215 1.00 0.00 N ATOM 989 CZ ARG A 183 26.816 -20.998 3.095 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.074 -21.222 2.831 1.00 0.00 N ATOM 991 NH2 ARG A 183 26.477 -20.437 4.224 1.00 0.00 N ATOM 0 H ARG A 183 21.716 -23.194 2.380 1.00 0.00 H new ATOM 0 HA ARG A 183 22.745 -23.775 -0.166 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.419 -21.999 1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.451 -23.267 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.266 -23.523 -0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 183 24.569 -21.931 -0.433 1.00 0.00 H new ATOM 0 HD2 ARG A 183 26.992 -22.737 1.115 1.00 0.00 H new ATOM 0 HD3 ARG A 183 26.661 -21.237 0.271 1.00 0.00 H new ATOM 0 HE ARG A 183 24.900 -21.154 2.428 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.340 -21.659 1.949 1.00 0.00 H new ATOM 0 HH12 ARG A 183 28.791 -20.960 3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.494 -20.260 4.431 1.00 0.00 H new ATOM 0 HH22 ARG A 183 27.195 -20.175 4.899 1.00 0.00 H new ATOM 1005 N TYR A 184 23.669 -25.873 2.221 1.00 0.00 N ATOM 1006 CA TYR A 184 24.256 -27.191 2.447 1.00 0.00 C ATOM 1007 C TYR A 184 23.458 -28.262 1.711 1.00 0.00 C ATOM 1008 O TYR A 184 24.028 -29.179 1.120 1.00 0.00 O ATOM 1009 CB TYR A 184 24.281 -27.505 3.945 1.00 0.00 C ATOM 1010 CG TYR A 184 25.244 -28.640 4.213 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.611 -28.479 3.946 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.771 -29.852 4.732 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.502 -29.530 4.198 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.663 -30.902 4.983 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.028 -30.742 4.717 1.00 0.00 C ATOM 1016 OH TYR A 184 27.906 -31.778 4.966 1.00 0.00 O ATOM 0 H TYR A 184 23.326 -25.409 3.062 1.00 0.00 H new ATOM 0 HA TYR A 184 25.276 -27.185 2.064 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.581 -26.620 4.507 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.282 -27.775 4.286 1.00 0.00 H new ATOM 0 HD1 TYR A 184 26.977 -27.545 3.546 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.718 -29.977 4.939 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.555 -29.406 3.992 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.297 -31.836 5.382 1.00 0.00 H new ATOM 0 HH TYR A 184 28.826 -31.444 4.926 1.00 0.00 H new ATOM 1026 N PHE A 185 22.136 -28.137 1.750 1.00 0.00 N ATOM 1027 CA PHE A 185 21.268 -29.099 1.081 1.00 0.00 C ATOM 1028 C PHE A 185 21.609 -29.178 -0.402 1.00 0.00 C ATOM 1029 O PHE A 185 21.681 -30.264 -0.978 1.00 0.00 O ATOM 1030 CB PHE A 185 19.806 -28.686 1.249 1.00 0.00 C ATOM 1031 CG PHE A 185 19.222 -29.393 2.448 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.947 -29.458 3.644 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.958 -29.987 2.363 1.00 0.00 C ATOM 1034 CE1 PHE A 185 19.407 -30.116 4.755 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.417 -30.645 3.474 1.00 0.00 C ATOM 1036 CZ PHE A 185 18.142 -30.710 4.670 1.00 0.00 C ATOM 0 H PHE A 185 21.645 -27.385 2.234 1.00 0.00 H new ATOM 0 HA PHE A 185 21.421 -30.079 1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.734 -27.606 1.379 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.240 -28.938 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 185 20.923 -29.000 3.709 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.399 -29.938 1.440 1.00 0.00 H new ATOM 0 HE1 PHE A 185 19.966 -30.166 5.678 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.441 -31.102 3.409 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.725 -31.218 5.527 1.00 0.00 H new ATOM 1046 N VAL A 186 21.815 -28.018 -1.012 1.00 0.00 N ATOM 1047 CA VAL A 186 22.146 -27.955 -2.429 1.00 0.00 C ATOM 1048 C VAL A 186 23.523 -28.561 -2.693 1.00 0.00 C ATOM 1049 O VAL A 186 23.701 -29.340 -3.628 1.00 0.00 O ATOM 1050 CB VAL A 186 22.122 -26.499 -2.895 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.592 -26.417 -4.346 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.694 -25.959 -2.796 1.00 0.00 C ATOM 0 H VAL A 186 21.759 -27.111 -0.549 1.00 0.00 H new ATOM 0 HA VAL A 186 21.406 -28.531 -2.985 1.00 0.00 H new ATOM 0 HB VAL A 186 22.785 -25.906 -2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.574 -25.378 -4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.608 -26.804 -4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.930 -27.010 -4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.674 -24.921 -3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.035 -26.555 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.354 -26.016 -1.762 1.00 0.00 H new ATOM 1062 N ILE A 187 24.495 -28.199 -1.863 1.00 0.00 N ATOM 1063 CA ILE A 187 25.852 -28.716 -2.021 1.00 0.00 C ATOM 1064 C ILE A 187 25.856 -30.241 -1.979 1.00 0.00 C ATOM 1065 O ILE A 187 26.618 -30.889 -2.697 1.00 0.00 O ATOM 1066 CB ILE A 187 26.748 -28.172 -0.907 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.848 -26.651 -1.038 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.144 -28.787 -1.025 1.00 0.00 C ATOM 1069 CD1 ILE A 187 27.253 -26.045 0.307 1.00 0.00 C ATOM 0 H ILE A 187 24.372 -27.556 -1.081 1.00 0.00 H new ATOM 0 HA ILE A 187 26.234 -28.391 -2.989 1.00 0.00 H new ATOM 0 HB ILE A 187 26.321 -28.429 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.581 -26.389 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 187 25.891 -26.240 -1.360 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.781 -28.398 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.073 -29.871 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.574 -28.530 -1.993 1.00 0.00 H new ATOM 0 HD11 ILE A 187 27.324 -24.962 0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 187 26.504 -26.295 1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 187 28.220 -26.446 0.610 1.00 0.00 H new ATOM 1081 N ASN A 188 25.007 -30.808 -1.128 1.00 0.00 N ATOM 1082 CA ASN A 188 24.928 -32.261 -0.992 1.00 0.00 C ATOM 1083 C ASN A 188 23.641 -32.808 -1.608 1.00 0.00 C ATOM 1084 O ASN A 188 23.159 -33.869 -1.213 1.00 0.00 O ATOM 1085 CB ASN A 188 24.983 -32.649 0.487 1.00 0.00 C ATOM 1086 CG ASN A 188 26.335 -32.268 1.078 1.00 0.00 C ATOM 1087 OD1 ASN A 188 27.314 -32.996 0.911 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.448 -31.165 1.764 1.00 0.00 N ATOM 0 H ASN A 188 24.368 -30.290 -0.526 1.00 0.00 H new ATOM 0 HA ASN A 188 25.777 -32.693 -1.523 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.184 -32.147 1.033 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.819 -33.721 0.596 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.349 -30.903 2.164 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.635 -30.564 1.901 1.00 0.00 H new ATOM 1095 N ALA A 189 23.088 -32.084 -2.574 1.00 0.00 N ATOM 1096 CA ALA A 189 21.857 -32.517 -3.229 1.00 0.00 C ATOM 1097 C ALA A 189 22.007 -33.926 -3.797 1.00 0.00 C ATOM 1098 O ALA A 189 22.910 -34.192 -4.590 1.00 0.00 O ATOM 1099 CB ALA A 189 21.497 -31.554 -4.360 1.00 0.00 C ATOM 0 H ALA A 189 23.467 -31.202 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 189 21.063 -32.521 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.577 -31.886 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.353 -30.553 -3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.304 -31.535 -5.092 1.00 0.00 H new ATOM 1105 N GLY A 190 21.112 -34.823 -3.392 1.00 0.00 N ATOM 1106 CA GLY A 190 21.151 -36.199 -3.875 1.00 0.00 C ATOM 1107 C GLY A 190 21.538 -37.166 -2.761 1.00 0.00 C ATOM 1108 O GLY A 190 21.207 -38.351 -2.813 1.00 0.00 O ATOM 0 H GLY A 190 20.357 -34.624 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY A 190 20.175 -36.474 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.866 -36.279 -4.694 1.00 0.00 H new ATOM 1112 N THR A 191 22.240 -36.656 -1.755 1.00 0.00 N ATOM 1113 CA THR A 191 22.666 -37.490 -0.637 1.00 0.00 C ATOM 1114 C THR A 191 21.676 -37.384 0.519 1.00 0.00 C ATOM 1115 O THR A 191 21.295 -36.285 0.923 1.00 0.00 O ATOM 1116 CB THR A 191 24.057 -37.058 -0.165 1.00 0.00 C ATOM 1117 OG1 THR A 191 25.007 -37.339 -1.183 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.430 -37.821 1.108 1.00 0.00 C ATOM 0 H THR A 191 22.524 -35.678 -1.690 1.00 0.00 H new ATOM 0 HA THR A 191 22.702 -38.526 -0.973 1.00 0.00 H new ATOM 0 HB THR A 191 24.053 -35.989 0.046 