USER MOD reduce.3.24.130724 H: found=0, std=0, add=1346, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1340 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 26 HIS : no HE2:sc= -0.56 K(o=-0.17,f=-10!) USER MOD Set 1.2: B 8 THR OG1 : rot -120:sc= -0.0233 USER MOD Set 1.3: B 11 GLN : amide:sc= 0.415 K(o=-0.17,f=2.1) USER MOD Set 2.1: B 1 MET CE :methyl -171:sc= 0 (180deg=-0.0395) USER MOD Set 2.2: B 4 THR OG1 : rot -50:sc= 1.23 USER MOD Set 2.3: B 60 LYS NZ :NH3+ -167:sc= 1.2 (180deg=1.04) USER MOD Set 3.1: A 74 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 75 HIS : no HE2:sc= 0.562 K(o=0.56,f=-5.2!) USER MOD Set 4.1: A 68 SER OG : rot -70:sc= 1.3 USER MOD Set 4.2: B 42 THR OG1 : rot 77:sc= 1.27 USER MOD Set 5.1: A 63 GLN : amide:sc= 0.0307 X(o=0.031,f=0.39) USER MOD Set 5.2: A 67 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 43 ASN : amide:sc= 0.977 K(o=2.1,f=0.82) USER MOD Set 6.2: A 47 GLN : amide:sc= 1.16 K(o=2.1,f=0.82) USER MOD Set 7.1: A 29 SER OG : rot -161:sc= 1.43 USER MOD Set 7.2: B 7 TYR OH : rot 150:sc= 0.946 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= 1.31 (180deg=1.13) USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0698) USER MOD Single : A 7 TYR OH : rot 13:sc= 1.17 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.00512 USER MOD Single : A 11 GLN : amide:sc= -1.16! K(o=-1.2!,f=0) USER MOD Single : A 14 LYS NZ :NH3+ -176:sc= 0.648 (180deg=0.621) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 75:sc= 0.891 USER MOD Single : A 35 MET CE :methyl 155:sc= -4.44! (180deg=-5.08!) USER MOD Single : A 39 ASN : amide:sc= 1.08 K(o=1.1,f=-0.0066) USER MOD Single : A 42 THR OG1 : rot 85:sc= 1.18 USER MOD Single : A 46 ASN : amide:sc= 0.787 K(o=0.79,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0.00499 USER MOD Single : A 53 GLN : amide:sc= -0.91 K(o=-0.91,f=-5!) USER MOD Single : A 55 LYS NZ :NH3+ -170:sc= -0.0051 (180deg=-0.114) USER MOD Single : A 60 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0351) USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 165:sc= -0.0407 (180deg=-0.355) USER MOD Single : A 78 HIS : no HD1:sc= -0.205 X(o=-0.2,f=0) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 81 HIS : no HD1:sc= -0.0299 X(o=-0.03,f=-0.0046) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 LYS NZ :NH3+ 168:sc= -0.0137 (180deg=-0.175) USER MOD Single : B 25 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.09) USER MOD Single : B 26 HIS : no HD1:sc= 0.99 K(o=0.99,f=-5.5!) USER MOD Single : B 29 SER OG : rot 180:sc= 0 USER MOD Single : B 33 THR OG1 : rot 76:sc= 0.0265 USER MOD Single : B 35 MET CE :methyl -124:sc= -2.2! (180deg=-5.66!) USER MOD Single : B 39 ASN : amide:sc= 0.955 K(o=0.95,f=0) USER MOD Single : B 43 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 46 ASN : amide:sc= 1.28 K(o=1.3,f=-1.8) USER MOD Single : B 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -1.13 X(o=-1.1,f=-0.99) USER MOD Single : B 55 LYS NZ :NH3+ -171:sc= -0.0043 (180deg=-0.0816) USER MOD Single : B 63 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.79) USER MOD Single : B 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 SER OG : rot -2:sc= -0.162 USER MOD Single : B 68 SER OG : rot -36:sc= 0.399 USER MOD Single : B 71 THR OG1 : rot 71:sc= 0.634 USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 THR OG1 : rot 180:sc= 0.0113 USER MOD Single : B 75 HIS : no HD1:sc=-0.00814 X(o=-0.0081,f=-0.0081) USER MOD Single : B 78 HIS : no HD1:sc= -0.877 K(o=-0.88,f=0.19) USER MOD Single : B 79 HIS : no HD1:sc=-0.00114 X(o=-0.0011,f=0) USER MOD Single : B 80 HIS : no