USER MOD reduce.3.24.130724 H: found=0, std=0, add=748, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 748 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 128 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 131 GLN : amide:sc= -4.1! C(o=-4.1!,f=-8.1!) USER MOD Set 2.1: A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 84 GLN : amide:sc= 0.0238 X(o=-2.6,f=-2.7) USER MOD Set 2.3: A 123 ASN : amide:sc= -2.66 K(o=-2.6,f=-6.1!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 18:sc= 0.213! USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.79 K(o=-0.79,f=-1.5) USER MOD Single : A 91 HIS : no HE2:sc= -0.265 X(o=-0.26,f=-0.081) USER MOD Single : A 93 GLN : amide:sc= -0.874 K(o=-0.87,f=-1.9!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 114 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 115 THR OG1 : rot -48:sc= 0.603 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -130:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.0419 USER MOD Single : A 126 TYR OH : rot -11:sc= 0.938 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -111:sc= -0.776 (180deg=-2.83!) USER MOD Single : A 134 GLN : amide:sc= -0.0449 X(o=-0.045,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.996 K(o=1,f=-0.48) USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 146 ASN : amide:sc= -0.0819 X(o=-0.082,f=-0.5) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= -0.625 USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 66 31.529 -16.887 -0.999 1.00 0.00 N ATOM 2 CA GLY A 66 30.689 -17.817 -0.268 1.00 0.00 C ATOM 3 C GLY A 66 29.456 -17.153 0.312 1.00 0.00 C ATOM 4 O GLY A 66 29.542 -16.424 1.300 1.00 0.00 O ATOM 0 HA2 GLY A 66 30.384 -18.625 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 66 31.268 -18.268 0.538 1.00 0.00 H new ATOM 8 N SER A 67 28.306 -17.403 -0.305 1.00 0.00 N ATOM 9 CA SER A 67 27.050 -16.819 0.153 1.00 0.00 C ATOM 10 C SER A 67 26.423 -17.672 1.252 1.00 0.00 C ATOM 11 O SER A 67 26.336 -18.894 1.130 1.00 0.00 O ATOM 12 CB SER A 67 26.074 -16.675 -1.016 1.00 0.00 C ATOM 13 OG SER A 67 25.069 -15.719 -0.726 1.00 0.00 O ATOM 0 H SER A 67 28.217 -18.006 -1.123 1.00 0.00 H new ATOM 0 HA SER A 67 27.265 -15.832 0.562 1.00 0.00 H new ATOM 0 HB2 SER A 67 26.617 -16.376 -1.913 1.00 0.00 H new ATOM 0 HB3 SER A 67 25.613 -17.639 -1.230 1.00 0.00 H new ATOM 0 HG SER A 67 24.459 -15.644 -1.489 1.00 0.00 H new ATOM 19 N SER A 68 25.987 -17.018 2.324 1.00 0.00 N ATOM 20 CA SER A 68 25.372 -17.716 3.446 1.00 0.00 C ATOM 21 C SER A 68 24.110 -16.993 3.909 1.00 0.00 C ATOM 22 O SER A 68 24.116 -15.780 4.115 1.00 0.00 O ATOM 23 CB SER A 68 26.361 -17.831 4.608 1.00 0.00 C ATOM 24 OG SER A 68 26.569 -16.573 5.227 1.00 0.00 O ATOM 0 H SER A 68 26.048 -16.006 2.439 1.00 0.00 H new ATOM 0 HA SER A 68 25.097 -18.716 3.112 1.00 0.00 H new ATOM 0 HB2 SER A 68 25.983 -18.543 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 68 27.311 -18.222 4.244 1.00 0.00 H new ATOM 0 HG SER A 68 25.841 -15.964 4.983 1.00 0.00 H new ATOM 30 N GLY A 69 23.028 -17.749 4.069 1.00 0.00 N ATOM 31 CA GLY A 69 21.773 -17.165 4.505 1.00 0.00 C ATOM 32 C GLY A 69 21.326 -16.021 3.617 1.00 0.00 C ATOM 33 O GLY A 69 20.761 -16.243 2.546 1.00 0.00 O ATOM 0 H GLY A 69 22.998 -18.755 3.904 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.002 -17.935 4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.879 -16.806 5.529 1.00 0.00 H new ATOM 37 N SER A 70 21.577 -14.794 4.062 1.00 0.00 N ATOM 38 CA SER A 70 21.191 -13.611 3.302 1.00 0.00 C ATOM 39 C SER A 70 22.383 -13.046 2.534 1.00 0.00 C ATOM 40 O SER A 70 23.526 -13.445 2.759 1.00 0.00 O ATOM 41 CB SER A 70 20.619 -12.543 4.236 1.00 0.00 C ATOM 42 OG SER A 70 19.575 -13.071 5.035 1.00 0.00 O ATOM 0 H SER A 70 22.046 -14.593 4.945 1.00 0.00 H new ATOM 0 HA SER A 70 20.424 -13.904 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 70 21.410 -12.154 4.877 1.00 0.00 H new ATOM 0 HB3 SER A 70 20.244 -11.705 3.649 1.00 0.00 H new ATOM 0 HG SER A 70 19.227 -12.369 5.624 1.00 0.00 H new ATOM 48 N SER A 71 22.107 -12.115 1.626 1.00 0.00 N ATOM 49 CA SER A 71 23.154 -11.497 0.822 1.00 0.00 C ATOM 50 C SER A 71 23.517 -10.120 1.368 1.00 0.00 C ATOM 51 O SER A 71 22.726 -9.181 1.292 1.00 0.00 O ATOM 52 CB SER A 71 22.704 -11.378 -0.635 1.00 0.00 C ATOM 53 OG SER A 71 22.399 -12.650 -1.181 1.00 0.00 O ATOM 0 H SER A 71 21.167 -11.772 1.429 1.00 0.00 H new ATOM 0 HA SER A 71 24.038 -12.133 0.871 1.00 0.00 H new ATOM 0 HB2 SER A 71 21.828 -10.733 -0.696 1.00 0.00 H new ATOM 0 HB3 SER A 71 23.490 -10.905 -1.224 1.00 0.00 H new ATOM 0 HG SER A 71 22.112 -12.546 -2.112 1.00 0.00 H new ATOM 59 N GLY A 72 24.722 -10.008 1.920 1.00 0.00 N ATOM 60 CA GLY A 72 25.170 -8.743 2.472 1.00 0.00 C ATOM 61 C GLY A 72 25.328 -7.671 1.412 1.00 0.00 C ATOM 62 O GLY A 72 24.567 -7.629 0.445 1.00 0.00 O ATOM 0 H GLY A 72 25.395 -10.771 1.994 1.00 0.00 H new ATOM 0 HA2 GLY A 72 24.456 -8.405 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 72 26.123 -8.889 2.981 1.00 0.00 H new ATOM 66 N SER A 73 26.317 -6.802 1.593 1.00 0.00 N ATOM 67 CA SER A 73 26.568 -5.722 0.647 1.00 0.00 C ATOM 68 C SER A 73 27.073 -6.271 -0.684 1.00 0.00 C ATOM 69 O SER A 73 28.236 -6.655 -0.810 1.00 0.00 O ATOM 70 CB SER A 73 27.587 -4.737 1.224 1.00 0.00 C ATOM 71 OG SER A 73 27.416 -3.443 0.670 1.00 0.00 O ATOM 0 H SER A 73 26.958 -6.825 2.386 1.00 0.00 H new ATOM 0 HA SER A 73 25.627 -5.200 0.472 1.00 0.00 H new ATOM 0 HB2 SER A 73 27.478 -4.689 2.308 1.00 0.00 H new ATOM 0 HB3 SER A 73 28.597 -5.093 1.020 1.00 0.00 H new ATOM 0 HG SER A 73 28.078 -2.832 1.056 1.00 0.00 H new ATOM 77 N VAL A 74 26.188 -6.307 -1.676 1.00 0.00 N ATOM 78 CA VAL A 74 26.542 -6.808 -2.998 1.00 0.00 C ATOM 79 C VAL A 74 26.058 -5.863 -4.092 1.00 0.00 C ATOM 80 O VAL A 74 25.034 -5.193 -3.959 1.00 0.00 O ATOM 81 CB VAL A 74 25.949 -8.208 -3.245 1.00 0.00 C ATOM 82 CG1 VAL A 74 26.633 -9.241 -2.363 1.00 0.00 C ATOM 83 CG2 VAL A 74 24.447 -8.200 -3.004 1.00 0.00 C ATOM 0 H VAL A 74 25.221 -5.995 -1.588 1.00 0.00 H new ATOM 0 HA VAL A 74 27.630 -6.871 -3.032 1.00 0.00 H new ATOM 0 HB VAL A 74 26.126 -8.480 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 74 26.201 -10.224 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 74 27.699 -9.264 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.490 -8.977 -1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 74 24.044 -9.197 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 74 24.245 -7.907 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 74 23.973 -7.490 -3.682 1.00 0.00 H new ATOM 93 N PRO A 75 26.811 -5.807 -5.201 1.00 0.00 N ATOM 94 CA PRO A 75 26.478 -4.947 -6.341 1.00 0.00 C ATOM 95 C PRO A 75 25.239 -5.430 -7.088 1.00 0.00 C ATOM 96 O PRO A 75 24.714 -4.733 -7.957 1.00 0.00 O ATOM 97 CB PRO A 75 27.715 -5.050 -7.236 1.00 0.00 C ATOM 98 CG PRO A 75 28.326 -6.363 -6.889 1.00 0.00 C ATOM 99 CD PRO A 75 28.044 -6.578 -5.428 1.00 0.00 C ATOM 0 HA PRO A 75 26.244 -3.929 -6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 75 27.445 -5.006 -8.291 1.00 0.00 H new ATOM 0 HB3 PRO A 75 28.408 -4.229 -7.050 1.00 0.00 H new ATOM 0 HG2 PRO A 75 27.897 -7.164 -7.491 1.00 0.00 H new ATOM 0 HG3 PRO A 75 29.399 -6.358 -7.083 1.00 0.00 H new ATOM 0 HD2 PRO A 75 27.906 -7.634 -5.197 1.00 0.00 H new ATOM 0 HD3 PRO A 75 28.863 -6.220 -4.804 1.00 0.00 H new ATOM 107 N LYS A 76 24.775 -6.626 -6.744 1.00 0.00 N ATOM 108 CA LYS A 76 23.596 -7.202 -7.381 1.00 0.00 C ATOM 109 C LYS A 76 22.534 -6.136 -7.625 1.00 0.00 C ATOM 110 O LYS A 76 22.053 -5.500 -6.687 1.00 0.00 O ATOM 111 CB LYS A 76 23.019 -8.323 -6.513 1.00 0.00 C ATOM 112 CG LYS A 76 23.951 -9.513 -6.357 1.00 0.00 C ATOM 113 CD LYS A 76 23.987 -10.362 -7.616 1.00 0.00 C ATOM 114 CE LYS A 76 25.052 -11.445 -7.528 1.00 0.00 C ATOM 115 NZ LYS A 76 24.972 -12.395 -8.672 1.00 0.00 N ATOM 0 H LYS A 76 25.197 -7.216 -6.027 1.00 0.00 H new ATOM 0 HA LYS A 76 23.899 -7.615 -8.343 1.00 0.00 H new ATOM 0 HB2 LYS A 76 22.785 -7.923 -5.526 1.00 0.00 H new ATOM 0 HB3 LYS A 76 22.080 -8.663 -6.950 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.956 -9.161 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 76 23.625 -10.123 -5.515 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.011 -10.822 -7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 76 24.184 -9.726 -8.479 1.00 0.00 H new ATOM 0 HE2 LYS A 76 26.039 -10.983 -7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 76 24.937 -11.992 -6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 25.714 -13.118 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 24.039 -12.855 -8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 25.107 -11.877 -9.564 1.00 0.00 H new ATOM 129 N ARG A 77 22.171 -5.946 -8.889 1.00 0.00 N ATOM 130 CA ARG A 77 21.165 -4.957 -9.255 1.00 0.00 C ATOM 131 C ARG A 77 19.762 -5.463 -8.934 1.00 0.00 C ATOM 132 O ARG A 77 19.183 -6.238 -9.694 1.00 0.00 O ATOM 133 CB ARG A 77 21.268 -4.620 -10.744 1.00 0.00 C ATOM 134 CG ARG A 77 22.203 -3.459 -11.042 1.00 0.00 C ATOM 135 CD ARG A 77 21.628 -2.140 -10.551 1.00 0.00 C ATOM 136 NE ARG A 77 20.605 -1.619 -11.454 1.00 0.00 N ATOM 137 CZ ARG A 77 19.314 -1.911 -11.348 1.00 0.00 C ATOM 138 NH1 ARG A 77 18.890 -2.716 -10.383 1.00 0.00 N ATOM 139 NH2 ARG A 77 18.443 -1.398 -12.207 1.00 0.00 N ATOM 0 H ARG A 77 22.559 -6.464 -9.677 1.00 0.00 H new ATOM 0 HA ARG A 77 21.350 -4.055 -8.671 1.00 0.00 H new ATOM 0 HB2 ARG A 77 21.613 -5.501 -11.284 1.00 0.00 H new ATOM 0 HB3 ARG A 77 20.274 -4.382 -11.124 1.00 0.00 H new ATOM 0 HG2 ARG A 77 23.168 -3.636 -10.566 1.00 0.00 H new ATOM 0 HG3 ARG A 77 22.383 -3.402 -12.116 1.00 0.00 H new ATOM 0 HD2 ARG A 77 21.199 -2.279 -9.559 1.00 0.00 H new ATOM 0 HD3 ARG A 77 22.431 -1.409 -10.452 1.00 0.00 H new ATOM 0 HE ARG A 77 20.898 -0.997 -12.207 1.00 0.00 H new ATOM 0 HH11 ARG A 77 19.556 -3.112 -9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 77 17.898 -2.939 -10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 77 18.765 -0.778 -12.950 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.452 -1.623 -12.124 1.00 0.00 H new ATOM 153 N GLN A 78 19.223 -5.020 -7.802 1.00 0.00 N ATOM 154 CA GLN A 78 17.889 -5.430 -7.380 1.00 0.00 C ATOM 155 C GLN A 78 16.827 -4.892 -8.333 1.00 0.00 C ATOM 156 O GLN A 78 16.945 -3.777 -8.844 1.00 0.00 O ATOM 157 CB GLN A 78 17.609 -4.942 -5.958 1.00 0.00 C ATOM 158 CG GLN A 78 18.353 -5.725 -4.888 1.00 0.00 C ATOM 159 CD GLN A 78 18.048 -5.233 -3.487 1.00 0.00 C ATOM 160 OE1 GLN A 78 16.904 -5.284 -3.034 1.00 0.00 O ATOM 161 NE2 GLN A 78 19.073 -4.754 -2.791 1.00 0.00 N ATOM 0 H GLN A 78 19.690 -4.378 -7.161 1.00 0.00 H new ATOM 0 HA GLN A 78 17.848 -6.519 -7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 78 17.884 -3.890 -5.883 1.00 0.00 H new ATOM 0 HB3 GLN A 78 16.538 -5.006 -5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 78 18.088 -6.780 -4.964 1.00 0.00 H new ATOM 0 HG3 GLN A 78 19.425 -5.652 -5.069 1.00 0.00 H new ATOM 0 HE21 GLN A 78 20.005 -4.731 -3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 78 18.928 -4.410 -1.842 1.00 0.00 H new ATOM 170 N ARG A 79 15.792 -5.690 -8.569 1.00 0.00 N ATOM 171 CA ARG A 79 14.710 -5.294 -9.463 1.00 0.00 C ATOM 172 C ARG A 79 13.379 -5.246 -8.717 