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.898 -37.062 -0.884 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.421 -37.511 1.441 1.00 0.00 H new ATOM 0 HG22 THR A 191 23.701 -37.605 1.889 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.435 -38.891 0.902 1.00 0.00 H new ATOM 1126 N VAL A 192 21.267 -38.532 1.049 1.00 0.00 N ATOM 1127 CA VAL A 192 20.325 -38.554 2.161 1.00 0.00 C ATOM 1128 C VAL A 192 20.969 -37.968 3.410 1.00 0.00 C ATOM 1129 O VAL A 192 21.975 -38.481 3.899 1.00 0.00 O ATOM 1130 CB VAL A 192 19.883 -39.989 2.447 1.00 0.00 C ATOM 1131 CG1 VAL A 192 18.639 -39.973 3.337 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.558 -40.701 1.132 1.00 0.00 C ATOM 0 H VAL A 192 21.570 -39.452 0.729 1.00 0.00 H new ATOM 0 HA VAL A 192 19.457 -37.954 1.889 1.00 0.00 H new ATOM 0 HB VAL A 192 20.689 -40.519 2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.324 -40.996 3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 192 18.870 -39.471 4.276 1.00 0.00 H new ATOM 0 HG13 VAL A 192 17.835 -39.440 2.829 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.243 -41.724 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.755 -40.171 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.444 -40.716 0.498 1.00 0.00 H new ATOM 1142 N LEU A 193 20.386 -36.891 3.923 1.00 0.00 N ATOM 1143 CA LEU A 193 20.920 -36.247 5.117 1.00 0.00 C ATOM 1144 C LEU A 193 20.190 -36.733 6.361 1.00 0.00 C ATOM 1145 O LEU A 193 19.068 -37.234 6.284 1.00 0.00 O ATOM 1146 CB LEU A 193 20.777 -34.725 5.004 1.00 0.00 C ATOM 1147 CG LEU A 193 21.781 -34.174 3.986 1.00 0.00 C ATOM 1148 CD1 LEU A 193 21.050 -33.807 2.693 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.449 -32.923 4.561 1.00 0.00 C ATOM 0 H LEU A 193 19.552 -36.449 3.536 1.00 0.00 H new ATOM 0 HA LEU A 193 21.975 -36.507 5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 193 19.762 -34.469 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.944 -34.263 5.977 1.00 0.00 H new ATOM 0 HG LEU A 193 22.536 -34.931 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 193 21.765 -33.415 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 193 20.568 -34.695 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 193 20.295 -33.049 2.904 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.164 -32.528 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.690 -32.169 4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 193 22.969 -33.180 5.484 1.00 0.00 H new ATOM 1161 N SER A 194 20.843 -36.582 7.506 1.00 0.00 N ATOM 1162 CA SER A 194 20.260 -37.007 8.773 1.00 0.00 C ATOM 1163 C SER A 194 19.948 -35.800 9.649 1.00 0.00 C ATOM 1164 O SER A 194 20.639 -34.783 9.594 1.00 0.00 O ATOM 1165 CB SER A 194 21.227 -37.939 9.502 1.00 0.00 C ATOM 1166 OG SER A 194 22.351 -38.197 8.669 1.00 0.00 O ATOM 0 H SER A 194 21.773 -36.170 7.584 1.00 0.00 H new ATOM 0 HA SER A 194 19.331 -37.539 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 194 21.551 -37.485 10.439 1.00 0.00 H new ATOM 0 HB3 SER A 194 20.727 -38.873 9.757 1.00 0.00 H new ATOM 0 HG SER A 194 22.974 -38.793 9.135 1.00 0.00 H new ATOM 1172 N LYS A 195 18.900 -35.929 10.455 1.00 0.00 N ATOM 1173 CA LYS A 195 18.487 -34.856 11.349 1.00 0.00 C ATOM 1174 C LYS A 195 19.629 -34.424 12.271 1.00 0.00 C ATOM 1175 O LYS A 195 19.974 -33.243 12.321 1.00 0.00 O ATOM 1176 CB LYS A 195 17.295 -35.314 12.191 1.00 0.00 C ATOM 1177 CG LYS A 195 16.022 -34.630 11.689 1.00 0.00 C ATOM 1178 CD LYS A 195 14.813 -35.178 12.448 1.00 0.00 C ATOM 1179 CE LYS A 195 14.262 -34.097 13.380 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.799 -32.933 12.571 1.00 0.00 N ATOM 0 H LYS A 195 18.321 -36.767 10.507 1.00 0.00 H new ATOM 0 HA LYS A 195 18.202 -34.000 10.737 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.187 -36.397 12.129 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.462 -35.070 13.240 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.096 -33.552 11.832 1.00 0.00 H new ATOM 0 HG3 LYS A 195 15.902 -34.803 10.619 1.00 0.00 H new ATOM 0 HD2 LYS A 195 14.042 -35.495 11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.100 -36.058 13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.436 -34.496 13.969 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.032 -33.781 14.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 14.331 -32.084 12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.958 -33.127 11.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.785 -32.776 12.738 1.00 0.00 H new ATOM 1194 N PRO A 196 20.213 -35.342 13.006 1.00 0.00 N ATOM 1195 CA PRO A 196 21.323 -35.010 13.944 1.00 0.00 C ATOM 1196 C PRO A 196 22.566 -34.516 13.209 1.00 0.00 C ATOM 1197 O PRO A 196 23.226 -33.576 13.655 1.00 0.00 O ATOM 1198 CB PRO A 196 21.600 -36.318 14.691 1.00 0.00 C ATOM 1199 CG PRO A 196 20.999 -37.407 13.864 1.00 0.00 C ATOM 1200 CD PRO A 196 19.888 -36.779 13.021 1.00 0.00 C ATOM 0 HA PRO A 196 21.052 -34.197 14.617 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.671 -36.473 14.820 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.159 -36.298 15.688 1.00 0.00 H new ATOM 0 HG2 PRO A 196 21.754 -37.865 13.225 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.599 -38.196 14.500 1.00 0.00 H new ATOM 0 HD2 PRO A 196 19.870 -37.194 12.013 1.00 0.00 H new ATOM 0 HD3 PRO A 196 18.906 -36.961 13.458 1.00 0.00 H new ATOM 1208 N LYS A 197 22.871 -35.144 12.077 1.00 0.00 N ATOM 1209 CA LYS A 197 24.029 -34.746 11.285 1.00 0.00 C ATOM 1210 C LYS A 197 23.873 -33.300 10.829 1.00 0.00 C ATOM 1211 O LYS A 197 24.765 -32.475 11.027 1.00 0.00 O ATOM 1212 CB LYS A 197 24.170 -35.655 10.061 1.00 0.00 C ATOM 1213 CG LYS A 197 25.651 -35.934 9.788 1.00 0.00 C ATOM 1214 CD LYS A 197 26.381 -34.617 9.515 1.00 0.00 C ATOM 1215 CE LYS A 197 27.646 -34.893 8.697 1.00 0.00 C ATOM 1216 NZ LYS A 197 27.265 -35.443 7.365 1.00 0.00 N ATOM 0 H LYS A 197 22.338 -35.923 11.691 1.00 0.00 H new ATOM 0 HA LYS A 197 24.923 -34.837 11.902 1.00 0.00 H new ATOM 0 HB2 LYS A 197 23.639 -36.592 10.230 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.713 -35.182 9.191 1.00 0.00 H new ATOM 0 HG2 LYS A 197 26.100 -36.439 10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 197 25.754 -36.602 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.728 -33.932 8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.642 -34.132 10.456 1.00 0.00 H new ATOM 0 HE2 LYS A 197 28.219 -33.974 8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 197 28.286 -35.600 9.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 27.743 -34.902 6.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 27.551 -36.441 7.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 26.235 -35.370 7.241 1.00 0.00 H new ATOM 1230 N ILE A 198 22.728 -32.998 10.226 1.00 0.00 N ATOM 1231 CA ILE A 198 22.460 -31.646 9.753 1.00 0.00 C ATOM 1232 C ILE A 198 22.665 -30.644 10.882 1.00 0.00 C ATOM 1233 O ILE A 198 23.253 -29.580 10.686 1.00 0.00 O ATOM 1234 CB ILE A 198 21.027 -31.548 9.235 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.929 -32.254 7.881 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.642 -30.076 9.072 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.474 -32.634 7.611 1.00 0.00 C ATOM 0 H ILE A 198 21.976 -33.666 10.054 1.00 0.00 H new ATOM 0 HA ILE A 198 23.152 -31.416 8.943 1.00 0.00 H new ATOM 0 HB ILE A 198 20.349 -32.023 9.945 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.299 -31.601 7.090 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.556 -33.146 7.877 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.619 -30.006 8.702 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.715 -29.572 10.036 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.318 -29.600 8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.402 -33.137 6.647 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.121 -33.302 8.396 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.859 -31.734 7.597 1.00 0.00 H new ATOM 1249 N LEU A 199 22.176 -30.995 12.067 1.00 0.00 N ATOM 1250 CA LEU A 199 22.310 -30.127 13.230 1.00 0.00 C ATOM 1251 C LEU A 199 23.781 -29.826 13.506 1.00 0.00 C ATOM 1252 O LEU A 199 24.214 -28.677 13.434 1.00 0.00 O ATOM 1253 CB LEU A 199 21.686 -30.805 14.454 1.00 0.00 C ATOM 1254 CG LEU A 199 21.808 -29.892 15.676 1.00 0.00 C ATOM 1255 CD1 LEU A 199 21.044 -28.591 15.424 