HE2:sc= 1.12 K(o=1.1,f=-5.5!) USER MOD Single : B 81 HIS : no HE2:sc= 0.909 K(o=0.91,f=-5.9!) USER MOD Single : B 82 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.645 1.546 11.012 1.00 0.00 N ATOM 2 CA MET A 1 -12.089 0.794 12.156 1.00 0.00 C ATOM 3 C MET A 1 -10.569 0.898 12.177 1.00 0.00 C ATOM 4 O MET A 1 -9.918 0.720 11.148 1.00 0.00 O ATOM 5 CB MET A 1 -12.509 -0.677 12.069 1.00 0.00 C ATOM 6 CG MET A 1 -11.874 -1.557 13.136 1.00 0.00 C ATOM 7 SD MET A 1 -12.371 -3.285 13.011 1.00 0.00 S ATOM 8 CE MET A 1 -11.320 -4.034 14.254 1.00 0.00 C ATOM 0 H1 MET A 1 -13.673 1.395 10.964 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.449 2.560 11.135 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.205 1.213 10.131 1.00 0.00 H new ATOM 0 HA MET A 1 -12.480 1.226 13.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.594 -0.742 12.155 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.243 -1.064 11.085 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.789 -1.490 13.056 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.145 -1.177 14.121 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.512 -5.106 14.295 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.275 -3.863 13.998 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.533 -3.590 15.226 1.00 0.00 H new ATOM 17 N PRO A 2 -9.983 1.206 13.346 1.00 0.00 N ATOM 18 CA PRO A 2 -8.528 1.244 13.517 1.00 0.00 C ATOM 19 C PRO A 2 -7.901 -0.136 13.319 1.00 0.00 C ATOM 20 O PRO A 2 -8.003 -1.004 14.187 1.00 0.00 O ATOM 21 CB PRO A 2 -8.336 1.719 14.964 1.00 0.00 C ATOM 22 CG PRO A 2 -9.648 2.302 15.366 1.00 0.00 C ATOM 23 CD PRO A 2 -10.689 1.555 14.588 1.00 0.00 C ATOM 0 HA PRO A 2 -8.048 1.894 12.786 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -8.058 0.891 15.616 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -7.539 2.460 15.032 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -9.811 2.194 16.438 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -9.685 3.368 15.144 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -11.032 0.668 15.121 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -11.568 2.170 14.394 1.00 0.00 H new ATOM 31 N ILE A 3 -7.289 -0.340 12.160 1.00 0.00 N ATOM 32 CA ILE A 3 -6.673 -1.622 11.835 1.00 0.00 C ATOM 33 C ILE A 3 -5.218 -1.675 12.303 1.00 0.00 C ATOM 34 O ILE A 3 -4.808 -2.615 12.982 1.00 0.00 O ATOM 35 CB ILE A 3 -6.764 -1.927 10.317 1.00 0.00 C ATOM 36 CG1 ILE A 3 -5.968 -3.193 9.974 1.00 0.00 C ATOM 37 CG2 ILE A 3 -6.291 -0.740 9.484 1.00 0.00 C ATOM 38 CD1 ILE A 3 -6.021 -3.570 8.510 1.00 0.00 C ATOM 0 H ILE A 3 -7.205 0.366 11.428 1.00 0.00 H new ATOM 0 HA ILE A 3 -7.232 -2.391 12.369 1.00 0.00 H new ATOM 0 HB ILE A 3 -7.811 -2.104 10.070 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -4.928 -3.046 10.264 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -6.351 -4.023 10.567 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -6.367 -0.985 8.425 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -6.914 0.128 9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -5.254 -0.513 9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -5.435 -4.474 8.346 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -7.056 -3.750 8.218 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -5.610 -2.758 7.910 1.00 0.00 H new ATOM 50 N THR A 4 -4.441 -0.664 11.945 1.00 0.00 N ATOM 51 CA THR A 4 -3.050 -0.601 12.344 1.00 0.00 C ATOM 52 C THR A 4 -2.913 0.268 13.590 1.00 0.00 C ATOM 53 O THR A 4 -2.696 1.477 13.489 1.00 0.00 O ATOM 54 CB THR A 4 -2.180 -0.033 11.206 1.00 0.00 C ATOM 55 OG1 THR A 4 -2.567 -0.631 9.960 1.00 0.00 