1.00 0.00 C ATOM 173 O ARG A 79 12.329 -5.557 -9.280 1.00 0.00 O ATOM 174 CB ARG A 79 14.611 -6.266 -10.640 1.00 0.00 C ATOM 175 CG ARG A 79 14.466 -7.719 -10.221 1.00 0.00 C ATOM 176 CD ARG A 79 13.006 -8.104 -10.039 1.00 0.00 C ATOM 177 NE ARG A 79 12.798 -9.543 -10.177 1.00 0.00 N ATOM 178 CZ ARG A 79 11.609 -10.126 -10.073 1.00 0.00 C ATOM 179 NH1 ARG A 79 10.528 -9.398 -9.832 1.00 0.00 N ATOM 180 NH2 ARG A 79 11.500 -11.442 -10.211 1.00 0.00 N ATOM 0 H ARG A 79 15.679 -6.615 -8.154 1.00 0.00 H new ATOM 0 HA ARG A 79 14.932 -4.296 -9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.757 -5.988 -11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.501 -6.163 -11.261 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.922 -8.363 -10.973 1.00 0.00 H new ATOM 0 HG3 ARG A 79 15.006 -7.886 -9.289 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.666 -7.781 -9.055 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.398 -7.578 -10.775 1.00 0.00 H new ATOM 0 HE ARG A 79 13.610 -10.132 -10.363 1.00 0.00 H new ATOM 0 HH11 ARG A 79 10.607 -8.387 -9.726 1.00 0.00 H new ATOM 0 HH12 ARG A 79 9.617 -9.849 -9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.329 -12.006 -10.397 1.00 0.00 H new ATOM 0 HH22 ARG A 79 10.587 -11.889 -10.131 1.00 0.00 H new ATOM 194 N ILE A 80 13.432 -4.855 -7.448 1.00 0.00 N ATOM 195 CA ILE A 80 12.231 -4.765 -6.627 1.00 0.00 C ATOM 196 C ILE A 80 11.769 -3.319 -6.484 1.00 0.00 C ATOM 197 O ILE A 80 12.571 -2.389 -6.573 1.00 0.00 O ATOM 198 CB ILE A 80 12.463 -5.359 -5.225 1.00 0.00 C ATOM 199 CG1 ILE A 80 11.151 -5.392 -4.437 1.00 0.00 C ATOM 200 CG2 ILE A 80 13.516 -4.556 -4.476 1.00 0.00 C ATOM 201 CD1 ILE A 80 11.095 -6.493 -3.402 1.00 0.00 C ATOM 0 H ILE A 80 14.293 -4.596 -6.967 1.00 0.00 H new ATOM 0 HA ILE A 80 11.458 -5.342 -7.134 1.00 0.00 H new ATOM 0 HB ILE A 80 12.825 -6.381 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.010 -4.431 -3.942 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.322 -5.516 -5.133 1.00 0.00 H new ATOM 0 HG21 ILE A 80 13.668 -4.989 -3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.454 -4.579 -5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.181 -3.524 -4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.137 -6.456 -2.883 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.204 -7.460 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.903 -6.358 -2.683 1.00 0.00 H new ATOM 213 N ARG A 81 10.472 -3.137 -6.260 1.00 0.00 N ATOM 214 CA ARG A 81 9.903 -1.804 -6.103 1.00 0.00 C ATOM 215 C ARG A 81 9.016 -1.733 -4.864 1.00 0.00 C ATOM 216 O ARG A 81 7.911 -2.276 -4.846 1.00 0.00 O ATOM 217 CB ARG A 81 9.094 -1.423 -7.345 1.00 0.00 C ATOM 218 CG ARG A 81 9.950 -1.167 -8.574 1.00 0.00 C ATOM 219 CD ARG A 81 9.112 -1.154 -9.843 1.00 0.00 C ATOM 220 NE ARG A 81 8.220 0.001 -9.898 1.00 0.00 N ATOM 221 CZ ARG A 81 7.584 0.387 -10.998 1.00 0.00 C ATOM 222 NH1 ARG A 81 7.741 -0.287 -12.129 1.00 0.00 N ATOM 223 NH2 ARG A 81 6.788 1.449 -10.969 1.00 0.00 N ATOM 0 H ARG A 81 9.795 -3.896 -6.183 1.00 0.00 H new ATOM 0 HA ARG A 81 10.724 -1.098 -5.981 1.00 0.00 H new ATOM 0 HB2 ARG A 81 8.386 -2.221 -7.566 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.509 -0.529 -7.127 1.00 0.00 H new ATOM 0 HG2 ARG A 81 10.466 -0.213 -8.467 1.00 0.00 H new ATOM 0 HG3 ARG A 81 10.717 -1.937 -8.651 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.770 -1.145 -10.712 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.523 -2.070 -9.898 1.00 0.00 H new ATOM 0 HE ARG A 81 8.078 0.541 -9.044 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.351 -1.104 -12.155 1.00 0.00 H new ATOM 0 HH12 ARG A 81 7.251 0.011 -12.973 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.664 1.970 -10.101 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.300 1.744 -11.815 1.00 0.00 H new ATOM 237 N LYS A 82 9.508 -1.062 -3.828 1.00 0.00 N ATOM 238 CA LYS A 82 8.761 -0.918 -2.584 1.00 0.00 C ATOM 239 C LYS A 82 7.425 -0.225 -2.828 1.00 0.00 C ATOM 240 O LYS A 82 7.129 0.198 -3.946 1.00 0.00 O ATOM 241 CB LYS A 82 9.580 -0.126 -1.563 1.00 0.00 C ATOM 242 CG LYS A 82 9.279 -0.498 -0.121 1.00 0.00 C ATOM 243 CD LYS A 82 10.489 -0.287 0.774 1.00 0.00 C ATOM 244 CE LYS A 82 10.673 1.182 1.124 1.00 0.00 C ATOM 245 NZ LYS A 82 11.338 1.357 2.445 1.00 0.00 N ATOM 0 H LYS A 82 10.422 -0.609 -3.825 1.00 0.00 H new ATOM 0 HA LYS A 82 8.565 -1.915 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.640 -0.287 -1.757 1.00 0.00 H new ATOM 0 HB3 LYS A 82 9.388 0.938 -1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.446 0.103 0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.966 -1.541 -0.071 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.372 -0.868 1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 82 11.383 -0.658 0.273 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.268 1.668 0.351 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.702 1.677 1.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.446 2.371 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.758 0.915 3.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 12.275 0.907 2.424 1.00 0.00 H new ATOM 259 N LEU A 83 6.622 -0.112 -1.776 1.00 0.00 N ATOM 260 CA LEU A 83 5.316 0.532 -1.876 1.00 0.00 C ATOM 261 C LEU A 83 5.069 1.450 -0.683 1.00 0.00 C ATOM 262 O LEU A 83 5.421 1.119 0.449 1.00 0.00 O ATOM 263 CB LEU A 83 4.211 -0.522 -1.962 1.00 0.00 C ATOM 264 CG LEU A 83 4.090 -1.261 -3.295 1.00 0.00 C ATOM 265 CD1 LEU A 83 3.117 -2.424 -3.174 1.00 0.00 C ATOM 266 CD2 LEU A 83 3.650 -0.307 -4.396 1.00 0.00 C ATOM 0 H LEU A 83 6.852 -0.458 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 83 5.304 1.136 -2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.377 -1.258 -1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.258 -0.038 -1.750 1.00 0.00 H new ATOM 0 HG LEU A 83 5.070 -1.660 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.044 -2.938 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.474 -3.120 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.135 -2.048 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.569 -0.850 -5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.681 0.122 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 83 4.384 0.492 -4.500 1.00 0.00 H new ATOM 278 N GLN A 84 4.460 2.601 -0.945 1.00 0.00 N ATOM 279 CA GLN A 84 4.164 3.566 0.108 1.00 0.00 C ATOM 280 C GLN A 84 2.659 3.690 0.325 1.00 0.00 C ATOM 281 O GLN A 84 1.899 3.881 -0.624 1.00 0.00 O ATOM 282 CB GLN A 84 4.755 4.932 -0.242 1.00 0.00 C ATOM 283 CG GLN A 84 4.260 6.057 0.653 1.00 0.00 C ATOM 284 CD GLN A 84 5.262 7.187 0.778 1.00 0.00 C ATOM 285 OE1 GLN A 84 5.073 8.265 0.214 1.00 0.00 O ATOM 286 NE2 GLN A 84 6.337 6.947 1.520 1.00 0.00 N ATOM 0 H GLN A 84 4.162 2.889 -1.877 1.00 0.00 H new ATOM 0 HA GLN A 84 4.618 3.208 1.032 1.00 0.00 H new ATOM 0 HB2 GLN A 84 5.841 4.877 -0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.512 5.169 -1.278 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.324 6.449 0.254 1.00 0.00 H new ATOM 0 HG3 GLN A 84 4.042 5.659 1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.454 6.039 1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 84 7.046 7.671 1.640 1.00 0.00 H new ATOM 295 N ILE A 85 2.237 3.579 1.580 1.00 0.00 N ATOM 296 CA ILE A 85 0.824 3.680 1.922 1.00 0.00 C ATOM 297 C ILE A 85 0.553 4.904 2.789 1.00 0.00 C ATOM 298 O ILE A 85 1.328 5.222 3.691 1.00 0.00 O ATOM 299 CB ILE A 85 0.332 2.422 2.662 1.00 0.00 C ATOM 300 CG1 ILE A 85 0.676 1.165 1.861 1.00 0.00 C ATOM 301 CG2 ILE A 85 -1.166 2.504 2.910 1.00 0.00 C ATOM 302 CD1 ILE A 85 0.166 -0.112 2.491 1.00 0.00 C ATOM 0 H ILE A 85 2.854 3.419 2.377 1.00 0.00 H new ATOM 0 HA ILE A 85 0.279 3.776 0.983 1.00 0.00 H new ATOM 0 HB ILE A 85 0.837 2.366 3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.259 1.258 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.758 1.099 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.498 1.607 3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -1.387 3.382 3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.689 2.582 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.447 -0.962 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.603 -0.228 3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.920 -0.067 2.576 1.00 0.00 H new ATOM 314 N ARG A 86 -0.552 5.588 2.510 1.00 0.00 N ATOM 315 CA ARG A 86 -0.925 6.778 3.265 1.00 0.00 C ATOM 316 C ARG A 86 -2.435 6.833 3.481 1.00 0.00 C ATOM 317 O ARG A 86 -3.160 5.916 3.099 1.00 0.00 O ATOM 318 CB ARG A 86 -0.457 8.038 2.535 1.00 0.00 C ATOM 319 CG ARG A 86 1.053 8.132 2.389 1.00 0.00 C ATOM 320 CD ARG A 86 1.444 8.932 1.156 1.00 0.00 C ATOM 321 NE ARG A 86 0.940 10.302 1.209 1.00 0.00 N ATOM 322 CZ ARG A 86 1.024 11.156 0.196 1.00 0.00 C ATOM 323 NH1 ARG A 86 1.590 10.783 -0.944 1.00 0.00 N ATOM 324 NH2 ARG A 86 0.542 12.386 0.321 1.00 0.00 N ATOM 0 H ARG A 86 -1.204 5.338 1.767 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.437 6.728 4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.912 8.064 1.545 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.817 8.915 3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.477 8.600 3.277 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.477 7.130 2.323 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.530 8.949 1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.056 8.438 0.265 1.00 0.00 H new ATOM 0 HE ARG A 86 0.499 10.620 2.072 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.962 9.838 -1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.653 11.441 -1.721 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.106 12.676 1.196 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.607 13.041 -0.458 1.00 0.00 H new ATOM 338 N ASN A 87 -2.900 7.915 4.098 1.00 0.00 N ATOM 339 CA ASN A 87 -4.323 8.089 4.366 1.00 0.00 C ATOM 340 C ASN A 87 -4.834 7.007 5.312 1.00 0.00 C ATOM 341 O ASN A 87 -5.994 6.600 5.236 1.00 0.00 O ATOM 342 CB ASN A 87 -5.117 8.057 3.059 1.00 0.00 C ATOM 343 CG ASN A 87 -5.275 9.434 2.444 1.00 0.00 C ATOM 344 OD1 ASN A 87 -4.294 10.143 2.222 1.00 0.00 O ATOM 345 ND2 ASN A 87 -6.516 9.819 2.167 1.00 0.00 N ATOM 0 H ASN A 87 -2.313 8.684 4.421 1.00 0.00 H new ATOM 0 HA ASN A 87 -4.462 9.059 4.843 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -4.615 7.400 2.348 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -6.102 7.631 3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -6.685 10.736 1.753 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -7.300 9.198 2.368 1.00 0.00 H new ATOM 352 N ILE A 88 -3.962 6.546 6.202 1.00 0.00 N ATOM 353 CA ILE A 88 -4.326 5.513 7.164 1.00 0.00 C ATOM 354 C ILE A 88 -4.927 6.124 8.425 1.00 0.00 C ATOM 355 O ILE A 88 -4.369 7.042 9.027 1.00 0.00 O ATOM 356 CB ILE A 88 -3.110 4.652 7.552 1.00 0.00 C ATOM 357 CG1 ILE A 88 -2.577 3.902 6.330 1.00 0.00 C ATOM 358 CG2 ILE A 88 -3.484 3.676 8.658 1.00 0.00 C ATOM 359 CD1 ILE A 88 -1.241 3.233 6.567 1.00 0.00 C ATOM 0 H ILE A 88 -2.998 6.871 6.277 1.00 0.00 H new ATOM 0 HA ILE A 88 -5.070 4.879 6.681 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.323 5.308 7.923 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.304 3.147 6.031 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.482 