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.216 -30.599 16.898 1.00 0.00 C ATOM 0 H LEU A 199 21.685 -31.871 12.246 1.00 0.00 H new ATOM 0 HA LEU A 199 21.792 -29.189 13.027 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.637 -31.029 14.261 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.185 -31.755 14.648 1.00 0.00 H new ATOM 0 HG LEU A 199 22.859 -29.666 15.856 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.132 -27.943 16.296 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.462 -28.087 14.553 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.993 -28.815 15.244 1.00 0.00 H new ATOM 0 HD21 LEU A 199 21.302 -29.951 17.770 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.165 -30.824 16.715 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.759 -31.526 17.080 1.00 0.00 H new ATOM 1268 N ASP A 200 24.540 -30.869 13.830 1.00 0.00 N ATOM 1269 CA ASP A 200 25.960 -30.711 14.129 1.00 0.00 C ATOM 1270 C ASP A 200 26.678 -29.951 13.018 1.00 0.00 C ATOM 1271 O ASP A 200 27.669 -29.268 13.268 1.00 0.00 O ATOM 1272 CB ASP A 200 26.611 -32.083 14.307 1.00 0.00 C ATOM 1273 CG ASP A 200 27.690 -32.011 15.382 1.00 0.00 C ATOM 1274 OD1 ASP A 200 27.430 -31.419 16.416 1.00 0.00 O ATOM 1275 OD2 ASP A 200 28.762 -32.549 15.154 1.00 0.00 O ATOM 0 H ASP A 200 24.198 -31.828 13.892 1.00 0.00 H new ATOM 0 HA ASP A 200 26.046 -30.138 15.052 1.00 0.00 H new ATOM 0 HB2 ASP A 200 25.857 -32.819 14.585 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.047 -32.413 13.364 1.00 0.00 H new ATOM 1280 N HIS A 201 26.184 -30.080 11.792 1.00 0.00 N ATOM 1281 CA HIS A 201 26.805 -29.403 10.659 1.00 0.00 C ATOM 1282 C HIS A 201 26.562 -27.898 10.721 1.00 0.00 C ATOM 1283 O HIS A 201 27.482 -27.104 10.528 1.00 0.00 O ATOM 1284 CB HIS A 201 26.248 -29.956 9.347 1.00 0.00 C ATOM 1285 CG HIS A 201 27.336 -29.959 8.309 1.00 0.00 C ATOM 1286 ND1 HIS A 201 28.470 -30.745 8.432 1.00 0.00 N ATOM 1287 CD2 HIS A 201 27.481 -29.272 7.129 1.00 0.00 C ATOM 1288 CE1 HIS A 201 29.242 -30.515 7.354 1.00 0.00 C ATOM 1289 NE2 HIS A 201 28.685 -29.625 6.528 1.00 0.00 N ATOM 0 H HIS A 201 25.365 -30.640 11.558 1.00 0.00 H new ATOM 0 HA HIS A 201 27.879 -29.585 10.705 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.869 -30.967 9.497 1.00 0.00 H new ATOM 0 HB3 HIS A 201 25.409 -29.348 9.009 1.00 0.00 H new ATOM 0 HD2 HIS A 201 26.769 -28.565 6.729 1.00 0.00 H new ATOM 0 HE1 HIS A 201 30.195 -30.992 7.178 1.00 0.00 H new ATOM 0 HE2 HIS A 201 29.062 -29.279 5.646 1.00 0.00 H new ATOM 1298 N VAL A 202 25.319 -27.510 10.983 1.00 0.00 N ATOM 1299 CA VAL A 202 24.972 -26.095 11.057 1.00 0.00 C ATOM 1300 C VAL A 202 25.280 -25.526 12.440 1.00 0.00 C ATOM 1301 O VAL A 202 26.071 -24.593 12.573 1.00 0.00 O ATOM 1302 CB VAL A 202 23.488 -25.904 10.742 1.00 0.00 C ATOM 1303 CG1 VAL A 202 23.126 -24.424 10.874 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.206 -26.368 9.310 1.00 0.00 C ATOM 0 H VAL A 202 24.541 -28.149 11.146 1.00 0.00 H new ATOM 0 HA VAL A 202 25.573 -25.560 10.322 1.00 0.00 H new ATOM 0 HB VAL A 202 22.891 -26.490 11.440 1.00 0.00 H new ATOM 0 HG11 VAL A 202 22.068 -24.287 10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 202 23.327 -24.090 11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.724 -23.839 10.175 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.148 -26.232 9.085 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.804 -25.781 8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.465 -27.422 9.211 1.00 0.00 H new ATOM 1314 N TRP A 203 24.646 -26.086 13.466 1.00 0.00 N ATOM 1315 CA TRP A 203 24.860 -25.611 14.830 1.00 0.00 C ATOM 1316 C TRP A 203 26.348 -25.528 15.154 1.00 0.00 C ATOM 1317 O TRP A 203 26.729 -25.033 16.214 1.00 0.00 O ATOM 1318 CB TRP A 203 24.172 -26.540 15.832 1.00 0.00 C ATOM 1319 CG TRP A 203 22.937 -25.879 16.354 1.00 0.00 C ATOM 1320 CD1 TRP A 203 22.695 -25.598 17.655 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.774 -25.410 15.611 1.00 0.00 C ATOM 1322 NE1 TRP A 203 21.458 -24.987 17.758 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.852 -24.849 16.526 1.00 0.00 C ATOM 1324 CE3 TRP A 203 21.434 -25.417 14.247 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.635 -24.315 16.101 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 20.210 -24.880 13.816 1.00 0.00 C ATOM 1327 CH2 TRP A 203 19.312 -24.330 14.742 1.00 0.00 C ATOM 0 H TRP A 203 23.987 -26.860 13.382 1.00 0.00 H new ATOM 0 HA TRP A 203 24.429 -24.613 14.906 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.917 -27.485 15.353 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.849 -26.772 16.654 1.00 0.00 H new ATOM 0 HD1 TRP A 203 23.359 -25.815 18.479 1.00 0.00 H new ATOM 0 HE1 TRP A 203 21.044 -24.676 18.637 1.00 0.00 H new ATOM 0 HE3 TRP A 203 22.119 -25.838 13.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.947 -23.893 16.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.959 -24.891 12.766 1.00 0.00 H new ATOM 0 HH2 TRP A 203 18.372 -23.919 14.405 1.00 0.00 H new ATOM 1338 N ARG A 204 27.184 -26.012 14.239 1.00 0.00 N ATOM 1339 CA ARG A 204 28.628 -25.978 14.452 1.00 0.00 C ATOM 1340 C ARG A 204 29.098 -24.541 14.640 1.00 0.00 C ATOM 1341 O ARG A 204 30.262 -24.294 14.955 1.00 0.00 O ATOM 1342 CB ARG A 204 29.352 -26.591 13.252 1.00 0.00 C ATOM 1343 CG ARG A 204 30.625 -27.294 13.728 1.00 0.00 C ATOM 1344 CD ARG A 204 31.390 -27.841 12.521 1.00 0.00 C ATOM 1345 NE ARG A 204 32.775 -27.383 12.549 1.00 0.00 N ATOM 1346 CZ ARG A 204 33.742 -28.076 11.955 1.00 0.00 C ATOM 1347 NH1 ARG A 204 33.463 -29.196 11.346 1.00 0.00 N ATOM 1348 NH2 ARG A 204 34.971 -27.638 11.984 1.00 0.00 N ATOM 0 H ARG A 204 26.892 -26.427 13.354 1.00 0.00 H new ATOM 0 HA ARG A 204 28.858 -26.554 15.348 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.700 -27.302 12.744 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.601 -25.815 12.529 1.00 0.00 H new ATOM 0 HG2 ARG A 204 31.252 -26.596 14.283 1.00 0.00 H new ATOM 0 HG3 ARG A 204 30.371 -28.106 14.409 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.360 -28.931 12.526 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.910 -27.513 11.599 1.00 0.00 H new ATOM 0 HE ARG A 204 33.006 -26.515 13.033 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.503 -29.540 11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 204 34.205 -29.727 10.890 1.00 0.00 H new ATOM 0 HH21 ARG A 204 35.190 -26.764 12.462 1.00 0.00 H new ATOM 0 HH22 ARG A 204 35.713 -28.170 11.528 1.00 0.00 H new ATOM 1362 N TYR A 205 28.184 -23.598 14.442 1.00 0.00 N ATOM 1363 CA TYR A 205 28.511 -22.185 14.588 1.00 0.00 C ATOM 1364 C TYR A 205 27.849 -21.610 15.833 1.00 0.00 C ATOM 1365 O TYR A 205 28.016 -20.432 16.149 1.00 0.00 O ATOM 1366 CB TYR A 205 28.035 -21.414 13.356 1.00 0.00 C ATOM 1367 CG TYR A 205 29.119 -21.426 12.308 1.00 0.00 C ATOM 1368 CD1 TYR A 205 30.291 -20.688 12.506 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.953 -22.175 11.137 1.00 0.00 C ATOM 1370 CE1 TYR A 205 31.299 -20.699 11.535 1.00 0.00 C ATOM 1371 CE2 TYR A 205 29.961 -22.187 10.165 1.00 0.00 C ATOM 1372 CZ TYR A 205 31.133 -21.449 10.364 1.00 0.00 C ATOM 1373 OH TYR A 205 32.126 -21.462 9.407 1.00 0.00 O ATOM 0 H TYR A 205 27.216 -23.785 14.181 1.00 0.00 H new ATOM 0 HA TYR A 205 29.592 -22.087 14.686 1.00 0.00 H new ATOM 0 HB2 TYR A 205 27.126 -21.866 12.960 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.789 -20.388 13.628 1.00 0.00 H new ATOM 0 HD1 TYR A 205 30.418 -20.109 13.409 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.048 -22.743 10.983 1.00 0.00 H new ATOM 0 HE1 TYR A 205 32.204 -20.130 11.689 1.00 0.00 H new ATOM 0 HE2 TYR A 205 29.834 -22.766 9.262 1.00 0.00 H new ATOM 0 HH TYR A 205 31.852 -22.032 8.659 1.00 0.00 H new ATOM 1383 N ASP A 206 27.099 -22.450 16.535 1.00 0.00 N ATOM 1384 CA ASP A 206 26.412 -22.018 17.746 1.00 0.00 C ATOM 1385 C ASP A 206 25.719 -23.198 18.419 1.00 0.00 C ATOM 1386 O ASP A 206 24.571 -23.516 18.108 1.00 0.00 O ATOM 1387 CB ASP A 206 25.375 -20.945 17.408 1.00 0.00 C ATOM 1388 CG ASP A 206 24.833 -20.323 18.690 1.00 0.00 C ATOM 1389 OD1 ASP A 206 24.373 -21.069 19.539 1.00 0.00 O ATOM 1390 OD2 ASP A 206 24.886 -19.109 18.805 1.00 0.00 O ATOM 0 H ASP A 206 26.951 -23.429 16.289 1.00 0.00 H new ATOM 0 HA ASP A 206 27.153 -21.605 18.430 1.00 0.00 H new ATOM 0 HB2 ASP A 206 25.827 -20.175 16.783 