O ATOM 56 CG2 THR A 4 -0.707 -0.305 11.458 1.00 0.00 C ATOM 0 H THR A 4 -4.754 0.124 11.378 1.00 0.00 H new ATOM 0 HA THR A 4 -2.705 -1.611 12.566 1.00 0.00 H new ATOM 0 HB THR A 4 -2.332 1.046 11.165 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.014 -0.268 9.237 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.116 0.106 10.640 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.406 0.164 12.395 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.541 -1.380 11.520 1.00 0.00 H new ATOM 64 N SER A 5 -3.085 -0.363 14.754 1.00 0.00 N ATOM 65 CA SER A 5 -3.124 0.340 16.039 1.00 0.00 C ATOM 66 C SER A 5 -4.391 1.195 16.147 1.00 0.00 C ATOM 67 O SER A 5 -5.047 1.487 15.143 1.00 0.00 O ATOM 68 CB SER A 5 -1.866 1.194 16.244 1.00 0.00 C ATOM 69 OG SER A 5 -0.705 0.379 16.305 1.00 0.00 O ATOM 0 H SER A 5 -3.201 -1.373 14.833 1.00 0.00 H new ATOM 0 HA SER A 5 -3.147 -0.408 16.832 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.770 1.910 15.427 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.959 1.771 17.164 1.00 0.00 H new ATOM 0 HG SER A 5 0.085 0.944 16.434 1.00 0.00 H new ATOM 75 N LYS A 6 -4.760 1.571 17.365 1.00 0.00 N ATOM 76 CA LYS A 6 -5.964 2.363 17.567 1.00 0.00 C ATOM 77 C LYS A 6 -5.732 3.827 17.223 1.00 0.00 C ATOM 78 O LYS A 6 -5.473 4.655 18.097 1.00 0.00 O ATOM 79 CB LYS A 6 -6.489 2.241 18.998 1.00 0.00 C ATOM 80 CG LYS A 6 -7.011 0.859 19.343 1.00 0.00 C ATOM 81 CD LYS A 6 -7.890 0.904 20.577 1.00 0.00 C ATOM 82 CE LYS A 6 -8.371 -0.479 20.978 1.00 0.00 C ATOM 83 NZ LYS A 6 -7.264 -1.319 21.509 1.00 0.00 N ATOM 0 H LYS A 6 -4.249 1.343 18.218 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.719 1.962 16.890 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.689 2.501 19.692 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.288 2.968 19.145 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.578 0.460 18.502 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -6.174 0.182 19.513 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -7.335 1.349 21.403 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -8.750 1.547 20.388 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -9.151 -0.387 21.733 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.819 -0.972 20.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.652 -2.210 21.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.589 -1.527 20.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.776 -0.808 22.273 1.00 0.00 H new ATOM 97 N TYR A 7 -5.783 4.126 15.939 1.00 0.00 N ATOM 98 CA TYR A 7 -5.772 5.498 15.477 1.00 0.00 C ATOM 99 C TYR A 7 -7.196 5.981 15.292 1.00 0.00 C ATOM 100 O TYR A 7 -8.052 5.232 14.819 1.00 0.00 O ATOM 101 CB TYR A 7 -4.991 5.634 14.168 1.00 0.00 C ATOM 102 CG TYR A 7 -3.533 5.978 14.374 1.00 0.00 C ATOM 103 CD1 TYR A 7 -2.587 4.991 14.619 1.00 0.00 C ATOM 104 CD2 TYR A 7 -3.106 7.299 14.330 1.00 0.00 C ATOM 105 CE1 TYR A 7 -1.256 5.314 14.822 1.00 0.00 C ATOM 106 CE2 TYR A 7 -1.780 7.629 14.536 1.00 0.00 C ATOM 107 CZ TYR A 7 -0.858 6.634 14.776 1.00 0.00 C ATOM 108 OH TYR A 7 0.463 6.964 14.992 1.00 0.00 O ATOM 0 H TYR A 7 -5.833 3.431 15.194 1.00 0.00 H new ATOM 0 HA TYR A 7 -5.274 6.113 16.227 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -5.061 4.699 13.612 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -5.456 6.405 13.554 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -2.894 3.956 14.652 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -3.823 8.082 14.131 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -0.533 4.536 15.016 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.468 