4.600 5.498 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.614 3.074 8.922 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.821 4.230 9.534 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -4.285 3.023 8.312 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.924 2.721 5.659 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.500 3.986 6.836 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.335 2.510 7.377 1.00 0.00 H new ATOM 371 N PRO A 89 -6.091 5.602 8.839 1.00 0.00 N ATOM 372 CA PRO A 89 -6.792 6.079 10.034 1.00 0.00 C ATOM 373 C PRO A 89 -6.060 5.712 11.321 1.00 0.00 C ATOM 374 O PRO A 89 -5.773 4.546 11.589 1.00 0.00 O ATOM 375 CB PRO A 89 -8.142 5.360 9.965 1.00 0.00 C ATOM 376 CG PRO A 89 -7.876 4.130 9.166 1.00 0.00 C ATOM 377 CD PRO A 89 -6.813 4.506 8.170 1.00 0.00 C ATOM 0 HA PRO A 89 -6.872 7.166 10.052 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -8.510 5.113 10.961 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -8.899 5.984 9.491 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -7.540 3.314 9.806 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -8.780 3.789 8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -6.154 3.666 7.949 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -7.246 4.829 7.223 1.00 0.00 H new ATOM 385 N PRO A 90 -5.749 6.731 12.136 1.00 0.00 N ATOM 386 CA PRO A 90 -5.046 6.540 13.408 1.00 0.00 C ATOM 387 C PRO A 90 -5.913 5.842 14.450 1.00 0.00 C ATOM 388 O PRO A 90 -5.484 5.622 15.584 1.00 0.00 O ATOM 389 CB PRO A 90 -4.723 7.969 13.853 1.00 0.00 C ATOM 390 CG PRO A 90 -5.757 8.814 13.192 1.00 0.00 C ATOM 391 CD PRO A 90 -6.061 8.147 11.879 1.00 0.00 C ATOM 0 HA PRO A 90 -4.168 5.904 13.296 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.767 8.065 14.938 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -3.718 8.261 13.548 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.653 8.888 13.809 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.391 9.829 13.038 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -7.103 8.283 11.591 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -5.452 8.553 11.071 1.00 0.00 H new ATOM 399 N HIS A 91 -7.136 5.495 14.060 1.00 0.00 N ATOM 400 CA HIS A 91 -8.063 4.819 14.961 1.00 0.00 C ATOM 401 C HIS A 91 -7.883 3.306 14.891 1.00 0.00 C ATOM 402 O HIS A 91 -7.933 2.617 15.911 1.00 0.00 O ATOM 403 CB HIS A 91 -9.505 5.190 14.614 1.00 0.00 C ATOM 404 CG HIS A 91 -9.683 6.633 14.256 1.00 0.00 C ATOM 405 ND1 HIS A 91 -10.586 7.068 13.308 1.00 0.00 N ATOM 406 CD2 HIS A 91 -9.069 7.744 14.726 1.00 0.00 C ATOM 407 CE1 HIS A 91 -10.518 8.383 13.210 1.00 0.00 C ATOM 408 NE2 HIS A 91 -9.605 8.819 14.060 1.00 0.00 N ATOM 0 H HIS A 91 -7.508 5.671 13.127 1.00 0.00 H new ATOM 0 HA HIS A 91 -7.846 5.146 15.978 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -9.839 4.573 13.780 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -10.147 4.953 15.463 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -11.209 6.468 12.767 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -8.300 7.779 15.484 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -11.109 8.998 12.547 1.00 0.00 H new ATOM 416 N LEU A 92 -7.675 2.795 13.683 1.00 0.00 N ATOM 417 CA LEU A 92 -7.489 1.362 13.480 1.00 0.00 C ATOM 418 C LEU A 92 -6.282 0.854 14.261 1.00 0.00 C ATOM 419 O LEU A 92 -5.356 1.611 14.553 1.00 0.00 O ATOM 420 CB LEU A 92 -7.312 1.057 11.991 1.00 0.00 C ATOM 421 CG LEU A 92 -6.506 -0.198 11.654 1.00 0.00 C ATOM 422 CD1 LEU A 92 -6.961 -0.783 10.326 1.00 0.00 C ATOM 423 CD2 LEU A 92 -5.018 0.118 11.619 1.00 0.00 C ATOM 0 H LEU A 92 -7.631 3.351 12.829 1.00 0.00 H new ATOM 0 HA LEU A 92 -8.378 0.849 13.847 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.300 0.962 11.540 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.828 1.913 11.520 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.681 -0.940 12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.377 -1.675 10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.017 -1.047 10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -6.816 -0.047 9.535 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.460 -0.786 11.378 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.825 0.877 10.861 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.702 0.490 12.594 1.00 0.00 H new ATOM 435 N GLN A 93 -6.298 -0.432 14.595 1.00 0.00 N ATOM 436 CA GLN A 93 -5.203 -1.042 15.341 1.00 0.00 C ATOM 437 C GLN A 93 -4.200 -1.697 14.398 1.00 0.00 C ATOM 438 O GLN A 93 -4.582 -2.328 13.412 1.00 0.00 O ATOM 439 CB GLN A 93 -5.745 -2.077 16.328 1.00 0.00 C ATOM 440 CG GLN A 93 -6.552 -1.469 17.465 1.00 0.00 C ATOM 441 CD GLN A 93 -7.353 -2.504 18.230 1.00 0.00 C ATOM 442 OE1 GLN A 93 -6.794 -3.320 18.964 1.00 0.00 O ATOM 443 NE2 GLN A 93 -8.670 -2.476 18.063 1.00 0.00 N ATOM 0 H GLN A 93 -7.057 -1.072 14.361 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.692 -0.255 15.895 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -6.371 -2.788 15.789 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -4.911 -2.640 16.746 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -5.877 -0.957 18.151 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -7.229 -0.716 17.063 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.091 -1.782 17.445 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.261 -3.148 18.553 1.00 0.00 H new ATOM 452 N TRP A 94 -2.918 -1.545 14.708 1.00 0.00 N ATOM 453 CA TRP A 94 -1.860 -2.122 13.887 1.00 0.00 C ATOM 454 C TRP A 94 -2.135 -3.594 13.600 1.00 0.00 C ATOM 455 O TRP A 94 -2.142 -4.019 12.445 1.00 0.00 O ATOM 456 CB TRP A 94 -0.506 -1.970 14.582 1.00 0.00 C ATOM 457 CG TRP A 94 0.659 -2.092 13.647 1.00 0.00 C ATOM 458 CD1 TRP A 94 1.280 -3.245 13.258 1.00 0.00 C ATOM 459 CD2 TRP A 94 1.344 -1.023 12.987 1.00 0.00 C ATOM 460 NE1 TRP A 94 2.309 -2.956 12.395 1.00 0.00 N ATOM 461 CE2 TRP A 94 2.369 -1.600 12.212 1.00 0.00 C ATOM 462 CE3 TRP A 94 1.190 0.366 12.972 1.00 0.00 C ATOM 463 CZ2 TRP A 94 3.234 -0.835 11.434 1.00 0.00 C ATOM 464 CZ3 TRP A 94 2.050 1.124 12.200 1.00 0.00 C ATOM 465 CH2 TRP A 94 3.061 0.522 11.439 1.00 0.00 C ATOM 0 H TRP A 94 -2.586 -1.027 15.522 1.00 0.00 H new ATOM 0 HA TRP A 94 -1.836 -1.584 12.939 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.466 -0.999 15.076 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.418 -2.728 15.361 1.00 0.00 H new ATOM 0 HD1 TRP A 94 1.003 -4.237 13.581 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.928 -3.640 11.961 1.00 0.00 H new ATOM 0 HE3 TRP A 94 0.412 0.839 13.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 4.014 -1.297 10.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 1.941 2.198 12.183 1.00 0.00 H new ATOM 0 HH2 TRP A 94 3.716 1.141 10.845 1.00 0.00 H new ATOM 476 N GLU A 95 -2.362 -4.366 14.658 1.00 0.00 N ATOM 477 CA GLU A 95 -2.637 -5.791 14.518 1.00 0.00 C ATOM 478 C GLU A 95 -3.519 -6.058 13.301 1.00 0.00 C ATOM 479 O GLU A 95 -3.282 -6.997 12.542 1.00 0.00 O ATOM 480 CB GLU A 95 -3.314 -6.330 15.780 1.00 0.00 C ATOM 481 CG GLU A 95 -4.576 -5.575 16.163 1.00 0.00 C ATOM 482 CD GLU A 95 -5.306 -6.213 17.329 1.00 0.00 C ATOM 483 OE1 GLU A 95 -5.451 -7.453 17.330 1.00 0.00 O ATOM 484 OE2 GLU A 95 -5.732 -5.472 18.240 1.00 0.00 O ATOM 0 H GLU A 95 -2.361 -4.029 15.621 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.687 -6.306 14.377 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.561 -7.381 15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.608 -6.284 16.609 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.317 -4.548 16.420 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.243 -5.530 15.302 1.00 0.00 H new ATOM 491 N VAL A 96 -4.539 -5.224 13.124 1.00 0.00 N ATOM 492 CA VAL A 96 -5.458 -5.368 12.000 1.00 0.00 C ATOM 493 C VAL A 96 -4.739 -5.156 10.673 1.00 0.00 C ATOM 494 O VAL A 96 -4.936 -5.912 9.720 1.00 0.00 O ATOM 495 CB VAL A 96 -6.629 -4.374 12.102 1.00 0.00 C ATOM 496 CG1 VAL A 96 -7.552 -4.510 10.900 1.00 0.00 C ATOM 497 CG2 VAL A 96 -7.396 -4.586 13.399 1.00 0.00 C ATOM 0 H VAL A 96 -4.750 -4.442 13.744 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.850 -6.384 12.039 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.224 -3.362 12.106 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -8.374 -3.799 10.990 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.993 -4.305 9.987 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -7.951 -5.523 10.861 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -8.220 -3.875 13.455 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.790 -5.602 13.427 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.727 -4.433 14.246 1.00 0.00 H new ATOM 507 N LEU A 97 -3.905 -4.124 10.616 1.00 0.00 N ATOM 508 CA LEU A 97 -3.156 -3.811 9.404 1.00 0.00 C ATOM 509 C LEU A 97 -2.319 -5.006 8.958 1.00 0.00 C ATOM 510 O LEU A 97 -2.482 -5.511 7.848 1.00 0.00 O ATOM 511 CB LEU A 97 -2.252 -2.599 9.638 1.00 0.00 C ATOM 512 CG LEU A 97 -1.576 -2.016 8.397 1.00 0.00 C ATOM 513 CD1 LEU A 97 -2.616 -1.465 7.433 1.00 0.00 C ATOM 514 CD2 LEU A 97 -0.583 -0.932 8.790 1.00 0.00 C ATOM 0 H LEU A 97 -3.730 -3.489 11.395 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.870 -3.576 8.615 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.845 -1.814 10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.477 -2.881 10.350 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.031 -2.815 7.894 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.117 -1.054 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.288 -2.266 7.126 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.189 -0.679 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.111 -0.528 7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.106 -0.133 9.316 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.180 -1.357 9.442 1.00 0.00 H new ATOM 526 N ASP A 98 -1.424 -5.453 9.832 1.00 0.00 N ATOM 527 CA ASP A 98 -0.563 -6.591 9.530 1.00 0.00 C ATOM 528 C ASP A 98 -1.304 -7.624 8.687 1.00 0.00 C ATOM 529 O ASP A 98 -0.816 -8.050 7.639 1.00 0.00 O ATOM 530 CB ASP A 98 -0.062 -7.236 10.823 1.00 0.00 C ATOM 531 CG ASP A 98 1.091 -8.191 10.585 1.00 0.00 C ATOM 532 OD1 ASP A 98 1.948 -7.885 9.730 1.00 0.00 O ATOM 533 OD2 ASP A 98 1.136 -9.246 11.252 1.00 0.00 O ATOM 0 H ASP A 98 -1.276 -5.045 10.755 1.00 0.00 H new ATOM 0 HA ASP A 98 0.291 -6.227 8.959 1.00 0.00 H new ATOM 0 HB2 ASP A 98 0.253 -6.456 11.516 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -0.882 -7.773 11.299 1.00 0.00 H new ATOM 538 N SER A 99 -2.484 -8.023 9.150 1.00 0.00 N ATOM 539 CA SER A 99 -3.290 -9.010 8.441 1.00 0.00 C ATOM 540 C SER A 99 -3.666 -8.507 7.051 1.00 0.00 C ATOM 541 O SER A 99 -3.469 -9.200 6.052 1.00 0.00 O ATOM 542 CB SER A 99 -4.555 -9.335 9.238 1.00 0.00 C ATOM 543 OG SER A 99 -4.257 -10.151 10.357 1.00 0.00 O ATOM 0 H SER A 99 -2.903 -7.678 10.013 1.00 0.00 H new ATOM 0 HA SER A 99 -2.695 -9.917 8.332 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.025 -8.410 9.573 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.274 -9.843 8.595 1.00 0.00 H new ATOM 0 HG SER A 99 -5.082 -10.343 10.851 1.00 0.00 H new ATOM 549 N LEU A 100 -4.209 -7.295 6.994 1.00 0.00 N ATOM 