1.00 0.00 H new ATOM 0 HB3 ASP A 206 24.559 -21.384 16.834 1.00 0.00 H new ATOM 1395 N PHE A 207 26.422 -23.839 19.344 1.00 0.00 N ATOM 1396 CA PHE A 207 25.863 -24.979 20.057 1.00 0.00 C ATOM 1397 C PHE A 207 24.745 -24.521 20.989 1.00 0.00 C ATOM 1398 O PHE A 207 24.771 -23.400 21.498 1.00 0.00 O ATOM 1399 CB PHE A 207 26.956 -25.669 20.872 1.00 0.00 C ATOM 1400 CG PHE A 207 27.292 -24.817 22.070 1.00 0.00 C ATOM 1401 CD1 PHE A 207 28.191 -23.752 21.942 1.00 0.00 C ATOM 1402 CD2 PHE A 207 26.700 -25.088 23.309 1.00 0.00 C ATOM 1403 CE1 PHE A 207 28.498 -22.958 23.053 1.00 0.00 C ATOM 1404 CE2 PHE A 207 27.006 -24.294 24.420 1.00 0.00 C ATOM 1405 CZ PHE A 207 27.906 -23.229 24.292 1.00 0.00 C ATOM 0 H PHE A 207 27.373 -23.591 19.616 1.00 0.00 H new ATOM 0 HA PHE A 207 25.456 -25.681 19.329 1.00 0.00 H new ATOM 0 HB2 PHE A 207 26.619 -26.654 21.194 1.00 0.00 H new ATOM 0 HB3 PHE A 207 27.844 -25.821 20.258 1.00 0.00 H new ATOM 0 HD1 PHE A 207 28.648 -23.543 20.986 1.00 0.00 H new ATOM 0 HD2 PHE A 207 26.007 -25.910 23.408 1.00 0.00 H new ATOM 0 HE1 PHE A 207 29.192 -22.136 22.954 1.00 0.00 H new ATOM 0 HE2 PHE A 207 26.548 -24.503 25.376 1.00 0.00 H new ATOM 0 HZ PHE A 207 28.143 -22.617 25.149 1.00 0.00 H new ATOM 1415 N GLY A 208 23.766 -25.391 21.208 1.00 0.00 N ATOM 1416 CA GLY A 208 22.646 -25.058 22.081 1.00 0.00 C ATOM 1417 C GLY A 208 21.322 -25.161 21.333 1.00 0.00 C ATOM 1418 O GLY A 208 20.578 -24.185 21.232 1.00 0.00 O ATOM 0 H GLY A 208 23.724 -26.324 20.798 1.00 0.00 H new ATOM 0 HA2 GLY A 208 22.636 -25.730 22.939 1.00 0.00 H new ATOM 0 HA3 GLY A 208 22.771 -24.047 22.469 1.00 0.00 H new ATOM 1422 N GLY A 209 21.033 -26.349 20.812 1.00 0.00 N ATOM 1423 CA GLY A 209 19.796 -26.569 20.074 1.00 0.00 C ATOM 1424 C GLY A 209 19.454 -28.053 20.018 1.00 0.00 C ATOM 1425 O GLY A 209 20.052 -28.810 19.254 1.00 0.00 O ATOM 0 H GLY A 209 21.635 -27.169 20.887 1.00 0.00 H new ATOM 0 HA2 GLY A 209 18.982 -26.022 20.549 1.00 0.00 H new ATOM 0 HA3 GLY A 209 19.896 -26.176 19.062 1.00 0.00 H new ATOM 1429 N ASP A 210 18.488 -28.461 20.832 1.00 0.00 N ATOM 1430 CA ASP A 210 18.069 -29.854 20.872 1.00 0.00 C ATOM 1431 C ASP A 210 17.756 -30.361 19.471 1.00 0.00 C ATOM 1432 O ASP A 210 17.984 -29.667 18.480 1.00 0.00 O ATOM 1433 CB ASP A 210 16.832 -30.000 21.759 1.00 0.00 C ATOM 1434 CG ASP A 210 17.065 -31.087 22.802 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.038 -32.250 22.434 1.00 0.00 O ATOM 1436 OD2 ASP A 210 17.268 -30.740 23.954 1.00 0.00 O ATOM 0 H ASP A 210 17.982 -27.848 21.471 1.00 0.00 H new ATOM 0 HA ASP A 210 18.885 -30.448 21.285 1.00 0.00 H new ATOM 0 HB2 ASP A 210 16.613 -29.053 22.252 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.964 -30.250 21.149 1.00 0.00 H new ATOM 1441 N VAL A 211 17.234 -31.579 19.399 1.00 0.00 N ATOM 1442 CA VAL A 211 16.893 -32.181 18.115 1.00 0.00 C ATOM 1443 C VAL A 211 15.487 -31.774 17.678 1.00 0.00 C ATOM 1444 O VAL A 211 15.091 -32.017 16.537 1.00 0.00 O ATOM 1445 CB VAL A 211 16.985 -33.705 18.207 1.00 0.00 C ATOM 1446 CG1 VAL A 211 15.996 -34.217 19.255 1.00 0.00 C ATOM 1447 CG2 VAL A 211 16.650 -34.318 16.845 1.00 0.00 C ATOM 0 H VAL A 211 17.038 -32.167 20.209 1.00 0.00 H new ATOM 0 HA VAL A 211 17.604 -31.821 17.372 1.00 0.00 H new ATOM 0 HB VAL A 211 17.996 -33.990 18.496 1.00 0.00 H new ATOM 0 HG11 VAL A 211 16.063 -35.303 19.319 1.00 0.00 H new ATOM 0 HG12 VAL A 211 16.235 -33.781 20.225 1.00 0.00 H new ATOM 0 HG13 VAL A 211 14.983 -33.932 18.969 1.00 0.00 H new ATOM 0 HG21 VAL A 211 16.715 -35.404 16.909 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.639 -34.032 16.556 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.357 -33.955 16.099 1.00 0.00 H new ATOM 1457 N ASN A 212 14.738 -31.149 18.583 1.00 0.00 N ATOM 1458 CA ASN A 212 13.382 -30.714 18.261 1.00 0.00 C ATOM 1459 C ASN A 212 13.412 -29.363 17.555 1.00 0.00 C ATOM 1460 O ASN A 212 12.491 -29.019 16.813 1.00 0.00 O ATOM 1461 CB ASN A 212 12.541 -30.593 19.533 1.00 0.00 C ATOM 1462 CG ASN A 212 12.535 -31.916 20.288 1.00 0.00 C ATOM 1463 OD1 ASN A 212 11.895 -32.875 19.858 1.00 0.00 O ATOM 1464 ND2 ASN A 212 13.213 -32.024 21.398 1.00 0.00 N ATOM 0 H ASN A 212 15.042 -30.935 19.533 1.00 0.00 H new ATOM 0 HA ASN A 212 12.936 -31.460 17.603 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.943 -29.805 20.170 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.521 -30.307 19.277 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.213 -32.905 21.912 1.00 0.00 H new ATOM 0 HD22 ASN A 212 13.743 -31.227 21.752 1.00 0.00 H new ATOM 1471 N VAL A 213 14.477 -28.604 17.791 1.00 0.00 N ATOM 1472 CA VAL A 213 14.618 -27.293 17.170 1.00 0.00 C ATOM 1473 C VAL A 213 14.731 -27.441 15.658 1.00 0.00 C ATOM 1474 O VAL A 213 14.241 -26.602 14.901 1.00 0.00 O ATOM 1475 CB VAL A 213 15.863 -26.586 17.713 1.00 0.00 C ATOM 1476 CG1 VAL A 213 15.897 -25.144 17.203 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.821 -26.583 19.242 1.00 0.00 C ATOM 0 H VAL A 213 15.249 -28.871 18.402 1.00 0.00 H new ATOM 0 HA VAL A 213 13.737 -26.697 17.406 1.00 0.00 H new ATOM 0 HB VAL A 213 16.755 -27.112 17.373 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.784 -24.642 17.590 1.00 0.00 H new ATOM 0 HG12 VAL A 213 15.927 -25.144 16.113 1.00 0.00 H new ATOM 0 HG13 VAL A 213 15.005 -24.617 17.542 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.707 -26.080 19.629 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.928 -26.057 19.580 1.00 0.00 H new ATOM 0 HG23 VAL A 213 15.798 -27.610 19.607 1.00 0.00 H new ATOM 1487 N VAL A 214 15.377 -28.519 15.227 1.00 0.00 N ATOM 1488 CA VAL A 214 15.548 -28.777 13.804 1.00 0.00 C ATOM 1489 C VAL A 214 14.199 -29.047 13.149 1.00 0.00 C ATOM 1490 O VAL A 214 13.899 -28.515 12.080 1.00 0.00 O ATOM 1491 CB VAL A 214 16.466 -29.981 13.599 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.740 -30.165 12.105 1.00 0.00 C ATOM 1493 CG2 VAL A 214 17.786 -29.746 14.335 1.00 0.00 C ATOM 0 H VAL A 214 15.788 -29.224 15.839 1.00 0.00 H new ATOM 0 HA VAL A 214 15.997 -27.897 13.343 1.00 0.00 H new ATOM 0 HB VAL A 214 15.985 -30.876 13.993 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.395 -31.024 11.958 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.799 -30.332 11.580 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.221 -29.270 11.710 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.442 -30.605 14.189 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.268 -28.851 13.942 1.00 0.00 H new ATOM 0 HG23 VAL A 214 17.591 -29.615 15.399 1.00 0.00 H new ATOM 1503 N GLU A 215 13.387 -29.876 13.796 1.00 0.00 N ATOM 1504 CA GLU A 215 12.072 -30.205 13.263 1.00 0.00 C ATOM 1505 C GLU A 215 11.266 -28.934 13.021 1.00 0.00 C ATOM 1506 O GLU A 215 10.644 -28.774 11.971 1.00 0.00 O ATOM 1507 CB GLU A 215 11.317 -31.112 14.237 1.00 0.00 C ATOM 1508 CG GLU A 215 10.108 -31.723 13.528 1.00 0.00 C ATOM 1509 CD GLU A 215 10.542 -32.932 12.706 1.00 0.00 C ATOM 1510 OE1 GLU A 215 11.228 -33.779 13.253 1.00 0.00 O ATOM 1511 OE2 GLU A 215 10.182 -32.992 11.542 1.00 0.00 O ATOM 0 H GLU A 215 13.614 -30.328 14.682 1.00 0.00 H new ATOM 0 HA GLU A 215 12.206 -30.729 12.317 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.975 -31.900 14.602 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.992 -30.540 15.106 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.359 -32.021 14.261 1.00 0.00 H new ATOM 0 HG3 GLU A 215 9.642 -30.980 12.880 1.00 0.00 H new ATOM 1518 N SER A 216 11.283 -28.032 13.997 1.00 0.00 N ATOM 1519 CA SER A 216 10.548 -26.778 13.872 1.00 0.00 C ATOM 1520 C SER A 216 11.049 -25.983 12.670 1.00 0.00 C ATOM 1521 O SER A 216 10.257 -25.481 11.872 1.00 0.00 O ATOM 1522 CB SER A 216 10.710 -25.945 15.143 1.00 0.00 C ATOM 1523 OG SER A 216 12.093 -25.807 15.441 1.00 0.00 O ATOM 0 H SER A 216 11.792 -28.143 14.874 1.00 0.00 H new ATOM 0 HA SER A 216 9.493 -27.010 13.726 1.00 0.00 H new ATOM 0 HB2 SER A 216 10.255 -24.963 15.009 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.193 -26.425 15.974 1.00 0.00 H new ATOM 0 HG SER A 216 12.596 -26.521 14.996 1.00 0.00 H new ATOM 1529 N TYR A 217 12.368 -25.873 12.546 1.00 0.00 N ATOM 1530 CA TYR A 217 12.959 -25.137 11.434 1.00 0.00 C ATOM 1531 C TYR A 217 12.648 -25.830 10.110 1.00 0.00 C ATOM 1532 O TYR A 217 12.381 -25.174 9.104 1.00 0.00 O ATOM 1533 CB