8.663 14.509 1.00 0.00 H new ATOM 0 HH TYR A 7 1.013 6.154 14.954 1.00 0.00 H new ATOM 118 N THR A 8 -7.444 7.218 15.696 1.00 0.00 N ATOM 119 CA THR A 8 -8.759 7.822 15.570 1.00 0.00 C ATOM 120 C THR A 8 -9.269 7.716 14.131 1.00 0.00 C ATOM 121 O THR A 8 -8.694 8.308 13.214 1.00 0.00 O ATOM 122 CB THR A 8 -8.714 9.295 16.011 1.00 0.00 C ATOM 123 OG1 THR A 8 -8.055 9.391 17.282 1.00 0.00 O ATOM 124 CG2 THR A 8 -10.115 9.882 16.115 1.00 0.00 C ATOM 0 H THR A 8 -6.743 7.827 16.118 1.00 0.00 H new ATOM 0 HA THR A 8 -9.448 7.281 16.219 1.00 0.00 H new ATOM 0 HB THR A 8 -8.163 9.863 15.261 1.00 0.00 H new ATOM 0 HG1 THR A 8 -8.024 10.329 17.564 1.00 0.00 H new ATOM 0 HG21 THR A 8 -10.051 10.924 16.429 1.00 0.00 H new ATOM 0 HG22 THR A 8 -10.606 9.825 15.144 1.00 0.00 H new ATOM 0 HG23 THR A 8 -10.692 9.318 16.847 1.00 0.00 H new ATOM 132 N ASP A 9 -10.343 6.946 13.954 1.00 0.00 N ATOM 133 CA ASP A 9 -10.876 6.632 12.628 1.00 0.00 C ATOM 134 C ASP A 9 -11.169 7.897 11.838 1.00 0.00 C ATOM 135 O ASP A 9 -10.828 7.988 10.659 1.00 0.00 O ATOM 136 CB ASP A 9 -12.147 5.787 12.755 1.00 0.00 C ATOM 137 CG ASP A 9 -12.652 5.276 11.419 1.00 0.00 C ATOM 138 OD1 ASP A 9 -12.246 4.168 11.012 1.00 0.00 O ATOM 139 OD2 ASP A 9 -13.484 5.963 10.782 1.00 0.00 O ATOM 0 H ASP A 9 -10.866 6.524 14.722 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.119 6.063 12.088 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.950 4.939 13.411 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.927 6.382 13.229 1.00 0.00 H new ATOM 144 N GLU A 10 -11.791 8.875 12.491 1.00 0.00 N ATOM 145 CA GLU A 10 -12.060 10.154 11.850 1.00 0.00 C ATOM 146 C GLU A 10 -10.781 10.774 11.308 1.00 0.00 C ATOM 147 O GLU A 10 -10.732 11.168 10.153 1.00 0.00 O ATOM 148 CB GLU A 10 -12.720 11.137 12.809 1.00 0.00 C ATOM 149 CG GLU A 10 -14.203 10.904 13.009 1.00 0.00 C ATOM 150 CD GLU A 10 -14.886 12.123 13.588 1.00 0.00 C ATOM 151 OE1 GLU A 10 -15.075 13.107 12.841 1.00 0.00 O ATOM 152 OE2 GLU A 10 -15.218 12.114 14.793 1.00 0.00 O ATOM 0 H GLU A 10 -12.115 8.806 13.456 1.00 0.00 H new ATOM 0 HA GLU A 10 -12.744 9.953 11.026 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.220 11.076 13.776 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -12.569 12.150 12.435 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.663 10.647 12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.352 10.053 13.674 1.00 0.00 H new ATOM 159 N GLN A 11 -9.750 10.831 12.148 1.00 0.00 N ATOM 160 CA GLN A 11 -8.482 11.463 11.787 1.00 0.00 C ATOM 161 C GLN A 11 -7.915 10.858 10.506 1.00 0.00 C ATOM 162 O GLN A 11 -7.524 11.580 9.586 1.00 0.00 O ATOM 163 CB GLN A 11 -7.478 11.315 12.933 1.00 0.00 C ATOM 164 CG GLN A 11 -6.124 11.950 12.662 1.00 0.00 C ATOM 165 CD GLN A 11 -5.173 11.794 13.832 1.00 0.00 C ATOM 166 OE1 GLN A 11 -3.959 11.716 13.656 1.00 0.00 O ATOM 167 NE2 GLN A 11 -5.721 11.756 15.038 1.00 0.00 N ATOM 0 H GLN A 11 -9.768 10.444 13.091 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.665 12.523 11.608 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.902 11.761 13.832 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.334 10.255 13.140 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.683 11.496 11.775 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -6.259 13.010 12.444 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.734 11.824 15.140 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -5.130 11.659 15.864 1.00 0.00 H new ATOM 176 N VAL A 12 -7.891 9.530 10.453 1.00 0.00 N ATOM 177 CA VAL A 12 -7.416 8.820 9.276 1.00 0.00 C ATOM 178 C VAL A 12 -8.289 9.161 8.073 1.00 0.00 