550 CA LEU A 100 -4.613 -6.697 5.727 1.00 0.00 C ATOM 551 C LEU A 100 -3.468 -6.727 4.720 1.00 0.00 C ATOM 552 O LEU A 100 -3.684 -6.924 3.523 1.00 0.00 O ATOM 553 CB LEU A 100 -5.076 -5.255 5.946 1.00 0.00 C ATOM 554 CG LEU A 100 -6.499 -5.081 6.479 1.00 0.00 C ATOM 555 CD1 LEU A 100 -6.674 -3.699 7.089 1.00 0.00 C ATOM 556 CD2 LEU A 100 -7.515 -5.309 5.370 1.00 0.00 C ATOM 0 H LEU A 100 -4.379 -6.708 7.811 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.441 -7.282 5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.388 -4.775 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.996 -4.721 4.999 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.669 -5.824 7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.692 -3.593 7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.970 -3.573 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.485 -2.940 6.330 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.522 -5.181 5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.347 -4.589 4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.405 -6.320 4.978 1.00 0.00 H new ATOM 568 N LEU A 101 -2.249 -6.534 5.212 1.00 0.00 N ATOM 569 CA LEU A 101 -1.068 -6.542 4.356 1.00 0.00 C ATOM 570 C LEU A 101 -0.834 -7.929 3.764 1.00 0.00 C ATOM 571 O LEU A 101 -0.857 -8.108 2.547 1.00 0.00 O ATOM 572 CB LEU A 101 0.163 -6.098 5.147 1.00 0.00 C ATOM 573 CG LEU A 101 0.043 -4.762 5.881 1.00 0.00 C ATOM 574 CD1 LEU A 101 1.258 -4.527 6.765 1.00 0.00 C ATOM 575 CD2 LEU A 101 -0.126 -3.621 4.889 1.00 0.00 C ATOM 0 H LEU A 101 -2.053 -6.370 6.199 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.238 -5.842 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.399 -6.871 5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 101 1.009 -6.039 4.462 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.842 -4.798 6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.155 -3.571 7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.334 -5.328 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.158 -4.513 6.150 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.210 -2.678 5.430 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.739 -3.584 4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.028 -3.782 4.299 1.00 0.00 H new ATOM 587 N VAL A 102 -0.609 -8.908 4.635 1.00 0.00 N ATOM 588 CA VAL A 102 -0.374 -10.279 4.200 1.00 0.00 C ATOM 589 C VAL A 102 -1.554 -10.811 3.395 1.00 0.00 C ATOM 590 O VAL A 102 -1.387 -11.650 2.511 1.00 0.00 O ATOM 591 CB VAL A 102 -0.121 -11.213 5.398 1.00 0.00 C ATOM 592 CG1 VAL A 102 1.140 -10.799 6.142 1.00 0.00 C ATOM 593 CG2 VAL A 102 -1.323 -11.218 6.331 1.00 0.00 C ATOM 0 H VAL A 102 -0.585 -8.776 5.646 1.00 0.00 H new ATOM 0 HA VAL A 102 0.514 -10.262 3.568 1.00 0.00 H new ATOM 0 HB VAL A 102 0.024 -12.226 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.302 -11.471 6.985 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.994 -10.851 5.467 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.028 -9.778 6.508 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.128 -11.883 7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.501 -10.208 6.700 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.202 -11.567 5.790 1.00 0.00 H new ATOM 603 N GLN A 103 -2.747 -10.315 3.708 1.00 0.00 N ATOM 604 CA GLN A 103 -3.957 -10.741 3.014 1.00 0.00 C ATOM 605 C GLN A 103 -3.788 -10.621 1.503 1.00 0.00 C ATOM 606 O GLN A 103 -4.301 -11.444 0.744 1.00 0.00 O ATOM 607 CB GLN A 103 -5.154 -9.906 3.472 1.00 0.00 C ATOM 608 CG GLN A 103 -5.887 -10.498 4.665 1.00 0.00 C ATOM 609 CD GLN A 103 -7.337 -10.061 4.734 1.00 0.00 C ATOM 610 OE1 GLN A 103 -8.168 -10.498 3.938 1.00 0.00 O ATOM 611 NE2 GLN A 103 -7.649 -9.194 5.691 1.00 0.00 N ATOM 0 H GLN A 103 -2.902 -9.618 4.437 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.137 -11.787 3.260 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.811 -8.904 3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.853 -9.802 2.642 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -5.841 -11.586 4.611 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -5.378 -10.202 5.583 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.928 -8.858 6.329 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.610 -8.865 5.787 1.00 0.00 H new ATOM 620 N TYR A 104 -3.065 -9.593 1.073 1.00 0.00 N ATOM 621 CA TYR A 104 -2.831 -9.364 -0.348 1.00 0.00 C ATOM 622 C TYR A 104 -1.774 -10.324 -0.887 1.00 0.00 C ATOM 623 O TYR A 104 -1.991 -11.005 -1.888 1.00 0.00 O ATOM 624 CB TYR A 104 -2.393 -7.918 -0.588 1.00 0.00 C ATOM 625 CG TYR A 104 -3.479 -6.903 -0.312 1.00 0.00 C ATOM 626 CD1 TYR A 104 -4.506 -6.690 -1.223 1.00 0.00 C ATOM 627 CD2 TYR A 104 -3.478 -6.158 0.861 1.00 0.00 C ATOM 628 CE1 TYR A 104 -5.499 -5.763 -0.974 1.00 0.00 C ATOM 629 CE2 TYR A 104 -4.468 -5.230 1.118 1.00 0.00 C ATOM 630 CZ TYR A 104 -5.476 -5.035 0.197 1.00 0.00 C ATOM 631 OH TYR A 104 -6.465 -4.112 0.449 1.00 0.00 O ATOM 0 H TYR A 104 -2.631 -8.905 1.688 1.00 0.00 H new ATOM 0 HA TYR A 104 -3.766 -9.546 -0.878 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -1.533 -7.698 0.044 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -2.064 -7.814 -1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -4.528 -7.259 -2.141 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -2.690 -6.307 1.584 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -6.290 -5.609 -1.693 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -4.453 -4.660 2.035 1.00 0.00 H new ATOM 0 HH TYR A 104 -6.302 -3.687 1.317 1.00 0.00 H new ATOM 641 N GLY A 105 -0.629 -10.371 -0.213 1.00 0.00 N ATOM 642 CA GLY A 105 0.446 -11.250 -0.638 1.00 0.00 C ATOM 643 C GLY A 105 1.465 -11.491 0.458 1.00 0.00 C ATOM 644 O GLY A 105 1.170 -11.313 1.640 1.00 0.00 O ATOM 0 H GLY A 105 -0.426 -9.817 0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.027 -12.204 -0.956 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.945 -10.816 -1.505 1.00 0.00 H new ATOM 648 N VAL A 106 2.667 -11.900 0.066 1.00 0.00 N ATOM 649 CA VAL A 106 3.733 -12.168 1.024 1.00 0.00 C ATOM 650 C VAL A 106 4.563 -10.916 1.287 1.00 0.00 C ATOM 651 O VAL A 106 5.510 -10.621 0.558 1.00 0.00 O ATOM 652 CB VAL A 106 4.663 -13.292 0.530 1.00 0.00 C ATOM 653 CG1 VAL A 106 5.786 -13.533 1.527 1.00 0.00 C ATOM 654 CG2 VAL A 106 3.872 -14.568 0.286 1.00 0.00 C ATOM 0 H VAL A 106 2.927 -12.053 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 106 3.253 -12.484 1.950 1.00 0.00 H new ATOM 0 HB VAL A 106 5.109 -12.982 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.433 -14.330 1.161 1.00 0.00 H new ATOM 0 HG12 VAL A 106 6.369 -12.620 1.647 1.00 0.00 H new ATOM 0 HG13 VAL A 106 5.363 -13.822 2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 106 4.544 -15.352 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.396 -14.884 1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.108 -14.384 -0.469 1.00 0.00 H new ATOM 664 N VAL A 107 4.201 -10.181 2.334 1.00 0.00 N ATOM 665 CA VAL A 107 4.912 -8.961 2.695 1.00 0.00 C ATOM 666 C VAL A 107 6.272 -9.278 3.307 1.00 0.00 C ATOM 667 O VAL A 107 6.356 -9.811 4.413 1.00 0.00 O ATOM 668 CB VAL A 107 4.099 -8.111 3.689 1.00 0.00 C ATOM 669 CG1 VAL A 107 3.760 -8.920 4.931 1.00 0.00 C ATOM 670 CG2 VAL A 107 4.863 -6.848 4.058 1.00 0.00 C ATOM 0 H VAL A 107 3.419 -10.410 2.947 1.00 0.00 H new ATOM 0 HA VAL A 107 5.054 -8.394 1.775 1.00 0.00 H new ATOM 0 HB VAL A 107 3.165 -7.817 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.185 -8.303 5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.171 -9.792 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.680 -9.246 5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.274 -6.259 4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.813 -7.119 4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.050 -6.260 3.159 1.00 0.00 H new ATOM 680 N GLU A 108 7.334 -8.946 2.580 1.00 0.00 N ATOM 681 CA GLU A 108 8.691 -9.197 3.053 1.00 0.00 C ATOM 682 C GLU A 108 8.955 -8.461 4.363 1.00 0.00 C ATOM 683 O GLU A 108 9.427 -9.051 5.334 1.00 0.00 O ATOM 684 CB GLU A 108 9.710 -8.763 1.997 1.00 0.00 C ATOM 685 CG GLU A 108 10.999 -9.568 2.029 1.00 0.00 C ATOM 686 CD GLU A 108 11.896 -9.187 3.190 1.00 0.00 C ATOM 687 OE1 GLU A 108 11.621 -9.635 4.323 1.00 0.00 O ATOM 688 OE2 GLU A 108 12.872 -8.442 2.967 1.00 0.00 O ATOM 0 H GLU A 108 7.282 -8.503 1.663 1.00 0.00 H new ATOM 0 HA GLU A 108 8.795 -10.267 3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 108 9.259 -8.855 1.009 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.946 -7.709 2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.759 -10.629 2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.539 -9.420 1.094 1.00 0.00 H new ATOM 695 N SER A 109 8.647 -7.168 4.381 1.00 0.00 N ATOM 696 CA SER A 109 8.855 -6.349 5.570 1.00 0.00 C ATOM 697 C SER A 109 7.955 -5.118 5.546 1.00 0.00 C ATOM 698 O SER A 109 7.697 -4.544 4.486 1.00 0.00 O ATOM 699 CB SER A 109 10.320 -5.922 5.671 1.00 0.00 C ATOM 700 OG SER A 109 10.679 -5.642 7.013 1.00 0.00 O ATOM 0 H SER A 109 8.253 -6.665 3.586 1.00 0.00 H new ATOM 0 HA SER A 109 8.598 -6.948 6.443 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.960 -6.712 5.277 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.488 -5.039 5.055 1.00 0.00 H new ATOM 0 HG SER A 109 11.621 -5.373 7.050 1.00 0.00 H new ATOM 706 N CYS A 110 7.480 -4.717 6.720 1.00 0.00 N ATOM 707 CA CYS A 110 6.607 -3.554 6.835 1.00 0.00 C ATOM 708 C CYS A 110 7.280 -2.447 7.640 1.00 0.00 C ATOM 709 O CYS A 110 7.274 -2.470 8.870 1.00 0.00 O ATOM 710 CB CYS A 110 5.283 -3.946 7.492 1.00 0.00 C ATOM 711 SG CYS A 110 4.141 -2.565 7.734 1.00 0.00 S ATOM 0 H CYS A 110 7.685 -5.180 7.606 1.00 0.00 H new ATOM 0 HA CYS A 110 6.408 -3.179 5.831 1.00 0.00 H new ATOM 0 HB2 CYS A 110 4.795 -4.703 6.878 1.00 0.00 H new ATOM 0 HB3 CYS A 110 5.491 -4.405 8.459 1.00 0.00 H new ATOM 0 HG CYS A 110 3.050 -2.997 8.294 1.00 0.00 H new ATOM 717 N GLU A 111 7.861 -1.480 6.936 1.00 0.00 N ATOM 718 CA GLU A 111 8.540 -0.365 7.587 1.00 0.00 C ATOM 719 C GLU A 111 7.576 0.791 7.833 1.00 0.00 C ATOM 720 O GLU A 111 6.586 0.949 7.119 1.00 0.00 O ATOM 721 CB GLU A 111 9.718 0.111 6.734 1.00 0.00 C ATOM 722 CG GLU A 111 10.685 1.013 7.481 1.00 0.00 C ATOM 723 CD GLU A 111 11.728 0.234 8.259 1.00 0.00 C ATOM 724 OE1 GLU A 111 11.467 -0.942 8.589 1.00 0.00 O ATOM 725 OE2 GLU A 111 12.806 0.800 8.538 1.00 0.00 O ATOM 0 H GLU A 111 7.875 -1.446 5.917 1.00 0.00 H new ATOM 0 HA GLU A 111 8.915 -0.713 8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.260 -0.758 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.334 0.645 5.865 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.184 1.672 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.126 1.649 8.167 1.00 0.00 H new ATOM 732 N GLN A 112 7.873 1.596 8.848 1.00 0.00 N ATOM 733 CA GLN A 112 7.031 2.737 9.190 1.00 0.00 C ATOM 734 C GLN A 112 7.563 4.015 8.551 1.00 0.00 C ATOM 735 O GLN A 112 8.757 4.133 8.272 1.00 0.00 O ATOM 736 CB GLN A 112 6.955 2.905 10.708 1.00 0.00 C ATOM 737 CG GLN A 112 5.645 3.509 11.188 1.00 0.00 C ATOM 738 CD GLN A 112 5.687 3.908 12.650 1.00 0.00 C ATOM 739 OE1 GLN A 112 6.716 3.773 13.313 1.00 0.00 O ATOM 740 NE2 GLN A 112 4.567 