TYR A 217 14.475 -25.030 11.622 1.00 0.00 C ATOM 1534 CG TYR A 217 14.817 -23.676 12.201 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.715 -22.529 11.405 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.234 -23.568 13.534 1.00 0.00 C ATOM 1537 CE1 TYR A 217 15.031 -21.274 11.941 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.550 -22.313 14.069 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.449 -21.166 13.273 1.00 0.00 C ATOM 1540 OH TYR A 217 15.759 -19.930 13.801 1.00 0.00 O ATOM 0 H TYR A 217 13.042 -26.280 13.195 1.00 0.00 H new ATOM 0 HA TYR A 217 12.530 -24.135 11.414 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.827 -25.820 12.285 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.981 -25.167 10.666 1.00 0.00 H new ATOM 0 HD1 TYR A 217 14.393 -22.612 10.378 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.312 -24.452 14.149 1.00 0.00 H new ATOM 0 HE1 TYR A 217 14.952 -20.389 11.327 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.872 -22.230 15.097 1.00 0.00 H new ATOM 0 HH TYR A 217 16.030 -20.033 14.737 1.00 0.00 H new ATOM 1550 N VAL A 218 12.680 -27.159 10.116 1.00 0.00 N ATOM 1551 CA VAL A 218 12.395 -27.924 8.906 1.00 0.00 C ATOM 1552 C VAL A 218 10.957 -27.692 8.450 1.00 0.00 C ATOM 1553 O VAL A 218 10.697 -27.512 7.260 1.00 0.00 O ATOM 1554 CB VAL A 218 12.618 -29.416 9.161 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.139 -30.219 7.949 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.109 -29.677 9.385 1.00 0.00 C ATOM 0 H VAL A 218 12.898 -27.725 10.936 1.00 0.00 H new ATOM 0 HA VAL A 218 13.072 -27.587 8.121 1.00 0.00 H new ATOM 0 HB VAL A 218 12.057 -29.721 10.044 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.298 -31.282 8.131 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.077 -30.034 7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.700 -29.914 7.066 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.269 -30.740 9.567 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.669 -29.372 8.501 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.453 -29.106 10.247 1.00 0.00 H new ATOM 1566 N SER A 219 10.027 -27.694 9.402 1.00 0.00 N ATOM 1567 CA SER A 219 8.620 -27.480 9.081 1.00 0.00 C ATOM 1568 C SER A 219 8.422 -26.110 8.438 1.00 0.00 C ATOM 1569 O SER A 219 7.725 -25.980 7.431 1.00 0.00 O ATOM 1570 CB SER A 219 7.773 -27.575 10.350 1.00 0.00 C ATOM 1571 OG SER A 219 6.958 -28.738 10.284 1.00 0.00 O ATOM 0 H SER A 219 10.220 -27.840 10.393 1.00 0.00 H new ATOM 0 HA SER A 219 8.306 -28.251 8.377 1.00 0.00 H new ATOM 0 HB2 SER A 219 8.417 -27.617 11.229 1.00 0.00 H new ATOM 0 HB3 SER A 219 7.151 -26.686 10.453 1.00 0.00 H new ATOM 0 HG SER A 219 6.415 -28.803 11.097 1.00 0.00 H new ATOM 1577 N TYR A 220 9.042 -25.093 9.026 1.00 0.00 N ATOM 1578 CA TYR A 220 8.930 -23.737 8.502 1.00 0.00 C ATOM 1579 C TYR A 220 9.583 -23.645 7.129 1.00 0.00 C ATOM 1580 O TYR A 220 9.069 -22.984 6.226 1.00 0.00 O ATOM 1581 CB TYR A 220 9.612 -22.753 9.453 1.00 0.00 C ATOM 1582 CG TYR A 220 8.589 -22.165 10.394 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.931 -22.987 11.316 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.302 -20.796 10.346 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.985 -22.439 12.190 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.357 -20.248 11.221 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.698 -21.069 12.143 1.00 0.00 C ATOM 1588 OH TYR A 220 5.768 -20.529 13.006 1.00 0.00 O ATOM 0 H TYR A 220 9.623 -25.180 9.860 1.00 0.00 H new ATOM 0 HA TYR A 220 7.873 -23.486 8.413 1.00 0.00 H new ATOM 0 HB2 TYR A 220 10.392 -23.261 10.020 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.097 -21.959 8.885 1.00 0.00 H new ATOM 0 HD1 TYR A 220 8.153 -24.043 11.353 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.810 -20.162 9.634 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.476 -23.073 12.901 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.136 -19.191 11.185 1.00 0.00 H new ATOM 0 HH TYR A 220 5.690 -19.566 12.842 1.00 0.00 H new ATOM 1598 N LEU A 221 10.719 -24.316 6.980 1.00 0.00 N ATOM 1599 CA LEU A 221 11.440 -24.311 5.716 1.00 0.00 C ATOM 1600 C LEU A 221 10.577 -24.911 4.614 1.00 0.00 C ATOM 1601 O LEU A 221 10.479 -24.359 3.519 1.00 0.00 O ATOM 1602 CB LEU A 221 12.738 -25.112 5.852 1.00 0.00 C ATOM 1603 CG LEU A 221 13.936 -24.161 5.778 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.913 -23.213 6.979 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.233 -24.974 5.798 1.00 0.00 C ATOM 0 H LEU A 221 11.158 -24.868 7.717 1.00 0.00 H new ATOM 0 HA LEU A 221 11.680 -23.281 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.747 -25.652 6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.802 -25.857 5.059 1.00 0.00 H new ATOM 0 HG LEU A 221 13.882 -23.581 4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.766 -22.537 6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.990 -22.634 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.967 -23.792 7.901 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.087 -24.298 5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.285 -25.553 6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.252 -25.650 4.943 1.00 0.00 H new ATOM 1617 N ARG A 222 9.945 -26.042 4.912 1.00 0.00 N ATOM 1618 CA ARG A 222 9.086 -26.700 3.937 1.00 0.00 C ATOM 1619 C ARG A 222 8.004 -25.742 3.452 1.00 0.00 C ATOM 1620 O ARG A 222 7.701 -25.682 2.264 1.00 0.00 O ATOM 1621 CB ARG A 222 8.429 -27.938 4.557 1.00 0.00 C ATOM 1622 CG ARG A 222 7.587 -28.655 3.496 1.00 0.00 C ATOM 1623 CD ARG A 222 6.844 -29.831 4.132 1.00 0.00 C ATOM 1624 NE ARG A 222 6.347 -30.726 3.094 1.00 0.00 N ATOM 1625 CZ ARG A 222 6.044 -31.992 3.362 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.179 -32.453 4.576 1.00 0.00 N ATOM 1627 NH2 ARG A 222 5.610 -32.774 2.412 1.00 0.00 N ATOM 0 H ARG A 222 10.011 -26.517 5.812 1.00 0.00 H new ATOM 0 HA ARG A 222 9.701 -27.005 3.090 1.00 0.00 H new ATOM 0 HB2 ARG A 222 9.192 -28.611 4.947 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.801 -27.646 5.399 1.00 0.00 H new ATOM 0 HG2 ARG A 222 6.874 -27.959 3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.228 -29.011 2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 222 7.511 -30.373 4.803 1.00 0.00 H new ATOM 0 HD3 ARG A 222 6.014 -29.464 4.736 1.00 0.00 H new ATOM 0 HE ARG A 222 6.230 -30.374 2.144 1.00 0.00 H new ATOM 0 HH11 ARG A 222 6.517 -31.841 5.319 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.946 -33.425 4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 222 5.503 -32.414 1.464 1.00 0.00 H new ATOM 0 HH22 ARG A 222 5.377 -33.746 2.618 1.00 0.00 H new ATOM 1641 N ARG A 223 7.416 -25.002 4.383 1.00 0.00 N ATOM 1642 CA ARG A 223 6.360 -24.056 4.036 1.00 0.00 C ATOM 1643 C ARG A 223 6.902 -22.897 3.201 1.00 0.00 C ATOM 1644 O ARG A 223 6.182 -22.320 2.387 1.00 0.00 O ATOM 1645 CB ARG A 223 5.712 -23.508 5.309 1.00 0.00 C ATOM 1646 CG ARG A 223 4.894 -24.612 5.981 1.00 0.00 C ATOM 1647 CD ARG A 223 3.424 -24.482 5.579 1.00 0.00 C ATOM 1648 NE ARG A 223 2.637 -25.537 6.208 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.377 -25.764 5.851 1.00 0.00 C ATOM 1650 NH1 ARG A 223 0.820 -25.041 4.917 1.00 0.00 N ATOM 1651 NH2 ARG A 223 0.696 -26.712 6.434 1.00 0.00 N ATOM 0 H ARG A 223 7.648 -25.036 5.376 1.00 0.00 H new ATOM 0 HA ARG A 223 5.617 -24.588 3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.479 -23.142 5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.070 -22.661 5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 223 5.276 -25.590 5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 223 4.992 -24.542 7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.042 -23.506 5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.329 -24.544 4.495 1.00 0.00 H new ATOM 0 HE ARG A 223 3.062 -26.112 6.936 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.352 -24.300 4.460 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -0.147 -25.217 4.645 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.131 -27.278 7.163 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -0.271 -26.887 6.161 1.00 0.00 H new ATOM 1665 N LYS A 224 8.165 -22.549 3.421 1.00 0.00 N ATOM 1666 CA LYS A 224 8.780 -21.439 2.695 1.00 0.00 C ATOM 1667 C LYS A 224 9.467 -21.907 1.412 1.00 0.00 C ATOM 1668 