C ATOM 179 O VAL A 12 -7.788 9.474 6.992 1.00 0.00 O ATOM 180 CB VAL A 12 -7.428 7.290 9.497 1.00 0.00 C ATOM 181 CG1 VAL A 12 -6.809 6.564 8.311 1.00 0.00 C ATOM 182 CG2 VAL A 12 -6.706 6.922 10.787 1.00 0.00 C ATOM 0 H VAL A 12 -8.196 8.925 11.215 1.00 0.00 H new ATOM 0 HA VAL A 12 -6.389 9.135 9.091 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.467 6.973 9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.830 5.489 8.491 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -7.376 6.791 7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -5.777 6.891 8.183 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -6.728 5.840 10.920 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -5.671 7.260 10.734 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -7.202 7.402 11.631 1.00 0.00 H new ATOM 192 N GLU A 13 -9.597 9.131 8.290 1.00 0.00 N ATOM 193 CA GLU A 13 -10.573 9.404 7.243 1.00 0.00 C ATOM 194 C GLU A 13 -10.441 10.838 6.716 1.00 0.00 C ATOM 195 O GLU A 13 -10.642 11.088 5.527 1.00 0.00 O ATOM 196 CB GLU A 13 -11.980 9.156 7.793 1.00 0.00 C ATOM 197 CG GLU A 13 -13.088 9.283 6.764 1.00 0.00 C ATOM 198 CD GLU A 13 -14.439 8.905 7.334 1.00 0.00 C ATOM 199 OE1 GLU A 13 -15.027 9.717 8.074 1.00 0.00 O ATOM 200 OE2 GLU A 13 -14.915 7.782 7.060 1.00 0.00 O ATOM 0 H GLU A 13 -10.012 8.917 9.197 1.00 0.00 H new ATOM 0 HA GLU A 13 -10.386 8.734 6.404 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -12.016 8.156 8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -12.170 9.861 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -13.124 10.308 6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.864 8.645 5.909 1.00 0.00 H new ATOM 207 N LYS A 14 -10.089 11.771 7.597 1.00 0.00 N ATOM 208 CA LYS A 14 -9.909 13.168 7.204 1.00 0.00 C ATOM 209 C LYS A 14 -8.727 13.295 6.253 1.00 0.00 C ATOM 210 O LYS A 14 -8.824 13.923 5.198 1.00 0.00 O ATOM 211 CB LYS A 14 -9.675 14.064 8.429 1.00 0.00 C ATOM 212 CG LYS A 14 -10.761 13.970 9.491 1.00 0.00 C ATOM 213 CD LYS A 14 -12.133 14.329 8.947 1.00 0.00 C ATOM 214 CE LYS A 14 -13.239 13.937 9.918 1.00 0.00 C ATOM 215 NZ LYS A 14 -13.133 14.639 11.227 1.00 0.00 N ATOM 0 H LYS A 14 -9.923 11.587 8.586 1.00 0.00 H new ATOM 0 HA LYS A 14 -10.821 13.494 6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.718 13.800 8.880 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -9.596 15.099 8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.786 12.957 9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.515 14.636 10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -12.180 15.401 8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -12.290 13.826 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.207 14.160 9.469 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -13.205 12.860 10.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -13.869 14.285 11.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -12.196 14.462 11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -13.261 15.661 11.084 1.00 0.00 H new ATOM 229 N ILE A 15 -7.611 12.681 6.635 1.00 0.00 N ATOM 230 CA ILE A 15 -6.413 12.701 5.808 1.00 0.00 C ATOM 231 C ILE A 15 -6.678 11.979 4.490 1.00 0.00 C ATOM 232 O ILE A 15 -6.283 12.448 3.423 1.00 0.00 O ATOM 233 CB ILE A 15 -5.213 12.045 6.524 1.00 0.00 C ATOM 234 CG1 ILE A 15 -5.002 12.681 7.903 1.00 0.00 C ATOM 235 CG2 ILE A 15 -3.954 12.183 5.678 1.00 0.00 C ATOM 236 CD1 ILE A 15 -3.904 12.028 8.715 1.00 0.00 C ATOM 0 H ILE A 15 -7.513 12.165 7.510 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.162 13.744 5.616 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.426 