4.404 13.161 1.00 0.00 N ATOM 0 H GLN A 112 8.690 1.480 9.448 1.00 0.00 H new ATOM 0 HA GLN A 112 6.030 2.548 8.803 1.00 0.00 H new ATOM 0 HB2 GLN A 112 7.092 1.932 11.180 1.00 0.00 H new ATOM 0 HB3 GLN A 112 7.779 3.538 11.037 1.00 0.00 H new ATOM 0 HG2 GLN A 112 5.410 4.385 10.583 1.00 0.00 H new ATOM 0 HG3 GLN A 112 4.840 2.790 11.035 1.00 0.00 H new ATOM 0 HE21 GLN A 112 3.737 4.498 12.575 1.00 0.00 H new ATOM 0 HE22 GLN A 112 4.536 4.691 14.139 1.00 0.00 H new ATOM 749 N VAL A 113 6.670 4.972 8.321 1.00 0.00 N ATOM 750 CA VAL A 113 7.049 6.243 7.715 1.00 0.00 C ATOM 751 C VAL A 113 6.118 7.364 8.162 1.00 0.00 C ATOM 752 O VAL A 113 5.012 7.113 8.639 1.00 0.00 O ATOM 753 CB VAL A 113 7.033 6.159 6.177 1.00 0.00 C ATOM 754 CG1 VAL A 113 7.641 7.413 5.567 1.00 0.00 C ATOM 755 CG2 VAL A 113 7.770 4.915 5.704 1.00 0.00 C ATOM 0 H VAL A 113 5.678 4.891 8.545 1.00 0.00 H new ATOM 0 HA VAL A 113 8.063 6.463 8.048 1.00 0.00 H new ATOM 0 HB VAL A 113 5.997 6.088 5.845 1.00 0.00 H new ATOM 0 HG11 VAL A 113 7.621 7.335 4.480 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.066 8.285 5.879 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.672 7.519 5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.749 4.872 4.615 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.804 4.953 6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.286 4.028 6.112 1.00 0.00 H new ATOM 765 N ASN A 114 6.573 8.603 8.002 1.00 0.00 N ATOM 766 CA ASN A 114 5.780 9.764 8.389 1.00 0.00 C ATOM 767 C ASN A 114 5.901 10.876 7.352 1.00 0.00 C ATOM 768 O ASN A 114 6.967 11.471 7.184 1.00 0.00 O ATOM 769 CB ASN A 114 6.226 10.279 9.759 1.00 0.00 C ATOM 770 CG ASN A 114 5.448 9.645 10.896 1.00 0.00 C ATOM 771 OD1 ASN A 114 5.495 8.431 11.095 1.00 0.00 O ATOM 772 ND2 ASN A 114 4.726 10.467 11.649 1.00 0.00 N ATOM 0 H ASN A 114 7.486 8.828 7.607 1.00 0.00 H new ATOM 0 HA ASN A 114 4.736 9.456 8.446 1.00 0.00 H new ATOM 0 HB2 ASN A 114 7.289 10.076 9.892 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.101 11.361 9.796 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.181 10.098 12.429 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.716 11.467 11.448 1.00 0.00 H new ATOM 779 N THR A 115 4.802 11.153 6.657 1.00 0.00 N ATOM 780 CA THR A 115 4.785 12.192 5.636 1.00 0.00 C ATOM 781 C THR A 115 4.371 13.536 6.225 1.00 0.00 C ATOM 782 O THR A 115 4.016 14.462 5.496 1.00 0.00 O ATOM 783 CB THR A 115 3.827 11.833 4.484 1.00 0.00 C ATOM 784 OG1 THR A 115 4.032 12.721 3.380 1.00 0.00 O ATOM 785 CG2 THR A 115 2.378 11.911 4.942 1.00 0.00 C ATOM 0 H THR A 115 3.912 10.671 6.783 1.00 0.00 H new ATOM 0 HA THR A 115 5.800 12.267 5.245 1.00 0.00 H new ATOM 0 HB THR A 115 4.039 10.811 4.170 1.00 0.00 H new ATOM 0 HG1 THR A 115 4.051 13.646 3.703 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.720 11.654 4.112 1.00 0.00 H new ATOM 0 HG22 THR A 115 2.218 11.212 5.763 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.157 12.924 5.280 1.00 0.00 H new ATOM 793 N ASP A 116 4.419 13.635 7.549 1.00 0.00 N ATOM 794 CA ASP A 116 4.050 14.867 8.237 1.00 0.00 C ATOM 795 C ASP A 116 2.569 15.175 8.043 1.00 0.00 C ATOM 796 O ASP A 116 2.190 16.319 7.789 1.00 0.00 O ATOM 797 CB ASP A 116 4.897 16.034 7.728 1.00 0.00 C ATOM 798 CG ASP A 116 4.672 17.304 8.524 1.00 0.00 C ATOM 799 OD1 ASP A 116 4.536 17.212 9.762 1.00 0.00 O ATOM 800 OD2 ASP A 116 4.630 18.391 7.909 1.00 0.00 O ATOM 0 H ASP A 116 4.710 12.877 8.167 1.00 0.00 H new ATOM 0 HA ASP A 116 4.238 14.729 9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.951 15.761 7.775 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.662 16.219 6.680 1.00 0.00 H new ATOM 805 N SER A 117 1.735 14.147 8.164 1.00 0.00 N ATOM 806 CA SER A 117 0.295 14.307 7.997 1.00 0.00 C ATOM 807 C SER A 117 -0.461 13.680 9.165 1.00 0.00 C ATOM 808 O SER A 117 0.098 12.891 9.927 1.00 0.00 O ATOM 809 CB SER A 117 -0.161 13.675 6.681 1.00 0.00 C ATOM 810 OG SER A 117 -1.482 14.071 6.355 1.00 0.00 O ATOM 0 H SER A 117 2.032 13.195 8.377 1.00 0.00 H new ATOM 0 HA SER A 117 0.074 15.374 7.975 1.00 0.00 H new ATOM 0 HB2 SER A 117 0.518 13.967 5.880 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.113 12.589 6.760 1.00 0.00 H new ATOM 0 HG SER A 117 -1.749 13.655 5.509 1.00 0.00 H new ATOM 816 N GLU A 118 -1.734 14.037 9.298 1.00 0.00 N ATOM 817 CA GLU A 118 -2.566 13.509 10.373 1.00 0.00 C ATOM 818 C GLU A 118 -2.609 11.984 10.330 1.00 0.00 C ATOM 819 O GLU A 118 -2.260 11.314 11.302 1.00 0.00 O ATOM 820 CB GLU A 118 -3.985 14.073 10.273 1.00 0.00 C ATOM 821 CG GLU A 118 -4.757 14.015 11.581 1.00 0.00 C ATOM 822 CD GLU A 118 -3.913 14.416 12.775 1.00 0.00 C ATOM 823 OE1 GLU A 118 -3.511 15.596 12.848 1.00 0.00 O ATOM 824 OE2 GLU A 118 -3.655 13.550 13.637 1.00 0.00 O ATOM 0 H GLU A 118 -2.212 14.689 8.676 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.126 13.816 11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.932 15.109 9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -4.534 13.519 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -5.624 14.673 11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -5.135 13.004 11.731 1.00 0.00 H new ATOM 831 N THR A 119 -3.040 11.442 9.195 1.00 0.00 N ATOM 832 CA THR A 119 -3.131 9.998 9.024 1.00 0.00 C ATOM 833 C THR A 119 -1.767 9.337 9.193 1.00 0.00 C ATOM 834 O THR A 119 -0.741 10.015 9.241 1.00 0.00 O ATOM 835 CB THR A 119 -3.699 9.630 7.641 1.00 0.00 C ATOM 836 OG1 THR A 119 -2.961 10.302 6.614 1.00 0.00 O ATOM 837 CG2 THR A 119 -5.170 10.004 7.543 1.00 0.00 C ATOM 0 H THR A 119 -3.332 11.982 8.380 1.00 0.00 H new ATOM 0 HA THR A 119 -3.808 9.631 9.795 1.00 0.00 H new ATOM 0 HB THR A 119 -3.605 8.552 7.509 1.00 0.00 H new ATOM 0 HG1 THR A 119 -3.583 10.749 6.003 1.00 0.00 H new ATOM 0 HG21 THR A 119 -5.549 9.735 6.557 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.733 9.468 8.307 1.00 0.00 H new ATOM 0 HG23 THR A 119 -5.283 11.077 7.694 1.00 0.00 H new ATOM 845 N ALA A 120 -1.764 8.011 9.282 1.00 0.00 N ATOM 846 CA ALA A 120 -0.526 7.260 9.442 1.00 0.00 C ATOM 847 C ALA A 120 0.085 6.913 8.089 1.00 0.00 C ATOM 848 O ALA A 120 -0.610 6.879 7.073 1.00 0.00 O ATOM 849 CB ALA A 120 -0.777 5.995 10.250 1.00 0.00 C ATOM 0 H ALA A 120 -2.605 7.435 9.246 1.00 0.00 H new ATOM 0 HA ALA A 120 0.184 7.888 9.981 1.00 0.00 H new ATOM 0 HB1 ALA A 120 0.157 5.443 10.362 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.161 6.262 11.235 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.507 5.372 9.733 1.00 0.00 H new ATOM 855 N VAL A 121 1.389 6.656 8.081 1.00 0.00 N ATOM 856 CA VAL A 121 2.094 6.311 6.852 1.00 0.00 C ATOM 857 C VAL A 121 3.045 5.140 7.074 1.00 0.00 C ATOM 858 O VAL A 121 3.703 5.048 8.111 1.00 0.00 O ATOM 859 CB VAL A 121 2.892 7.510 6.307 1.00 0.00 C ATOM 860 CG1 VAL A 121 3.523 7.167 4.966 1.00 0.00 C ATOM 861 CG2 VAL A 121 1.997 8.734 6.187 1.00 0.00 C ATOM 0 H VAL A 121 1.979 6.680 8.913 1.00 0.00 H new ATOM 0 HA VAL A 121 1.336 6.027 6.122 1.00 0.00 H new ATOM 0 HB VAL A 121 3.693 7.741 7.009 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.083 8.026 4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.198 6.320 5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.741 6.909 4.251 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.577 9.572 5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.174 8.517 5.506 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.598 8.991 7.168 1.00 0.00 H new ATOM 871 N VAL A 122 3.113 4.246 6.093 1.00 0.00 N ATOM 872 CA VAL A 122 3.986 3.081 6.180 1.00 0.00 C ATOM 873 C VAL A 122 4.389 2.592 4.793 1.00 0.00 C ATOM 874 O VAL A 122 3.749 2.923 3.796 1.00 0.00 O ATOM 875 CB VAL A 122 3.307 1.927 6.941 1.00 0.00 C ATOM 876 CG1 VAL A 122 3.118 2.291 8.406 1.00 0.00 C ATOM 877 CG2 VAL A 122 1.976 1.573 6.295 1.00 0.00 C ATOM 0 H VAL A 122 2.574 4.306 5.229 1.00 0.00 H new ATOM 0 HA VAL A 122 4.877 3.393 6.726 1.00 0.00 H new ATOM 0 HB VAL A 122 3.954 1.051 6.890 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.637 1.463 8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.089 2.490 8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.493 3.180 8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.510 0.756 6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.320 2.443 6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.143 1.266 5.263 1.00 0.00 H new ATOM 887 N ASN A 123 5.457 1.802 4.738 1.00 0.00 N ATOM 888 CA ASN A 123 5.947 1.267 3.473 1.00 0.00 C ATOM 889 C ASN A 123 5.888 -0.257 3.467 1.00 0.00 C ATOM 890 O ASN A 123 6.484 -0.915 4.321 1.00 0.00 O ATOM 891 CB ASN A 123 7.382 1.734 3.219 1.00 0.00 C ATOM 892 CG ASN A 123 7.444 3.168 2.728 1.00 0.00 C ATOM 893 OD1 ASN A 123 6.426 3.756 2.363 1.00 0.00 O ATOM 894 ND2 ASN A 123 8.644 3.737 2.716 1.00 0.00 N ATOM 0 H ASN A 123 5.999 1.519 5.554 1.00 0.00 H new ATOM 0 HA ASN A 123 5.304 1.641 2.676 1.00 0.00 H new ATOM 0 HB2 ASN A 123 7.959 1.642 4.139 1.00 0.00 H new ATOM 0 HB3 ASN A 123 7.849 1.080 2.483 1.00 0.00 H new ATOM 0 HD21 ASN A 123 8.749 4.700 2.395 1.00 0.00 H new ATOM 0 HD22 ASN A 123 9.461 3.211 3.028 1.00 0.00 H new ATOM 901 N VAL A 124 5.167 -0.813 2.499 1.00 0.00 N ATOM 902 CA VAL A 124 5.032 -2.260 2.381 1.00 0.00 C ATOM 903 C VAL A 124 6.005 -2.821 1.350 1.00 0.00 C ATOM 904 O VAL A 124 6.086 -2.329 0.223 1.00 0.00 O ATOM 905 CB VAL A 124 3.598 -2.660 1.987 1.00 0.00 C ATOM 906 CG1 VAL A 124 3.467 -4.173 1.909 1.00 0.00 C ATOM 907 CG2 VAL A 124 2.594 -2.080 2.973 1.00 0.00 C ATOM 0 H VAL A 124 4.667 -0.283 1.785 1.00 0.00 H new ATOM 0 HA VAL A 124 5.263 -2.680 3.360 1.00 0.00 H new ATOM 0 HB VAL A 124 3.383 -2.250 1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.447 -4.436 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.159 -4.560 1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.701 -4.609 2.880 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.586 -2.372 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.805 -2.459 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.671 -0.993 2.973 1.00 0.00 H new ATOM 917 N THR A 125 6.744 -3.854 1.742 1.00 0.00 N ATOM 918 CA THR A 125 7.713 -4.482 0.852 1.00 0.00 C ATOM 919 C THR A 125 7.379 -5.952 0.625 1.00 0.00 C ATOM 920 O THR A 125 7.713 -6.808 1.444 1.00 0.00 O ATOM 921 CB THR A 125 9.143 -4.373 1.413 1.00 0.00 C ATOM 922 OG1 THR A 125 9.321 -3.108 2.060 1.00 0.00 O ATOM 923 CG2 THR A 125 10.173 -4.531 0.304 1.00 0.00 C ATOM 0 H THR A 125 6.690 -4.274 2.670 1.00 0.00 H new ATOM 0 HA THR A 125 7.661 -3.950 -0.098 1.00 0.00 H new ATOM 0 HB THR A 125 9.287 -5.174 2.138 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.232 -3.048 2.415 1.00 0.00 H new ATOM 0 HG21 THR A 125 11.175 -4.450 0.724 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.054 -5.507 -0.167 1.00 0.00 H new ATOM 0 HG23 THR A 125 10.028 -3.749 -0.441 1.00 0.00 H new ATOM 931 N TYR A 126 6.718 -6.238 -0.491 1.00 0.00 N ATOM 932 CA TYR A 126 6.337 -7.605 -0.825 1.00 0.00 C ATOM 933 C TYR A 126 7.485 -8.339 -1.510 1.00 0.00 C ATOM 934 O TYR A 126 8.288 -7.733 -2.220 1.00 0.00 O ATOM 935 CB TYR A 126 5.104 -7.607 -1.730 1.00 0.00 C ATOM 936 CG TYR A 126 3.831 -7.206 -1.020 1.00 0.00 C ATOM 937 CD1 TYR A 126 3.266 -8.024 -0.049 1.00 0.00 C ATOM 938 CD2 