O LYS A 224 9.860 -21.086 0.582 1.00 0.00 O ATOM 1669 CB LYS A 224 9.795 -20.732 3.594 1.00 0.00 C ATOM 1670 CG LYS A 224 9.057 -19.793 4.552 1.00 0.00 C ATOM 1671 CD LYS A 224 8.839 -18.438 3.876 1.00 0.00 C ATOM 1672 CE LYS A 224 7.521 -17.830 4.360 1.00 0.00 C ATOM 1673 NZ LYS A 224 7.511 -16.368 4.072 1.00 0.00 N ATOM 0 H LYS A 224 8.780 -23.013 4.089 1.00 0.00 H new ATOM 0 HA LYS A 224 7.986 -20.747 2.414 1.00 0.00 H new ATOM 0 HB2 LYS A 224 10.371 -21.466 4.158 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.504 -20.168 2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 224 8.099 -20.227 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.634 -19.665 5.468 1.00 0.00 H new ATOM 0 HD2 LYS A 224 9.667 -17.768 4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 224 8.819 -18.559 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 224 6.681 -18.315 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 224 7.401 -18.001 5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 6.615 -15.955 4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.304 -15.911 4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 7.607 -16.215 3.048 1.00 0.00 H new ATOM 1687 N ILE A 225 9.619 -23.219 1.251 1.00 0.00 N ATOM 1688 CA ILE A 225 10.272 -23.756 0.057 1.00 0.00 C ATOM 1689 C ILE A 225 9.330 -24.677 -0.711 1.00 0.00 C ATOM 1690 O ILE A 225 9.473 -24.861 -1.919 1.00 0.00 O ATOM 1691 CB ILE A 225 11.538 -24.519 0.453 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.641 -24.259 -0.582 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.244 -26.020 0.537 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.178 -24.681 -1.982 1.00 0.00 C ATOM 0 H ILE A 225 9.305 -23.922 1.920 1.00 0.00 H new ATOM 0 HA ILE A 225 10.541 -22.922 -0.591 1.00 0.00 H new ATOM 0 HB ILE A 225 11.873 -24.172 1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.904 -23.201 -0.583 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.541 -24.810 -0.309 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.152 -26.553 0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.471 -26.198 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.900 -26.378 -0.433 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.974 -24.489 -2.702 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.939 -25.744 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.292 -24.110 -2.260 1.00 0.00 H new ATOM 1706 N ASP A 226 8.367 -25.249 -0.005 1.00 0.00 N ATOM 1707 CA ASP A 226 7.406 -26.145 -0.638 1.00 0.00 C ATOM 1708 C ASP A 226 6.136 -25.384 -0.999 1.00 0.00 C ATOM 1709 O ASP A 226 5.643 -24.572 -0.216 1.00 0.00 O ATOM 1710 CB ASP A 226 7.065 -27.307 0.296 1.00 0.00 C ATOM 1711 CG ASP A 226 6.718 -28.545 -0.522 1.00 0.00 C ATOM 1712 OD1 ASP A 226 7.610 -29.076 -1.163 1.00 0.00 O ATOM 1713 OD2 ASP A 226 5.565 -28.944 -0.498 1.00 0.00 O ATOM 0 H ASP A 226 8.229 -25.112 0.996 1.00 0.00 H new ATOM 0 HA ASP A 226 7.854 -26.544 -1.548 1.00 0.00 H new ATOM 0 HB2 ASP A 226 7.910 -27.518 0.951 1.00 0.00 H new ATOM 0 HB3 ASP A 226 6.225 -27.036 0.936 1.00 0.00 H new ATOM 1718 N THR A 227 5.617 -25.645 -2.193 1.00 0.00 N ATOM 1719 CA THR A 227 4.412 -24.974 -2.655 1.00 0.00 C ATOM 1720 C THR A 227 3.974 -25.529 -4.007 1.00 0.00 C ATOM 1721 O THR A 227 2.793 -25.800 -4.226 1.00 0.00 O ATOM 1722 CB THR A 227 4.681 -23.475 -2.782 1.00 0.00 C ATOM 1723 OG1 THR A 227 6.052 -23.218 -2.510 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.812 -22.714 -1.784 1.00 0.00 C ATOM 0 H THR A 227 6.011 -26.314 -2.855 1.00 0.00 H new ATOM 0 HA THR A 227 3.615 -25.147 -1.931 1.00 0.00 H new ATOM 0 HB THR A 227 4.442 -23.146 -3.793 1.00 0.00 H new ATOM 0 HG1 THR A 227 6.227 -22.257 -2.592 1.00 0.00 H new ATOM 0 HG21 THR A 227 4.004 -21.645 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.761 -22.912 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.050 -23.040 -0.772 1.00 0.00 H new ATOM 1732 N GLY A 228 4.936 -25.691 -4.911 1.00 0.00 N ATOM 1733 CA GLY A 228 4.647 -26.208 -6.244 1.00 0.00 C ATOM 1734 C GLY A 228 4.289 -27.690 -6.200 1.00 0.00 C ATOM 1735 O GLY A 228 4.429 -28.345 -5.166 1.00 0.00 O ATOM 0 H GLY A 228 5.918 -25.473 -4.745 1.00 0.00 H new ATOM 0 HA2 GLY A 228 3.823 -25.646 -6.683 1.00 0.00 H new ATOM 0 HA3 GLY A 228 5.513 -26.060 -6.889 1.00 0.00 H new ATOM 1739 N GLU A 229 3.824 -28.210 -7.333 1.00 0.00 N ATOM 1740 CA GLU A 229 3.442 -29.615 -7.426 1.00 0.00 C ATOM 1741 C GLU A 229 4.676 -30.506 -7.537 1.00 0.00 C ATOM 1742 O GLU A 229 4.587 -31.726 -7.397 1.00 0.00 O ATOM 1743 CB GLU A 229 2.548 -29.827 -8.651 1.00 0.00 C ATOM 1744 CG GLU A 229 1.576 -30.979 -8.385 1.00 0.00 C ATOM 1745 CD GLU A 229 0.862 -31.364 -9.677 1.00 0.00 C ATOM 1746 OE1 GLU A 229 1.219 -30.824 -10.711 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -0.030 -32.193 -9.613 1.00 0.00 O ATOM 0 H GLU A 229 3.703 -27.681 -8.197 1.00 0.00 H new ATOM 0 HA GLU A 229 2.898 -29.884 -6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 229 1.994 -28.914 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 229 3.159 -30.048 -9.526 1.00 0.00 H new ATOM 0 HG2 GLU A 229 2.117 -31.838 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.847 -30.684 -7.630 1.00 0.00 H new ATOM 1754 N LYS A 230 5.826 -29.888 -7.790 1.00 0.00 N ATOM 1755 CA LYS A 230 7.072 -30.636 -7.919 1.00 0.00 C ATOM 1756 C LYS A 230 7.799 -30.696 -6.583 1.00 0.00 C ATOM 1757 O LYS A 230 8.298 -29.684 -6.091 1.00 0.00 O ATOM 1758 CB LYS A 230 7.974 -29.975 -8.960 1.00 0.00 C ATOM 1759 CG LYS A 230 7.273 -29.979 -10.318 1.00 0.00 C ATOM 1760 CD LYS A 230 8.147 -29.260 -11.346 1.00 0.00 C ATOM 1761 CE LYS A 230 7.584 -29.495 -12.748 1.00 0.00 C ATOM 1762 NZ LYS A 230 8.415 -28.765 -13.745 1.00 0.00 N ATOM 0 H LYS A 230 5.921 -28.879 -7.909 1.00 0.00 H new ATOM 0 HA LYS A 230 6.832 -31.650 -8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 230 8.204 -28.952 -8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 230 8.922 -30.509 -9.027 1.00 0.00 H new ATOM 0 HG2 LYS A 230 7.084 -31.004 -10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.304 -29.486 -10.240 1.00 0.00 H new ATOM 0 HD2 LYS A 230 8.178 -28.192 -11.129 1.00 0.00 H new ATOM 0 HD3 LYS A 230 9.172 -29.627 -11.288 1.00 0.00 H new ATOM 0 HE2 LYS A 230 7.577 -30.561 -12.975 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.551 -29.152 -12.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 8.033 -28.924 -14.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.399 -27.747 -13.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 9.394 -29.113 -13.702 1.00 0.00 H new ATOM 1776 N ARG A 231 7.854 -31.886 -5.999 1.00 0.00 N ATOM 1777 CA ARG A 231 8.523 -32.061 -4.717 1.00 0.00 C ATOM 1778 C ARG A 231 9.981 -32.459 -4.920 1.00 0.00 C ATOM 1779 O ARG A 231 10.281 -33.608 -5.245 1.00 0.00 O ATOM 1780 CB ARG A 231 7.806 -33.136 -3.899 1.00 0.00 C ATOM 1781 CG ARG A 231 8.387 -33.181 -2.483 1.00 0.00 C ATOM 1782 CD ARG A 231 7.248 -33.268 -1.467 1.00 0.00 C ATOM 1783 NE ARG A 231 6.375 -34.392 -1.784 1.00 0.00 N ATOM 1784 CZ ARG A 231 6.718 -35.637 -1.475 1.00 0.00 C ATOM 1785 NH1 ARG A 231 7.849 -35.870 -0.866 1.00 0.00 N ATOM 1786 NH2 ARG A 231 5.924 -36.627 -1.778 1.00 0.00 N ATOM 0 H ARG A 231 7.448 -32.737 -6.388 1.00 0.00 H new ATOM 0 HA ARG A 231 8.492 -31.113 -4.180 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.738 -32.923 -3.857 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.919 -34.108 -4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 231 9.049 -34.040 -2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 231 8.988 -32.291 -2.296 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.655 -33.386 -0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.675 -32.341 -1.472 1.00 0.00 H new ATOM 0 HE ARG A 231 5.485 -34.219 -2.251 1.00 0.00 H new ATOM 0 HH11 ARG A 231 8.469 -35.096 -0.628 1.00 0.00 H new ATOM 0 HH12 ARG A 231 8.113 -36.826 -0.628 1.00 0.00 H new ATOM 0 HH21 ARG A 231 5.040 -36.445 -2.252 1.00 0.00 H new ATOM 0 HH22 ARG A 231 6.188 -37.583 -1.541 1.00 0.00 H new ATOM 1800 N LEU A 232 10.883 -31.503 -4.722 1.00 0.00 N ATOM 1801 CA LEU A 232 12.307 -31.769 -4.881 1.00 0.00 C ATOM 1802 C LEU A 232 12.912 -32.208 -3.550 1.00 0.00 C ATOM 1803 O LEU A 232 14.081 -32.588 -3.481 1.00 0.00 O ATOM 1804 CB LEU A 232 13.021 -30.511 -5.383 1.00 0.00 C ATOM 1805 CG LEU A 232 12.388 -30.053 -6.700 1.00 0.00 C ATOM 1806 CD1 LEU A 232 11.486 -28.843 -6.445 1.00 0.00 C ATOM 1807 CD2 LEU A 232 13.490 -29.665 -7.688 1.00 0.00 C ATOM 0 H LEU A 232 10.656 -30.546 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 232 12.435 -32.569 -5.610 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.950 -29.718 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 232 14.081 -30.716 -5.529 1.00 0.00 H new ATOM 0 HG LEU A 232 11.794 -30.867 -7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.037 -28.519 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 232 10.699 -29.117 -5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 232 12.078 -28.029 -6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 232 13.040 -29.339 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 232 14.085 -28.853 -7.269 1.00 0.00 H new ATOM 0 HD23 LEU A 232 14.132 -30.526 -7.874 1.00 0.00 H new ATOM 1819 N LEU A 233 12.102 -32.156 -2.498 1.00 0.00 N ATOM 1820 CA LEU A 233 12.555 -32.552 -1.168 1.00 0.00 C ATOM 1821 C LEU A 233 11.806 -33.795 -0.699 1.00 0.00 C ATOM 1822 O LEU A 233 10.629 -33.722 -0.347 1.00 0.00 O ATOM 1823 CB LEU A 233 12.313 -31.413 -0.174 1.00 0.00 C ATOM 1824 CG LEU A 233 13.398 -31.434 0.904 1.00 0.00 C ATOM 1825 CD1 LEU A 233 14.596 -30.607 0.439 1.00 0.00 C ATOM 1826 CD2 LEU A 233 12.841 -30.839 2.200 1.00 0.00 C ATOM 0 H LEU A 233 11.132 -31.845 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 233 13.621 -32.774 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 233 12.321 -30.455 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.329 -31.519 0.284 1.00 0.00 H new ATOM 0 HG LEU A 233 13.713 -32.462 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 233 15.369 -30.622 1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 233 14.993 -31.029 -0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 233 14.281 -29.579 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 233 13.614 -30.854 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 233 12.525 -29.811 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 233 11.987 -31.428 2.533 1.00 0.00 H new ATOM 1838 N HIS A 234 12.490 -34.935 -0.690 1.00 0.00 N ATOM 1839 CA HIS A 234 11.864 -36.176 -0.253 1.00 0.00 C ATOM 1840 C HIS A 234 12.132 -36.415 1.226 1.00 0.00 C ATOM 1841 O HIS A 234 13.270 -36.316 1.685 1.00 0.00 O ATOM 1842 CB HIS A 234 12.385 -37.353 -1.075 1.00 0.00 C ATOM 1843 CG HIS A 234 11.363 -37.714 -2.118 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.631 -36.751 -2.796 1.00 0.00 N ATOM 1845 CD2 HIS A 234 10.929 -38.924 -2.602 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.803 -37.391 -3.642 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.944 -38.717 -3.564 1.00 0.00 N ATOM 0 H HIS A 234 13.465 -35.025 -0.976 1.00 0.00 H new ATOM 0 HA HIS A 234 10.788 -36.090 -0.405 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.331 -37.091 -1.550 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.579 -38.208 -0.427 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.296 -39.889 -2.285 1.00 0.00 H new ATOM 0 HE1 HIS A 234 9.109 -36.893 -4.303 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.438 -39.426 -4.095 1.00 0.00 H new ATOM 1856 N THR A 235 11.074 -36.717 1.968 1.00 0.00 N ATOM 1857 CA THR A 235 11.203 -36.956 3.399 1.00 0.00 C ATOM 1858 C THR A 235 11.202 -38.448 3.711 1.00 0.00 C ATOM 1859 O THR A 235 10.189 -39.129 3.543 1.00 0.00 O ATOM 1860 CB THR A 235 10.055 -36.277 4.145 1.00 0.00 C ATOM 1861 OG1 THR A 235 9.945 -34.930 3.710 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.333 -36.312 5.648 1.00 0.00 C ATOM 0 H THR A 235 10.124 -36.802 1.606 1.00 0.00 H new ATOM 0 HA THR A 235 12.154 -36.537 3.727 1.00 0.00 H new ATOM 0 HB THR A 235 9.122 -36.802 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.208 -34.492 4.185 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.515 -35.828 6.181 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.419 -37.347 5.978 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.264 -35.786 5.858 1.00 0.00 H new ATOM 1870 N LEU A 236 12.342 -38.944 4.178 1.00 0.00 N ATOM 1871 CA LEU A 236 12.470 -40.353 4.529 1.00 0.00 C ATOM 1872 C LEU A 236 12.292 -40.536 6.033 1.00 0.00 C ATOM 1873 O LEU A 236 13.247 -40.845 6.746 1.00 0.00 O ATOM 1874 CB LEU A 236 13.844 -40.872 4.103 1.00 0.00 C ATOM 1875 CG LEU A 236 13.956 -40.826 2.578 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.420 -40.643 2.177 1.00 0.00 C ATOM 1877 CD2 LEU A 236 13.428 -42.137 1.992 1.00 0.00 C ATOM 0 H LEU A 236 13.188 -38.393 4.322 1.00 0.00 H new ATOM 0 HA LEU A 236 11.697 -40.918 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.630 -40.266 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 236 13.985 -41.893 4.458 1.00 0.00 H new ATOM 0 HG LEU A 236 13.369 -39.991 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.498 -40.610 1.090 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.798 -39.711 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.009 -41.477 2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 236 13.506 -42.107 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.017 -42.970 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 236 12.384 -42.269 2.277 1.00 0.00 H new ATOM 1889 N ARG A 237 11.068 -40.334 6.510 1.00 0.00 N ATOM 1890 CA ARG A 237 10.779 -40.470 7.933 1.00 0.00 C ATOM 1891 C ARG A 237 11.555 -41.638 8.537 1.00 0.00 C ATOM 1892 O ARG A 237 11.560 -42.741 7.991 1.00 0.00 O ATOM 1893 CB ARG A 237 9.280 -40.688 8.146 1.00 0.00 C ATOM 1894 CG ARG A 237 8.517 -39.411 7.772 1.00 0.00 C ATOM 1895 CD ARG A 237 7.093 -39.473 8.333 1.00 0.00 C ATOM 1896 NE ARG A 237 6.492 -38.143 8.334 1.00 0.00 N ATOM 1897 CZ ARG A 237 5.178 -37.983 8.442 1.00 0.00 C ATOM 1898 NH1 ARG A 237 4.401 -39.027 8.553 1.00 0.00 N ATOM 1899 NH2 ARG A 237 4.662 -36.784 8.439 1.00 0.00 N ATOM 0 H ARG A 237 10.265 -40.077 5.936 1.00 0.00 H new ATOM 0 HA ARG A 237 11.088 -39.551 8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 237 8.933 -41.523 7.537 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.084 -40.950 9.186 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.036 -38.538 8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 237 8.486 -39.299 6.688 1.00 0.00 H new ATOM 0 HD2 ARG A 237 6.488 -40.153 7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.111 -39.872 9.347 1.00 0.00 H new ATOM 0 HE ARG A 237 7.092 -37.322 8.250 1.00 0.00 H new ATOM 0 HH11 ARG A 237 4.804 -39.964 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 237 3.392 -38.905 8.636 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.268 -35.968 8.354 1.00 0.00 H new ATOM 0 HH22 ARG A 237 3.653 -36.663 8.522 1.00 0.00 H new ATOM 1913 N GLY A 238 12.206 -41.387 9.669 1.00 0.00 N ATOM 1914 CA GLY A 238 12.981 -42.424 10.341 1.00 0.00 C ATOM 1915 C GLY A 238 14.459 -42.327 9.980 1.00 0.00 C ATOM 1916 O GLY A 238 15.319 -42.831 10.703 1.00 0.00 O ATOM 0 H GLY A 238 12.213 -40.481 10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 238 12.860 -42.330 11.420 1.00 0.00 H new ATOM 0 HA3 GLY A 238 12.599 -43.406 10.062 1.00 0.00 H new ATOM 1920 N VAL A 239 14.749 -41.673 8.859 1.00 0.00 N ATOM 1921 CA VAL A 239 16.129 -41.514 8.412 1.00 0.00 C ATOM 1922 C VAL A 239 16.490 -40.034 8.314 1.00 0.00 C ATOM 1923 O VAL A 239 17.427 -39.569 8.964 1.00 0.00 O ATOM 1924 CB VAL A 239 16.317 -42.182 7.046 1.00 0.00 C ATOM 1925 CG1 VAL A 239 17.755 -41.974 6.564 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.040 -43.682 7.169 1.00 0.00 C ATOM 0 H VAL A 239 14.052 -41.247 8.247 1.00 0.00 H new ATOM 0 HA VAL A 239 16.786 -41.990 9.140 1.00 0.00 H new ATOM 0 HB VAL A 239 15.625 -41.737 6.331 1.00 0.00 H new ATOM 0 HG11 VAL A 239 17.886 -42.450 5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.958 -40.907 6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.447 -42.417 7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.174 -44.158 6.197 1.00 0.00 H new ATOM 0 HG22 VAL A 239 16.732 -44.122 7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.016 -43.836 7.511 1.00 0.00 H new ATOM 1936 N GLY A 240 15.739 -39.300 7.498 1.00 0.00 N ATOM 1937 CA GLY A 240 15.987 -37.872 7.321 1.00 0.00 C ATOM 1938 C GLY A 240 15.336 -37.364 6.039 1.00 0.00 C ATOM 1939 O GLY A 240 14.214 -37.746 5.709 1.00 0.00 O ATOM 0 H GLY A 240 14.959 -39.667 