10.985 6.661 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.766 13.737 7.773 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.935 12.629 8.463 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -3.115 11.716 6.195 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -4.106 11.693 4.716 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -3.738 13.239 5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.814 12.532 9.677 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -4.147 10.978 8.877 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.959 12.103 8.176 1.00 0.00 H new ATOM 248 N LEU A 16 -7.372 10.848 4.575 1.00 0.00 N ATOM 249 CA LEU A 16 -7.755 10.087 3.391 1.00 0.00 C ATOM 250 C LEU A 16 -8.617 10.933 2.459 1.00 0.00 C ATOM 251 O LEU A 16 -8.509 10.826 1.241 1.00 0.00 O ATOM 252 CB LEU A 16 -8.510 8.812 3.784 1.00 0.00 C ATOM 253 CG LEU A 16 -7.662 7.712 4.421 1.00 0.00 C ATOM 254 CD1 LEU A 16 -8.543 6.556 4.866 1.00 0.00 C ATOM 255 CD2 LEU A 16 -6.609 7.221 3.441 1.00 0.00 C ATOM 0 H LEU A 16 -7.682 10.437 5.456 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.842 9.806 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -9.305 9.082 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.990 8.406 2.893 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.160 8.126 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.925 5.780 5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.269 6.912 5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.068 6.145 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.013 6.438 3.909 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.097 6.823 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.960 8.050 3.158 1.00 0.00 H new ATOM 267 N ALA A 17 -9.466 11.777 3.038 1.00 0.00 N ATOM 268 CA ALA A 17 -10.317 12.663 2.254 1.00 0.00 C ATOM 269 C ALA A 17 -9.475 13.631 1.435 1.00 0.00 C ATOM 270 O ALA A 17 -9.695 13.795 0.233 1.00 0.00 O ATOM 271 CB ALA A 17 -11.276 13.424 3.158 1.00 0.00 C ATOM 0 H ALA A 17 -9.582 11.865 4.048 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.903 12.052 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.903 14.080 2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.906 12.717 3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.707 14.021 3.871 1.00 0.00 H new ATOM 277 N GLU A 18 -8.501 14.259 2.087 1.00 0.00 N ATOM 278 CA GLU A 18 -7.607 15.187 1.400 1.00 0.00 C ATOM 279 C GLU A 18 -6.794 14.469 0.323 1.00 0.00 C ATOM 280 O GLU A 18 -6.700 14.942 -0.809 1.00 0.00 O ATOM 281 CB GLU A 18 -6.675 15.884 2.395 1.00 0.00 C ATOM 282 CG GLU A 18 -7.382 16.900 3.282 1.00 0.00 C ATOM 283 CD GLU A 18 -6.455 17.563 4.284 1.00 0.00 C ATOM 284 OE1 GLU A 18 -5.724 18.504 3.902 1.00 0.00 O ATOM 285 OE2 GLU A 18 -6.454 17.149 5.460 1.00 0.00 O ATOM 0 H GLU A 18 -8.311 14.144 3.083 1.00 0.00 H new ATOM 0 HA GLU A 18 -8.223 15.945 0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -6.201 15.131 3.025 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.879 16.386 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -7.837 17.666 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.192 16.404 3.818 1.00 0.00 H new ATOM 292 N VAL A 19 -6.226 13.316 0.675 1.00 0.00 N ATOM 293 CA VAL A 19 -5.434 12.524 -0.269 1.00 0.00 C ATOM 294 C VAL A 19 -6.282 12.080 -1.461 1.00 0.00 C ATOM 295 O VAL A 19 -5.831 12.126 -2.607 1.00 0.00 O ATOM 296 CB VAL A 19 -4.811 11.282 0.412 1.00 0.00 C ATOM 297 CG1 VAL A 19 -4.065 10.420 -0.598 1.00 0.00 C ATOM 298 CG2 VAL A 19 -3.878 11.702 1.539 1.00 0.00 C ATOM 0 H VAL A 19 -6.299 12.908 1.607 