TYR A 126 3.193 -6.008 -1.318 1.00 0.00 C ATOM 939 CE1 TYR A 126 2.103 -7.663 0.602 1.00 0.00 C ATOM 940 CE2 TYR A 126 2.029 -5.638 -0.672 1.00 0.00 C ATOM 941 CZ TYR A 126 1.488 -6.468 0.287 1.00 0.00 C ATOM 942 OH TYR A 126 0.330 -6.104 0.935 1.00 0.00 O ATOM 0 H TYR A 126 6.435 -5.541 -1.180 1.00 0.00 H new ATOM 0 HA TYR A 126 6.099 -8.125 0.103 1.00 0.00 H new ATOM 0 HB2 TYR A 126 5.275 -6.926 -2.564 1.00 0.00 H new ATOM 0 HB3 TYR A 126 4.976 -8.603 -2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 126 3.745 -8.959 0.201 1.00 0.00 H new ATOM 0 HD2 TYR A 126 3.614 -5.355 -2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 126 1.677 -8.312 1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 126 1.546 -4.704 -0.917 1.00 0.00 H new ATOM 0 HH TYR A 126 -0.010 -6.865 1.450 1.00 0.00 H new ATOM 952 N SER A 127 7.556 -9.648 -1.293 1.00 0.00 N ATOM 953 CA SER A 127 8.608 -10.466 -1.886 1.00 0.00 C ATOM 954 C SER A 127 8.404 -10.604 -3.392 1.00 0.00 C ATOM 955 O SER A 127 9.351 -10.490 -4.170 1.00 0.00 O ATOM 956 CB SER A 127 8.635 -11.850 -1.235 1.00 0.00 C ATOM 957 OG SER A 127 9.869 -12.503 -1.477 1.00 0.00 O ATOM 0 H SER A 127 6.897 -10.165 -0.711 1.00 0.00 H new ATOM 0 HA SER A 127 9.563 -9.971 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.475 -11.753 -0.161 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.817 -12.455 -1.626 1.00 0.00 H new ATOM 0 HG SER A 127 9.862 -13.385 -1.049 1.00 0.00 H new ATOM 963 N SER A 128 7.161 -10.850 -3.795 1.00 0.00 N ATOM 964 CA SER A 128 6.832 -11.008 -5.206 1.00 0.00 C ATOM 965 C SER A 128 6.308 -9.700 -5.791 1.00 0.00 C ATOM 966 O SER A 128 6.031 -8.747 -5.063 1.00 0.00 O ATOM 967 CB SER A 128 5.792 -12.114 -5.389 1.00 0.00 C ATOM 968 OG SER A 128 6.267 -13.349 -4.882 1.00 0.00 O ATOM 0 H SER A 128 6.366 -10.944 -3.164 1.00 0.00 H new ATOM 0 HA SER A 128 7.743 -11.285 -5.737 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.869 -11.838 -4.878 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.551 -12.220 -6.447 1.00 0.00 H new ATOM 0 HG SER A 128 5.583 -14.040 -5.009 1.00 0.00 H new ATOM 974 N LYS A 129 6.175 -9.662 -7.113 1.00 0.00 N ATOM 975 CA LYS A 129 5.683 -8.473 -7.799 1.00 0.00 C ATOM 976 C LYS A 129 4.158 -8.440 -7.805 1.00 0.00 C ATOM 977 O LYS A 129 3.546 -7.484 -7.329 1.00 0.00 O ATOM 978 CB LYS A 129 6.211 -8.432 -9.235 1.00 0.00 C ATOM 979 CG LYS A 129 7.651 -7.961 -9.340 1.00 0.00 C ATOM 980 CD LYS A 129 7.772 -6.472 -9.063 1.00 0.00 C ATOM 981 CE LYS A 129 7.333 -5.644 -10.261 1.00 0.00 C ATOM 982 NZ LYS A 129 5.864 -5.398 -10.257 1.00 0.00 N ATOM 0 H LYS A 129 6.401 -10.442 -7.731 1.00 0.00 H new ATOM 0 HA LYS A 129 6.045 -7.597 -7.260 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.130 -9.428 -9.671 1.00 0.00 H new ATOM 0 HB3 LYS A 129 5.577 -7.772 -9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.268 -8.515 -8.633 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.034 -8.179 -10.337 1.00 0.00 H new ATOM 0 HD2 LYS A 129 7.164 -6.211 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.805 -6.231 -8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.861 -4.690 -10.256 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.613 -6.159 -11.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 5.422 -5.925 -11.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 5.461 -5.716 -9.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 5.682 -4.381 -10.379 1.00 0.00 H new ATOM 996 N ASP A 130 3.551 -9.491 -8.346 1.00 0.00 N ATOM 997 CA ASP A 130 2.097 -9.583 -8.412 1.00 0.00 C ATOM 998 C ASP A 130 1.472 -9.305 -7.048 1.00 0.00 C ATOM 999 O ASP A 130 0.463 -8.607 -6.949 1.00 0.00 O ATOM 1000 CB ASP A 130 1.675 -10.967 -8.907 1.00 0.00 C ATOM 1001 CG ASP A 130 1.808 -12.031 -7.835 1.00 0.00 C ATOM 1002 OD1 ASP A 130 0.913 -12.117 -6.969 1.00 0.00 O ATOM 1003 OD2 ASP A 130 2.808 -12.779 -7.864 1.00 0.00 O ATOM 0 H ASP A 130 4.043 -10.291 -8.745 1.00 0.00 H new ATOM 0 HA ASP A 130 1.741 -8.830 -9.115 1.00 0.00 H new ATOM 0 HB2 ASP A 130 0.641 -10.927 -9.249 1.00 0.00 H new ATOM 0 HB3 ASP A 130 2.285 -11.244 -9.767 1.00 0.00 H new ATOM 1008 N GLN A 131 2.079 -9.856 -6.002 1.00 0.00 N ATOM 1009 CA GLN A 131 1.580 -9.668 -4.644 1.00 0.00 C ATOM 1010 C GLN A 131 1.423 -8.185 -4.323 1.00 0.00 C ATOM 1011 O GLN A 131 0.479 -7.784 -3.643 1.00 0.00 O ATOM 1012 CB GLN A 131 2.525 -10.323 -3.636 1.00 0.00 C ATOM 1013 CG GLN A 131 2.381 -11.835 -3.561 1.00 0.00 C ATOM 1014 CD GLN A 131 3.611 -12.511 -2.988 1.00 0.00 C ATOM 1015 OE1 GLN A 131 4.568 -11.848 -2.588 1.00 0.00 O ATOM 1016 NE2 GLN A 131 3.591 -13.838 -2.946 1.00 0.00 N ATOM 0 H GLN A 131 2.916 -10.435 -6.068 1.00 0.00 H new ATOM 0 HA GLN A 131 0.601 -10.142 -4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.553 -10.077 -3.901 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.340 -9.899 -2.649 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.515 -12.084 -2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.187 -12.228 -4.559 1.00 0.00 H new ATOM 0 HE21 GLN A 131 2.776 -14.347 -3.289 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.390 -14.348 -2.571 1.00 0.00 H new ATOM 1025 N ALA A 132 2.355 -7.376 -4.816 1.00 0.00 N ATOM 1026 CA ALA A 132 2.319 -5.938 -4.582 1.00 0.00 C ATOM 1027 C ALA A 132 1.265 -5.266 -5.455 1.00 0.00 C ATOM 1028 O ALA A 132 0.476 -4.451 -4.976 1.00 0.00 O ATOM 1029 CB ALA A 132 3.689 -5.327 -4.839 1.00 0.00 C ATOM 0 H ALA A 132 3.144 -7.692 -5.380 1.00 0.00 H new ATOM 0 HA ALA A 132 2.049 -5.771 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.647 -4.253 -4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 132 4.420 -5.778 -4.168 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.982 -5.512 -5.873 1.00 0.00 H new ATOM 1035 N ARG A 133 1.259 -5.611 -6.739 1.00 0.00 N ATOM 1036 CA ARG A 133 0.303 -5.039 -7.679 1.00 0.00 C ATOM 1037 C ARG A 133 -1.087 -4.955 -7.057 1.00 0.00 C ATOM 1038 O ARG A 133 -1.683 -3.880 -6.990 1.00 0.00 O ATOM 1039 CB ARG A 133 0.252 -5.876 -8.959 1.00 0.00 C ATOM 1040 CG ARG A 133 -0.368 -5.146 -10.139 1.00 0.00 C ATOM 1041 CD ARG A 133 0.191 -5.648 -11.461 1.00 0.00 C ATOM 1042 NE ARG A 133 -0.414 -4.970 -12.604 1.00 0.00 N ATOM 1043 CZ ARG A 133 -1.673 -5.155 -12.986 1.00 0.00 C ATOM 1044 NH1 ARG A 133 -2.455 -5.993 -12.320 1.00 0.00 N ATOM 1045 NH2 ARG A 133 -2.151 -4.502 -14.038 1.00 0.00 N ATOM 0 H ARG A 133 1.905 -6.284 -7.151 1.00 0.00 H new ATOM 0 HA ARG A 133 0.633 -4.030 -7.926 1.00 0.00 H new ATOM 0 HB2 ARG A 133 1.264 -6.183 -9.223 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.316 -6.786 -8.766 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.449 -5.282 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.180 -4.076 -10.046 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.270 -5.496 -11.479 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.019 -6.721 -11.543 1.00 0.00 H new ATOM 0 HE ARG A 133 0.161 -4.319 -13.138 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -2.091 -6.498 -11.512 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -3.421 -6.133 -12.616 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.552 -3.858 -14.554 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -3.118 -4.645 -14.331 1.00 0.00 H new ATOM 1059 N GLN A 134 -1.598 -6.096 -6.606 1.00 0.00 N ATOM 1060 CA GLN A 134 -2.919 -6.151 -5.991 1.00 0.00 C ATOM 1061 C GLN A 134 -3.006 -5.199 -4.802 1.00 0.00 C ATOM 1062 O GLN A 134 -3.807 -4.265 -4.800 1.00 0.00 O ATOM 1063 CB GLN A 134 -3.236 -7.578 -5.541 1.00 0.00 C ATOM 1064 CG GLN A 134 -4.717 -7.918 -5.595 1.00 0.00 C ATOM 1065 CD GLN A 134 -5.132 -8.506 -6.929 1.00 0.00 C ATOM 1066 OE1 GLN A 134 -5.920 -7.911 -7.665 1.00 0.00 O ATOM 1067 NE2 GLN A 134 -4.604 -9.682 -7.248 1.00 0.00 N ATOM 0 H GLN A 134 -1.118 -6.994 -6.655 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.652 -5.841 -6.736 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.688 -8.279 -6.170 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.877 -7.717 -4.521 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.952 -8.627 -4.801 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.300 -7.017 -5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.955 -10.140 -6.608 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.848 -10.127 -8.133 1.00 0.00 H new ATOM 1076 N ALA A 135 -2.177 -5.443 -3.793 1.00 0.00 N ATOM 1077 CA ALA A 135 -2.159 -4.607 -2.599 1.00 0.00 C ATOM 1078 C ALA A 135 -2.410 -3.145 -2.950 1.00 0.00 C ATOM 1079 O ALA A 135 -3.389 -2.547 -2.500 1.00 0.00 O ATOM 1080 CB ALA A 135 -0.832 -4.757 -1.870 1.00 0.00 C ATOM 0 H ALA A 135 -1.509 -6.213 -3.778 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.962 -4.938 -1.940 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.832 -4.127 -0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.693 -5.798 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.019 -4.454 -2.529 1.00 0.00 H new ATOM 1086 N LEU A 136 -1.521 -2.573 -3.754 1.00 0.00 N ATOM 1087 CA LEU A 136 -1.646 -1.178 -4.164 1.00 0.00 C ATOM 1088 C LEU A 136 -2.918 -0.962 -4.978 1.00 0.00 C ATOM 1089 O LEU A 136 -3.657 -0.005 -4.751 1.00 0.00 O ATOM 1090 CB LEU A 136 -0.425 -0.756 -4.983 1.00 0.00 C ATOM 1091 CG LEU A 136 -0.590 0.505 -5.832 1.00 0.00 C ATOM 1092 CD1 LEU A 136 0.768 1.086 -6.195 1.00 0.00 C ATOM 1093 CD2 LEU A 136 -1.394 0.201 -7.088 1.00 0.00 C ATOM 0 H LEU A 136 -0.706 -3.053 -4.135 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.703 -0.564 -3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 136 0.411 -0.603 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.152 -1.580 -5.642 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.134 1.245 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.630 1.983 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 136 1.310 1.342 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 136 1.339 0.351 -6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -1.501 1.110 -7.680 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.877 -0.557 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.381 -0.168 -6.808 1.00 0.00 H new ATOM 1105 N ASP A 137 -3.167 -1.860 -5.926 1.00 0.00 N ATOM 1106 CA ASP A 137 -4.351 -1.769 -6.771 1.00 0.00 C ATOM 1107 C ASP A 137 -5.598 -1.500 -5.934 1.00 0.00 C ATOM 1108 O ASP A 137 -6.415 -0.645 -6.275 1.00 0.00 O ATOM 1109 CB ASP A 137 -4.530 -3.059 -7.575 1.00 0.00 C ATOM 1110 CG ASP A 137 -3.736 -3.051 -8.866 1.00 0.00 C ATOM 1111 OD1 ASP A 137 -2.561 -2.628 -8.837 1.00 0.00 O ATOM 1112 OD2 ASP A 137 -4.289 -3.467 -9.906 1.00 0.00 O ATOM 0 H ASP A 137 -2.565 -2.658 -6.128 1.00 0.00 H new ATOM 0 HA ASP A 137 -4.212 -0.936 -7.460 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -4.220 -3.909 -6.967 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.587 -3.198 -7.803 1.00 0.00 H new ATOM 1117 N LYS A 138 -5.738 -2.236 -4.837 1.00 0.00 N ATOM 1118 CA LYS A 138 -6.884 -2.078 -3.950 1.00 0.00 C ATOM 1119 C LYS A 138 -6.620 -0.996 -2.907 1.00 0.00 C ATOM 1120 O LYS A 138 -7.324 0.013 -2.853 1.00 0.00 O ATOM 1121 CB LYS A 138 -7.204 -3.404 -3.255 1.00 0.00 C ATOM 1122 CG LYS A 138 -7.422 -4.558 -4.218 1.00 0.00 C ATOM 1123 CD LYS A 138 -8.465 -4.217 -5.269 1.00 0.00 C ATOM 1124 CE LYS A 138 -7.824 -3.648 -6.526 1.00 0.00 C ATOM 1125 NZ LYS A 138 -8.708 -3.797 -7.715 1.00 0.00 N ATOM 0 H LYS A 138 -5.071 -2.949 -4.541 1.00 0.00 H new ATOM 0 HA LYS A 138 -7.740 -1.775 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.388 -3.656 -2.578 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -8.098 -3.278 -2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.480 -4.809 -4.706 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.738 -5.441 -3.663 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.034 -5.112 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.172 -3.495 -4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.597 -2.593 -6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.877 -4.154 -6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -8.236 -3.397 -8.