6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.595 -37.322 8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.061 -37.686 7.287 1.00 0.00 H new ATOM 1943 N TYR A 241 16.043 -36.500 5.318 1.00 0.00 N ATOM 1944 CA TYR A 241 15.515 -35.951 4.074 1.00 0.00 C ATOM 1945 C TYR A 241 16.550 -36.046 2.961 1.00 0.00 C ATOM 1946 O TYR A 241 17.753 -36.077 3.220 1.00 0.00 O ATOM 1947 CB TYR A 241 15.112 -34.491 4.275 1.00 0.00 C ATOM 1948 CG TYR A 241 14.858 -34.241 5.741 1.00 0.00 C ATOM 1949 CD1 TYR A 241 13.599 -34.510 6.290 1.00 0.00 C ATOM 1950 CD2 TYR A 241 15.884 -33.742 6.551 1.00 0.00 C ATOM 1951 CE1 TYR A 241 13.366 -34.278 7.651 1.00 0.00 C ATOM 1952 CE2 TYR A 241 15.651 -33.510 7.911 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.393 -33.778 8.461 1.00 0.00 C ATOM 1954 OH TYR A 241 14.164 -33.549 9.802 1.00 0.00 O ATOM 0 H TYR A 241 16.974 -36.167 5.570 1.00 0.00 H new ATOM 0 HA TYR A 241 14.639 -36.533 3.788 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.900 -33.831 3.913 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.217 -34.266 3.695 1.00 0.00 H new ATOM 0 HD1 TYR A 241 12.808 -34.896 5.664 1.00 0.00 H new ATOM 0 HD2 TYR A 241 16.856 -33.536 6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 241 12.395 -34.485 8.076 1.00 0.00 H new ATOM 0 HE2 TYR A 241 16.442 -33.124 8.536 1.00 0.00 H new ATOM 0 HH TYR A 241 13.313 -33.959 10.063 1.00 0.00 H new ATOM 1964 N VAL A 242 16.076 -36.101 1.721 1.00 0.00 N ATOM 1965 CA VAL A 242 16.974 -36.203 0.582 1.00 0.00 C ATOM 1966 C VAL A 242 16.529 -35.278 -0.547 1.00 0.00 C ATOM 1967 O VAL A 242 15.347 -35.222 -0.889 1.00 0.00 O ATOM 1968 CB VAL A 242 16.989 -37.643 0.076 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.595 -38.014 -0.437 1.00 0.00 C ATOM 1970 CG2 VAL A 242 18.002 -37.771 -1.063 1.00 0.00 C ATOM 0 H VAL A 242 15.085 -36.077 1.483 1.00 0.00 H new ATOM 0 HA VAL A 242 17.973 -35.906 0.902 1.00 0.00 H new ATOM 0 HB VAL A 242 17.269 -38.313 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.602 -39.042 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.872 -37.920 0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.317 -37.345 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 242 18.014 -38.799 -1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.721 -37.102 -1.877 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.994 -37.503 -0.699 1.00 0.00 H new ATOM 1980 N LEU A 243 17.484 -34.566 -1.131 1.00 0.00 N ATOM 1981 CA LEU A 243 17.180 -33.661 -2.232 1.00 0.00 C ATOM 1982 C LEU A 243 17.311 -34.396 -3.563 1.00 0.00 C ATOM 1983 O LEU A 243 18.348 -34.992 -3.850 1.00 0.00 O ATOM 1984 CB LEU A 243 18.140 -32.470 -2.213 1.00 0.00 C ATOM 1985 CG LEU A 243 17.347 -31.163 -2.223 1.00 0.00 C ATOM 1986 CD1 LEU A 243 18.316 -29.984 -2.131 1.00 0.00 C ATOM 1987 CD2 LEU A 243 16.540 -31.055 -3.521 1.00 0.00 C ATOM 0 H LEU A 243 18.468 -34.597 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 243 16.157 -33.302 -2.116 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.772 -32.515 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.801 -32.511 -3.078 1.00 0.00 H new ATOM 0 HG LEU A 243 16.665 -31.149 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 243 17.754 -29.050 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.890 -30.056 -1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.996 -30.005 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 243 15.977 -30.122 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 243 17.219 -31.071 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 243 15.850 -31.896 -3.591 1.00 0.00 H new ATOM 1999 N ARG A 244 16.258 -34.352 -4.370 1.00 0.00 N ATOM 2000 CA ARG A 244 16.279 -35.026 -5.665 1.00 0.00 C ATOM 2001 C ARG A 244 15.178 -34.491 -6.574 1.00 0.00 C ATOM 2002 O ARG A 244 14.031 -34.337 -6.153 1.00 0.00 O ATOM 2003 CB ARG A 244 16.104 -36.535 -5.481 1.00 0.00 C ATOM 2004 CG ARG A 244 14.849 -36.813 -4.646 1.00 0.00 C ATOM 2005 CD ARG A 244 14.918 -38.224 -4.054 1.00 0.00 C ATOM 2006 NE ARG A 244 14.608 -39.219 -5.078 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.565 -39.804 -5.795 1.00 0.00 C ATOM 2008 NH1 ARG A 244 16.819 -39.513 -5.583 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.247 -40.677 -6.712 1.00 0.00 N ATOM 0 H ARG A 244 15.388 -33.864 -4.156 1.00 0.00 H new ATOM 0 HA ARG A 244 17.244 -34.829 -6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 244 16.021 -37.022 -6.453 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.981 -36.955 -4.988 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.764 -36.078 -3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.959 -36.713 -5.267 1.00 0.00 H new ATOM 0 HD2 ARG A 244 15.913 -38.407 -3.648 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.215 -38.313 -3.226 1.00 0.00 H new ATOM 0 HE ARG A 244 13.634 -39.472 -5.248 1.00 0.00 H new ATOM 0 HH11 ARG A 244 17.071 -38.834 -4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 244 17.548 -39.965 -6.136 1.00 0.00 H new ATOM 0 HH21 ARG A 244 14.268 -40.909 -6.877 1.00 0.00 H new ATOM 0 HH22 ARG A 244 15.978 -41.127 -7.263 1.00 0.00 H new ATOM 2023 N GLU A 245 15.535 -34.212 -7.825 1.00 0.00 N ATOM 2024 CA GLU A 245 14.569 -33.697 -8.787 1.00 0.00 C ATOM 2025 C GLU A 245 13.560 -34.783 -9.154 1.00 0.00 C ATOM 2026 O GLU A 245 13.860 -35.973 -9.062 1.00 0.00 O ATOM 2027 CB GLU A 245 15.296 -33.216 -10.047 1.00 0.00 C ATOM 2028 CG GLU A 245 15.678 -31.743 -9.883 1.00 0.00 C ATOM 2029 CD GLU A 245 16.641 -31.323 -10.989 1.00 0.00 C ATOM 2030 OE1 GLU A 245 17.768 -31.791 -10.977 1.00 0.00 O ATOM 2031 OE2 GLU A 245 16.238 -30.538 -11.833 1.00 0.00 O ATOM 0 H GLU A 245 16.479 -34.333 -8.193 1.00 0.00 H new ATOM 0 HA GLU A 245 14.037 -32.859 -8.337 1.00 0.00 H new ATOM 0 HB2 GLU A 245 16.189 -33.818 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU A 245 14.656 -33.342 -10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.783 -31.122 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 245 16.141 -31.586 -8.909 1.00 0.00 H new ATOM 2038 N PRO A 246 12.378 -34.400 -9.560 1.00 0.00 N ATOM 2039 CA PRO A 246 11.307 -35.368 -9.940 1.00 0.00 C ATOM 2040 C PRO A 246 11.641 -36.117 -11.227 1.00 0.00 C ATOM 2041 O PRO A 246 12.003 -35.510 -12.233 1.00 0.00 O ATOM 2042 CB PRO A 246 10.067 -34.489 -10.121 1.00 0.00 C ATOM 2043 CG PRO A 246 10.592 -33.128 -10.434 1.00 0.00 C ATOM 2044 CD PRO A 246 11.930 -33.005 -9.706 1.00 0.00 C ATOM 0 HA PRO A 246 11.173 -36.146 -9.188 1.00 0.00 H new ATOM 0 HB2 PRO A 246 9.435 -34.862 -10.927 1.00 0.00 H new ATOM 0 HB3 PRO A 246 9.458 -34.477 -9.217 1.00 0.00 H new ATOM 0 HG2 PRO A 246 10.721 -32.999 -11.509 1.00 0.00 H new ATOM 0 HG3 PRO A 246 9.897 -32.357 -10.102 1.00 0.00 H new ATOM 0 HD2 PRO A 246 12.644 -32.413 -10.278 1.00 0.00 H new ATOM 0 HD3 PRO A 246 11.816 -32.518 -8.738 1.00 0.00 H new ATOM 2052 N ARG A 247 11.517 -37.440 -11.183 1.00 0.00 N ATOM 2053 CA ARG A 247 11.809 -38.266 -12.349 1.00 0.00 C ATOM 2054 C ARG A 247 10.525 -38.844 -12.933 1.00 0.00 C ATOM 2055 O ARG A 247 9.528 -38.852 -12.230 1.00 0.00 O ATOM 2056 CB ARG A 247 12.754 -39.404 -11.957 1.00 0.00 C ATOM 2057 CG ARG A 247 14.193 -38.997 -12.278 1.00 0.00 C ATOM 2058 CD ARG A 247 15.167 -39.994 -11.650 1.00 0.00 C ATOM 2059 NE ARG A 247 16.477 -39.872 -12.281 1.00 0.00 N ATOM 2060 CZ ARG A 247 17.370 -40.853 -12.213 1.00 0.00 C ATOM 2061 NH1 ARG A 247 17.093 -41.943 -11.550 1.00 0.00 N ATOM 2062 NH2 ARG A 247 18.527 -40.723 -12.803 1.00 0.00 N ATOM 2063 OXT ARG A 247 10.557 -39.271 -14.076 1.00 0.00 O ATOM 0 H ARG A 247 11.218 -37.960 -10.358 1.00 0.00 H new ATOM 0 HA ARG A 247 12.286 -37.641 -13.104 1.00 0.00 H new ATOM 0 HB2 ARG A 247 12.655 -39.625 -10.894 1.00 0.00 H new ATOM 0 HB3 ARG A 247 12.491 -40.313 -12.498 1.00 0.00 H new ATOM 0 HG2 ARG A 247 14.339 -38.964 -13.358 1.00 0.00 H new ATOM 0 HG3 ARG A 247 14.390 -37.994 -11.899 1.00 0.00 H new ATOM 0 HD2 ARG A 247 15.251 -39.809 -10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 247 14.789 -41.009 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 247 16.712 -39.016 -12.784 1.00 0.00 H new ATOM 0 HH11 ARG A 247 16.191 -42.041 -11.084 1.00 0.00 H new ATOM 0 HH12 ARG A 247 17.779 -42.696 -11.498 1.00 0.00 H new ATOM 0 HH21 ARG A 247 18.745 -39.869 -13.316 1.00 0.00 H new ATOM 0 HH22 ARG A 247 19.213 -41.476 -12.751 1.00 0.00 H new TER 2077 ARG A 247