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.628 13.167 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.622 10.688 0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.637 9.554 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.757 10.084 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.266 11.004 -1.055 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.449 10.815 2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.078 12.323 1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.438 12.269 2.283 1.00 0.00 H new ATOM 308 N ALA A 20 -7.514 11.664 -1.184 1.00 0.00 N ATOM 309 CA ALA A 20 -8.431 11.228 -2.230 1.00 0.00 C ATOM 310 C ALA A 20 -8.692 12.345 -3.232 1.00 0.00 C ATOM 311 O ALA A 20 -8.799 12.098 -4.431 1.00 0.00 O ATOM 312 CB ALA A 20 -9.741 10.746 -1.620 1.00 0.00 C ATOM 0 H ALA A 20 -7.900 11.620 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.965 10.399 -2.763 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.415 10.424 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.544 9.910 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.202 11.559 -1.060 1.00 0.00 H new ATOM 318 N LEU A 21 -8.774 13.576 -2.742 1.00 0.00 N ATOM 319 CA LEU A 21 -9.006 14.721 -3.611 1.00 0.00 C ATOM 320 C LEU A 21 -7.786 15.003 -4.479 1.00 0.00 C ATOM 321 O LEU A 21 -7.917 15.484 -5.608 1.00 0.00 O ATOM 322 CB LEU A 21 -9.371 15.957 -2.793 1.00 0.00 C ATOM 323 CG LEU A 21 -10.696 15.862 -2.039 1.00 0.00 C ATOM 324 CD1 LEU A 21 -10.994 17.169 -1.332 1.00 0.00 C ATOM 325 CD2 LEU A 21 -11.829 15.503 -2.987 1.00 0.00 C ATOM 0 H LEU A 21 -8.684 13.806 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.844 14.479 -4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -8.574 16.147 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.411 16.818 -3.461 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.611 15.072 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -11.941 17.087 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -10.196 17.389 -0.623 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -11.059 17.973 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.764 15.440 -2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.916 16.270 -3.757 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.621 14.541 -3.455 1.00 0.00 H new ATOM 337 N VAL A 22 -6.602 14.701 -3.956 1.00 0.00 N ATOM 338 CA VAL A 22 -5.371 14.838 -4.727 1.00 0.00 C ATOM 339 C VAL A 22 -5.370 13.842 -5.881 1.00 0.00 C ATOM 340 O VAL A 22 -5.003 14.172 -7.010 1.00 0.00 O ATOM 341 CB VAL A 22 -4.116 14.609 -3.852 1.00 0.00 C ATOM 342 CG1 VAL A 22 -2.844 14.703 -4.687 1.00 0.00 C ATOM 343 CG2 VAL A 22 -4.073 15.606 -2.702 1.00 0.00 C ATOM 0 H VAL A 22 -6.469 14.361 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.335 15.858 -5.111 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.176 13.603 -3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.976 14.538 -4.048 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.866 13.946 -5.471 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.778 15.692 -5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -3.183 15.428 -2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.044 16.620 -3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.961 15.485 -2.082 1.00 0.00 H new ATOM 353 N LEU A 23 -5.810 12.627 -5.590 1.00 0.00 N ATOM 354 CA LEU A 23 -5.900 11.582 -6.598 1.00 0.00 C ATOM 355 C LEU A 23 -7.000 11.908 -7.603 1.00 0.00 C ATOM 356 O LEU A 23 -6.839 11.690 -8.806 1.00 0.00 O ATOM 357 CB LEU A 23 -6.181 10.229 -5.940 1.00 0.00 C ATOM 358 CG LEU A 23 -5.175 9.805 -4.870 1.00 0.00 C ATOM 359 CD1 