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.905 -4.805 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.602 -3.293 -7.548 1.00 0.00 H new ATOM 1139 N LEU A 139 -5.601 -1.212 -2.082 1.00 0.00 N ATOM 1140 CA LEU A 139 -5.243 -0.255 -1.042 1.00 0.00 C ATOM 1141 C LEU A 139 -5.251 1.170 -1.587 1.00 0.00 C ATOM 1142 O LEU A 139 -5.859 2.065 -1.001 1.00 0.00 O ATOM 1143 CB LEU A 139 -3.863 -0.586 -0.470 1.00 0.00 C ATOM 1144 CG LEU A 139 -3.773 -1.862 0.368 1.00 0.00 C ATOM 1145 CD1 LEU A 139 -2.320 -2.225 0.632 1.00 0.00 C ATOM 1146 CD2 LEU A 139 -4.529 -1.695 1.678 1.00 0.00 C ATOM 0 H LEU A 139 -5.008 -2.042 -2.114 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.986 -0.325 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.159 -0.668 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.536 0.253 0.145 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.234 -2.675 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -2.275 -3.135 1.230 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.808 -2.388 -0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.834 -1.412 1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.454 -2.613 2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.098 -0.869 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.577 -1.483 1.469 1.00 0.00 H new ATOM 1158 N ASN A 140 -4.575 1.371 -2.713 1.00 0.00 N ATOM 1159 CA ASN A 140 -4.506 2.687 -3.338 1.00 0.00 C ATOM 1160 C ASN A 140 -5.827 3.433 -3.182 1.00 0.00 C ATOM 1161 O ASN A 140 -5.855 4.662 -3.120 1.00 0.00 O ATOM 1162 CB ASN A 140 -4.155 2.552 -4.822 1.00 0.00 C ATOM 1163 CG ASN A 140 -4.340 3.852 -5.580 1.00 0.00 C ATOM 1164 OD1 ASN A 140 -5.441 4.170 -6.030 1.00 0.00 O ATOM 1165 ND2 ASN A 140 -3.260 4.611 -5.725 1.00 0.00 N ATOM 0 H ASN A 140 -4.067 0.640 -3.211 1.00 0.00 H new ATOM 0 HA ASN A 140 -3.725 3.259 -2.837 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -3.121 2.222 -4.919 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -4.780 1.780 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -3.323 5.497 -6.226 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -2.367 4.308 -5.335 1.00 0.00 H new ATOM 1172 N GLY A 141 -6.922 2.681 -3.120 1.00 0.00 N ATOM 1173 CA GLY A 141 -8.232 3.288 -2.972 1.00 0.00 C ATOM 1174 C GLY A 141 -9.093 2.566 -1.955 1.00 0.00 C ATOM 1175 O GLY A 141 -10.290 2.835 -1.841 1.00 0.00 O ATOM 0 H GLY A 141 -6.925 1.662 -3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.115 4.329 -2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.739 3.290 -3.937 1.00 0.00 H new ATOM 1179 N PHE A 142 -8.486 1.644 -1.215 1.00 0.00 N ATOM 1180 CA PHE A 142 -9.206 0.879 -0.204 1.00 0.00 C ATOM 1181 C PHE A 142 -9.735 1.794 0.897 1.00 0.00 C ATOM 1182 O PHE A 142 -8.966 2.336 1.689 1.00 0.00 O ATOM 1183 CB PHE A 142 -8.296 -0.192 0.401 1.00 0.00 C ATOM 1184 CG PHE A 142 -8.993 -1.085 1.387 1.00 0.00 C ATOM 1185 CD1 PHE A 142 -9.382 -0.600 2.626 1.00 0.00 C ATOM 1186 CD2 PHE A 142 -9.260 -2.408 1.075 1.00 0.00 C ATOM 1187 CE1 PHE A 142 -10.022 -1.420 3.535 1.00 0.00 C ATOM 1188 CE2 PHE A 142 -9.901 -3.232 1.981 1.00 0.00 C ATOM 1189 CZ PHE A 142 -10.284 -2.737 3.212 1.00 0.00 C ATOM 0 H PHE A 142 -7.497 1.409 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 142 -10.054 0.394 -0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.884 -0.803 -0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.455 0.294 0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.183 0.430 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.964 -2.800 0.113 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -10.317 -1.031 4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -10.102 -4.262 1.726 1.00 0.00 H new ATOM 0 HZ PHE A 142 -10.787 -3.378 3.920 1.00 0.00 H new ATOM 1199 N GLN A 143 -11.053 1.960 0.938 1.00 0.00 N ATOM 1200 CA GLN A 143 -11.685 2.809 1.940 1.00 0.00 C ATOM 1201 C GLN A 143 -11.678 2.135 3.308 1.00 0.00 C ATOM 1202 O GLN A 143 -12.130 0.999 3.454 1.00 0.00 O ATOM 1203 CB GLN A 143 -13.121 3.140 1.528 1.00 0.00 C ATOM 1204 CG GLN A 143 -13.619 4.469 2.072 1.00 0.00 C ATOM 1205 CD GLN A 143 -15.076 4.725 1.740 1.00 0.00 C ATOM 1206 OE1 GLN A 143 -15.836 3.795 1.470 1.00 0.00 O ATOM 1207 NE2 GLN A 143 -15.474 5.992 1.759 1.00 0.00 N ATOM 0 H GLN A 143 -11.704 1.518 0.289 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.112 3.734 2.008 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.183 3.156 0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -13.782 2.345 1.874 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.488 4.487 3.154 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -13.010 5.276 1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -14.810 6.732 1.988 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -16.443 6.225 1.544 1.00 0.00 H new ATOM 1216 N LEU A 144 -11.163 2.842 4.308 1.00 0.00 N ATOM 1217 CA LEU A 144 -11.097 2.311 5.665 1.00 0.00 C ATOM 1218 C LEU A 144 -11.358 3.408 6.692 1.00 0.00 C ATOM 1219 O LEU A 144 -10.667 4.426 6.715 1.00 0.00 O ATOM 1220 CB LEU A 144 -9.729 1.674 5.919 1.00 0.00 C ATOM 1221 CG LEU A 144 -9.661 0.668 7.068 1.00 0.00 C ATOM 1222 CD1 LEU A 144 -8.457 -0.248 6.905 1.00 0.00 C ATOM 1223 CD2 LEU A 144 -9.606 1.390 8.407 1.00 0.00 C ATOM 0 H LEU A 144 -10.785 3.784 4.205 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.870 1.550 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.408 1.174 5.005 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.011 2.470 6.116 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.563 0.057 7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.425 -0.957 7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.538 -0.792 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -7.544 0.348 6.902 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -9.558 0.658 9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.722 2.026 8.441 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.499 2.003 8.527 1.00 0.00 H new ATOM 1235 N GLU A 145 -12.359 3.192 7.540 1.00 0.00 N ATOM 1236 CA GLU A 145 -12.709 4.163 8.570 1.00 0.00 C ATOM 1237 C GLU A 145 -12.901 5.551 7.967 1.00 0.00 C ATOM 1238 O GLU A 145 -12.404 6.544 8.497 1.00 0.00 O ATOM 1239 CB GLU A 145 -11.626 4.209 9.650 1.00 0.00 C ATOM 1240 CG GLU A 145 -11.646 3.010 10.584 1.00 0.00 C ATOM 1241 CD GLU A 145 -11.146 3.347 11.975 1.00 0.00 C ATOM 1242 OE1 GLU A 145 -11.779 4.190 12.644 1.00 0.00 O ATOM 1243 OE2 GLU A 145 -10.123 2.767 12.395 1.00 0.00 O ATOM 0 H GLU A 145 -12.941 2.354 7.534 1.00 0.00 H new ATOM 0 HA GLU A 145 -13.650 3.849 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.649 4.269 9.171 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.749 5.119 10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -12.663 2.623 10.651 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.030 2.216 10.163 1.00 0.00 H new ATOM 1250 N ASN A 146 -13.624 5.612 6.854 1.00 0.00 N ATOM 1251 CA ASN A 146 -13.880 6.878 6.177 1.00 0.00 C ATOM 1252 C ASN A 146 -12.575 7.534 5.738 1.00 0.00 C ATOM 1253 O ASN A 146 -12.432 8.756 5.796 1.00 0.00 O ATOM 1254 CB ASN A 146 -14.657 7.823 7.095 1.00 0.00 C ATOM 1255 CG ASN A 146 -15.767 7.116 7.848 1.00 0.00 C ATOM 1256 OD1 ASN A 146 -16.381 6.179 7.336 1.00 0.00 O ATOM 1257 ND2 ASN A 146 -16.030 7.562 9.071 1.00 0.00 N ATOM 0 H ASN A 146 -14.043 4.800 6.402 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.478 6.672 5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -13.970 8.278 7.809 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -15.083 8.633 6.502 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -16.766 7.125 9.626 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -15.496 8.341 9.455 1.00 0.00 H new ATOM 1264 N PHE A 147 -11.625 6.715 5.300 1.00 0.00 N ATOM 1265 CA PHE A 147 -10.331 7.216 4.852 1.00 0.00 C ATOM 1266 C PHE A 147 -9.814 6.404 3.667 1.00 0.00 C ATOM 1267 O PHE A 147 -9.374 5.265 3.824 1.00 0.00 O ATOM 1268 CB PHE A 147 -9.317 7.168 5.997 1.00 0.00 C ATOM 1269 CG PHE A 147 -9.386 8.361 6.908 1.00 0.00 C ATOM 1270 CD1 PHE A 147 -8.908 9.593 6.494 1.00 0.00 C ATOM 1271 CD2 PHE A 147 -9.928 8.249 8.178 1.00 0.00 C ATOM 1272 CE1 PHE A 147 -8.970 10.693 7.329 1.00 0.00 C ATOM 1273 CE2 PHE A 147 -9.993 9.345 9.018 1.00 0.00 C ATOM 1274 CZ PHE A 147 -9.512 10.568 8.593 1.00 0.00 C ATOM 0 H PHE A 147 -11.727 5.702 5.246 1.00 0.00 H new ATOM 0 HA PHE A 147 -10.461 8.250 4.533 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -9.484 6.264 6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -8.313 7.097 5.580 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -8.482 9.696 5.507 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -10.304 7.295 8.516 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -8.595 11.649 6.993 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.419 9.245 10.005 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.560 11.425 9.248 1.00 0.00 H new ATOM 1284 N THR A 148 -9.872 7.000 2.480 1.00 0.00 N ATOM 1285 CA THR A 148 -9.412 6.333 1.268 1.00 0.00 C ATOM 1286 C THR A 148 -7.899 6.148 1.282 1.00 0.00 C ATOM 1287 O THR A 148 -7.147 7.076 0.981 1.00 0.00 O ATOM 1288 CB THR A 148 -9.809 7.124 0.007 1.00 0.00 C ATOM 1289 OG1 THR A 148 -11.201 7.458 0.056 1.00 0.00 O ATOM 1290 CG2 THR A 148 -9.519 6.319 -1.251 1.00 0.00 C ATOM 0 H THR A 148 -10.233 7.943 2.332 1.00 0.00 H new ATOM 0 HA THR A 148 -9.894 5.356 1.243 1.00 0.00 H new ATOM 0 HB THR A 148 -9.217 8.039 -0.022 1.00 0.00 H new ATOM 0 HG1 THR A 148 -11.445 7.962 -0.748 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.808 6.898 -2.128 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.454 6.092 -1.300 1.00 0.00 H new ATOM 0 HG23 THR A 148 -10.087 5.389 -1.227 1.00 0.00 H new ATOM 1298 N LEU A 149 -7.459 4.945 1.633 1.00 0.00 N ATOM 1299 CA LEU A 149 -6.033 4.638 1.685 1.00 0.00 C ATOM 1300 C LEU A 149 -5.368 4.909 0.340 1.00 0.00 C ATOM 1301 O LEU A 149 -5.834 4.444 -0.701 1.00 0.00 O ATOM 1302 CB LEU A 149 -5.821 3.177 2.087 1.00 0.00 C ATOM 1303 CG LEU A 149 -6.474 2.740 3.399 1.00 0.00 C ATOM 1304 CD1 LEU A 149 -6.253 1.254 3.636 1.00 0.00 C ATOM 1305 CD2 LEU A 149 -5.928 3.554 4.563 1.00 0.00 C ATOM 0 H LEU A 149 -8.068 4.167 1.886 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.574 5.285 2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.201 2.542 1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.749 2.993 2.159 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.547 2.920 3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -6.725 0.961 4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.692 0.686 2.816 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -5.184 1.049 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.404 3.230 5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.851 3.405 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.138 4.611 4.398 1.00 0.00 H new ATOM 1317 N LYS A 150 -4.274 5.662 0.368 1.00 0.00 N ATOM 1318 CA LYS A 150 -3.540 5.993 -0.848 1.00 0.00 C ATOM 1319 C LYS A 150 -2.251 5.184 -0.943 1.00 0.00 C ATOM 1320 O LYS A 150 -1.515 5.052 0.035 1.00 0.00 O ATOM 1321 CB LYS A 150 -3.219 7.489 -0.883 1.00 0.00 C ATOM 1322 CG LYS A 150 -4.452 8.376 -0.862 1.00 0.00 C ATOM 1323 CD LYS A 150 -4.092 9.836 -1.078 1.00 0.00 C ATOM 1324 CE LYS A 150 -5.235 10.602 -1.727 1.00 0.00 C ATOM 1325 NZ LYS A 150 -4.765 11.861 -2.370 1.00 0.00 N ATOM 0 H LYS A 150 -3.875 6.055 1.221 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.169 5.742 -1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.589 7.737 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -2.640 7.707 -1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.147 8.053 -1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.965 8.264 0.093 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.841 10.295 -0.122 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.204 9.904 -1.707 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.717 9.971 -2.474 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.988 10.838 -0.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.573 12.354 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.327 12.475 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.066 11.635 -3.106 1.00 0.00 H new ATOM 1339 N VAL A 151 -1.982 4.644 -2.127 1.00 0.00 N ATOM 1340 CA VAL A 151 -0.780 3.849 -2.351 1.00 0.00 C ATOM 1341 C VAL A 151 -0.099 4.239 -3.658 1.00 0.00 C ATOM 1342 O VAL A 151 -0.762 4.503 -4.660 1.00 0.00 O ATOM 1343 CB VAL A 151 -1.101 2.343 -2.381 1.00 0.00 C ATOM 1344 CG1 VAL A 151 0.176 1.528 -2.523 1.00 0.00 C ATOM 1345 CG2 VAL A 151 -1.866 1.936 -1.130 1.00 0.00 C ATOM 0 H VAL A 151 -2.581 4.743 -2.947 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.106 4.053 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 151 -1.732 2.141 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -0.070 0.466 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 151 0.680 1.801 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.834 1.732 -1.678 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -2.084 0.869 -1.168 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.263 2.152 -0.248 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.800 2.496 -1.076 1.00 0.00 H new ATOM 1355 N ALA A 152 1.229 4.273 -3.639 1.00 0.00 N ATOM 1356 CA ALA A 152 2.001 4.627 -4.824 1.00 0.00 C ATOM 1357 C ALA A 152 3.306 3.840 -4.885 1.00 0.00 C ATOM 1358 O ALA A 152 3.943 3.595 -3.860 1.00 0.00 O ATOM 1359 CB ALA A 152 2.283 6.122 -4.841 1.00 0.00 C ATOM 0 H ALA A 152 1.793 4.060 -2.816 1.00 0.00 H new ATOM 0 HA ALA A 152 1.411 4.369 -5.703 1.00 0.00 H new ATOM 0 HB1 ALA A 152 2.860 6.373 -5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 152 1.341 6.670 -4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.850 6.395 -3.951 1.00 0.00 H new ATOM 1365 N TYR A 153 3.697 3.446 -6.092 1.00 0.00 N ATOM 1366 CA TYR A 153 4.924 2.683 -6.286 1.00 0.00 C ATOM 1367 C TYR A 153 6.148 3.517 -5.918 1.00 0.00 C ATOM 1368 O TYR A 153 6.537 4.425 -6.652 1.00 0.00 O ATOM 1369 CB TYR A 153 5.032 2.211 -7.737 1.00 0.00 C ATOM 1370 CG TYR A 153 4.293 0.921 -8.011 1.00 0.00 C ATOM 1371 CD1 TYR A 153 4.771 -0.292 -7.529 1.00 0.00 C ATOM 1372 CD2 TYR A 153 3.117 0.914 -8.750 1.00 0.00 C ATOM 1373 CE1 TYR A 153 4.099 -1.473 -7.777 1.00 0.00 C ATOM 1374 CE2 TYR A 153 2.438 -0.262 -9.002 1.00 0.00 C ATOM 1375 CZ TYR A 153 2.933 -1.453 -8.514 1.00 0.00 C ATOM 1376 OH TYR A 153 2.261 -2.628 -8.763 1.00 0.00 O ATOM 0 H TYR A 153 3.182 3.642 -6.950 1.00 0.00 H new ATOM 0 HA TYR A 153 4.889 1.813 -5.630 1.00 0.00 H new ATOM 0 HB2 TYR A 153 4.643 2.989 -8.393 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.084 2.078 -7.990 1.00 0.00 H new ATOM 0 HD1 TYR A 153 5.683 -0.311 -6.951 1.00 0.00 H new ATOM 0 HD2 TYR A 153 2.727 1.845 -9.134 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.484 -2.407 -7.396 1.00 0.00 H new ATOM 0 HE2 TYR A 153 1.525 -0.249 -9.578 1.00 0.00 H new ATOM 0 HH TYR A 153 1.459 -2.440 -9.294 1.00 0.00 H new ATOM 1386 N ILE A 154 6.749 3.200 -4.776 1.00 0.00 N ATOM 1387 CA ILE A 154 7.930 3.918 -4.311 1.00 0.00 C ATOM 1388 C ILE A 154 9.081 3.785 -5.303 1.00 0.00 C ATOM 1389 O ILE A 154 9.338 2.713 -5.852 1.00 0.00 O ATOM 1390 CB ILE A 154 8.392 3.408 -2.933 1.00 0.00 C ATOM 1391 CG1 ILE A 154 7.268 3.558 -1.906 1.00 0.00 C ATOM 1392 CG2 ILE A 154 9.635 4.160 -2.480 1.00 0.00 C ATOM 1393 CD1 ILE A 154 7.563 2.884 -0.585 1.00 0.00 C ATOM 0 H ILE A 154 6.438 2.452 -4.156 1.00 0.00 H new ATOM 0 HA ILE A 154 7.648 4.967 -4.225 1.00 0.00 H new ATOM 0 HB ILE A 154 8.642 2.350 -3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 154 7.086 4.618 -1.731 1.00 0.00 H new ATOM 0 HG13 ILE A 154 6.350 3.141 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE A 154 9.950 3.789 -1.505 1.00 0.00 H new ATOM 0 HG22 ILE A 154 10.437 4.007 -3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 154 9.410 5.224 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 154 6.723 3.031 0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 154 7.716 1.817 -0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 154 8.463 3.317 -0.148 1.00 0.00 H new ATOM 1405 N PRO A 155 9.792 4.897 -5.537 1.00 0.00 N ATOM 1406 CA PRO A 155 10.929 4.930 -6.461 1.00 0.00 C ATOM 1407 C PRO A 155 12.131 4.156 -5.929 1.00 0.00 C ATOM 1408 O PRO A 155 12.218 3.870 -4.735 1.00 0.00 O ATOM 1409 CB PRO A 155 11.258 6.421 -6.566 1.00 0.00 C ATOM 1410 CG PRO A 155 10.756 7.011 -5.293 1.00 0.00 C ATOM 1411 CD PRO A 155 9.541 6.209 -4.916 1.00 0.00 C ATOM 0 HA PRO A 155 10.691 4.464 -7.417 1.00 0.00 H new ATOM 0 HB2 PRO A 155 12.330 6.583 -6.682 1.00 0.00 H new ATOM 0 HB3 PRO A 155 10.772 6.874 -7.431 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.515 6.959 -4.513 1.00 0.00 H new ATOM 0 HG3 PRO A 155 10.504 8.063 -5.423 1.00 0.00 H new ATOM 0 HD2 PRO A 155 9.433 6.128 -3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 155 8.626 6.664 -5.294 1.00 0.00 H new ATOM 1419 N ASP A 156 13.055 3.821 -6.823 1.00 0.00 N ATOM 1420 CA ASP A 156 14.253 3.081 -6.443 1.00 0.00 C ATOM 1421 C ASP A 156 15.496 3.954 -6.578 1.00 0.00 C ATOM 1422 O ASP A 156 15.610 4.747 -7.512 1.00 0.00 O ATOM 1423 CB ASP A 156 14.399 1.827 -7.305 1.00 0.00 C ATOM 1424 CG ASP A 156 15.833 1.343 -7.385 1.00 0.00 C ATOM 1425 OD1 ASP A 156 16.265 0.612 -6.469 1.00 0.00 O ATOM 1426 OD2 ASP A 156 16.524 1.694 -8.364 1.00 0.00 O ATOM 0 H ASP A 156 12.998 4.050 -7.815 1.00 0.00 H new ATOM 0 HA ASP A 156 14.151 2.784 -5.399 1.00 0.00 H new ATOM 0 HB2 ASP A 156 13.773 1.034 -6.896 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.033 2.036 -8.310 1.00 0.00 H new ATOM 1431 N GLU A 157 16.425 3.803 -5.639 1.00 0.00 N ATOM 1432 CA GLU A 157 17.659 4.580 -5.653 1.00 0.00 C ATOM 1433 C GLU A 157 17.363 6.068 -5.811 1.00 0.00 C ATOM 1434 O GLU A 157 18.046 6.772 -6.555 1.00 0.00 O ATOM 1435 CB GLU A 157 18.572 4.107 -6.786 1.00 0.00 C ATOM 1436 CG GLU A 157 20.051 4.304 -6.499 1.00 0.00 C ATOM 1437 CD GLU A 157 20.526 5.708 -6.820 1.00 0.00 C ATOM 1438 OE1 GLU A 157 20.715 6.010 -8.017 1.00 0.00 O ATOM 1439 OE2 GLU A 157 20.708 6.504 -5.876 1.00 0.00 O ATOM 0 H GLU A 157 16.346 3.150 -4.859 1.00 0.00 H new ATOM 0 HA GLU A 157 18.166 4.427 -4.700 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.385 3.050 -6.975 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.313 4.644 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 157 20.245 4.090 -5.448 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.629 3.587 -7.082 1.00 0.00 H new ATOM 1446 N MET A 158 16.340 6.540 -5.106 1.00 0.00 N ATOM 1447 CA MET A 158 15.954 7.945 -5.168 1.00 0.00 C ATOM 1448 C MET A 158 16.905 8.807 -4.344 1.00 0.00 C ATOM 1449 O MET A 158 17.271 9.909 -4.752 1.00 0.00 O ATOM 1450 CB MET A 158 14.520 8.124 -4.666 1.00 0.00 C ATOM 1451 CG MET A 158 14.097 9.579 -4.540 1.00 0.00 C ATOM 1452 SD MET A 158 12.322 9.767 -4.285 1.00 0.00 S ATOM 1453 CE MET A 158 12.279 10.282 -2.570 1.00 0.00 C ATOM 0 H MET A 158 15.764 5.971 -4.486 1.00 0.00 H new ATOM 0 HA MET A 158 16.010 8.266 -6.208 1.00 0.00 H new ATOM 0 HB2 MET A 158 13.839 7.614 -5.347 1.00 0.00 H new ATOM 0 HB3 MET A 158 14.421 7.640 -3.694 1.00 0.00 H new ATOM 0 HG2 MET A 158 14.630 10.037 -3.707 1.00 0.00 H new ATOM 0 HG3 MET A 158 14.390 10.118 -5.441 1.00 0.00 H new ATOM 0 HE1 MET A 158 11.245 10.439 -2.263 1.00 0.00 H new ATOM 0 HE2 MET A 158 12.729 9.509 -1.947 1.00 0.00 H new ATOM 0 HE3 MET A 158 12.837 11.212 -2.455 1.00 0.00 H new ATOM 1463 N ALA A 159 17.301 8.298 -3.182 1.00 0.00 N ATOM 1464 CA ALA A 159 18.211 9.021 -2.302 1.00 0.00 C ATOM 1465 C ALA A 159 18.717 8.123 -1.178 1.00 0.00 C ATOM 1466 O ALA A 159 17.930 7.526 -0.445 1.00 0.00 O ATOM 1467 CB ALA A 159 17.524 10.251 -1.727 1.00 0.00 C ATOM 0 H ALA A 159 17.006 7.388 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 159 19.070 9.340 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 159 18.215 10.781 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 159 17.217 10.910 -2.540 1.00 0.00 H new ATOM 0 HB3 ALA A 159 16.647 9.945 -1.157 1.00 0.00 H new ATOM 1473 N ALA A 160 20.037 8.031 -1.050 1.00 0.00 N ATOM 1474 CA ALA A 160 20.648 7.207 -0.015 1.00 0.00 C ATOM 1475 C ALA A 160 22.159 7.412 0.030 1.00 0.00 C ATOM 1476 O ALA A 160 22.821 7.438 -1.006 1.00 0.00 O ATOM 1477 CB ALA A 160 20.320 5.739 -0.247 1.00 0.00 C ATOM 0 H ALA A 160 20.703 8.517 -1.650 1.00 0.00 H new ATOM 0 HA ALA A 160 20.237 7.513 0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 160 20.783 5.135 0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 160 19.239 5.599 -0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 160 20.703 5.430 -1.220 1.00 0.00 H new ATOM 1483 N GLN A 161 22.695 7.559 1.237 1.00 0.00 N ATOM 1484 CA GLN A 161 24.128 7.764 1.416 1.00 0.00 C ATOM 1485 C GLN A 161 24.806 6.483 1.892 1.00 0.00 C ATOM 1486 O GLN A 161 24.563 6.017 3.006 1.00 0.00 O ATOM 1487 CB GLN A 161 24.382 8.892 2.417 1.00 0.00 C ATOM 1488 CG GLN A 161 25.847 9.055 2.791 1.00 0.00 C ATOM 1489 CD GLN A 161 26.039 9.867 4.057 1.00 0.00 C ATOM 1490 OE1 GLN A 161 25.161 10.634 4.455 1.00 0.00 O ATOM 1491 NE2 GLN A 161 27.191 9.703 4.696 1.00 0.00 N ATOM 0 H GLN A 161 22.160 7.540 2.105 1.00 0.00 H new ATOM 0 HA GLN A 161 24.553 8.041 0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 161 24.017 9.829 1.997 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.804 8.701 3.321 1.00 0.00 H new ATOM 0 HG2 GLN A 161 26.296 8.071 2.924 1.00 0.00 H new ATOM 0 HG3 GLN A 161 26.376 9.539 1.970 1.00 0.00 H new ATOM 0 HE21 GLN A 161 27.890 9.057 4.330 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.377 10.223 5.553 1.00 0.00 H new TER 1500 GLN A 161