LEU A 23 -5.546 8.448 -4.292 1.00 0.00 C ATOM 360 CD2 LEU A 23 -3.766 9.781 -5.438 1.00 0.00 C ATOM 0 H LEU A 23 -6.112 12.340 -4.659 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.946 11.528 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.174 10.261 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.206 9.464 -6.716 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.204 10.538 -4.064 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.817 8.165 -3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.537 8.503 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.550 7.703 -5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.065 9.477 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.719 9.073 -6.266 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.501 10.776 -5.796 1.00 0.00 H new ATOM 372 N GLU A 24 -8.109 12.446 -7.102 1.00 0.00 N ATOM 373 CA GLU A 24 -9.262 12.761 -7.937 1.00 0.00 C ATOM 374 C GLU A 24 -8.932 13.852 -8.954 1.00 0.00 C ATOM 375 O GLU A 24 -9.271 13.729 -10.131 1.00 0.00 O ATOM 376 CB GLU A 24 -10.454 13.191 -7.077 1.00 0.00 C ATOM 377 CG GLU A 24 -11.747 13.318 -7.867 1.00 0.00 C ATOM 378 CD GLU A 24 -12.923 13.730 -7.012 1.00 0.00 C ATOM 379 OE1 GLU A 24 -13.497 12.861 -6.323 1.00 0.00 O ATOM 380 OE2 GLU A 24 -13.287 14.927 -7.037 1.00 0.00 O ATOM 0 H GLU A 24 -8.232 12.674 -6.115 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.528 11.855 -8.482 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.595 12.467 -6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.228 14.148 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.610 14.050 -8.663 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.969 12.364 -8.346 1.00 0.00 H new ATOM 387 N LYS A 25 -8.255 14.909 -8.508 1.00 0.00 N ATOM 388 CA LYS A 25 -7.935 16.028 -9.393 1.00 0.00 C ATOM 389 C LYS A 25 -6.922 15.624 -10.462 1.00 0.00 C ATOM 390 O LYS A 25 -6.852 16.239 -11.525 1.00 0.00 O ATOM 391 CB LYS A 25 -7.412 17.236 -8.607 1.00 0.00 C ATOM 392 CG LYS A 25 -6.127 16.978 -7.838 1.00 0.00 C ATOM 393 CD LYS A 25 -5.525 18.268 -7.301 1.00 0.00 C ATOM 394 CE LYS A 25 -5.060 19.176 -8.430 1.00 0.00 C ATOM 395 NZ LYS A 25 -4.454 20.439 -7.932 1.00 0.00 N ATOM 0 H LYS A 25 -7.921 15.014 -7.550 1.00 0.00 H new ATOM 0 HA LYS A 25 -8.864 16.314 -9.887 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.247 18.061 -9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.182 17.558 -7.906 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.328 16.298 -7.010 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -5.406 16.483 -8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -6.263 18.790 -6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.683 18.035 -6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -4.332 18.645 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -5.907 19.412 -9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.154 21.022 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -5.155 20.962 -7.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.629 20.218 -7.339 1.00 0.00 H new ATOM 409 N HIS A 26 -6.141 14.587 -10.185 1.00 0.00 N ATOM 410 CA HIS A 26 -5.170 14.092 -11.155 1.00 0.00 C ATOM 411 C HIS A 26 -5.758 12.960 -11.988 1.00 0.00 C ATOM 412 O HIS A 26 -5.111 12.470 -12.914 1.00 0.00 O ATOM 413 CB HIS A 26 -3.889 13.619 -10.465 1.00 0.00 C ATOM 414 CG HIS A 26 -2.955 14.729 -10.087 1.00 0.00 C ATOM 415 ND1 HIS A 26 -2.026 15.256 -10.959 1.00 0.00 N ATOM 416 CD2 HIS A 26 -2.795 15.400 -8.924 1.00 0.00 C ATOM 417 CE1 HIS A 26 -1.338 16.200 -10.346 1.00 0.00 C ATOM 418 NE2 HIS A 26 -1.781 16.309 -9.108 1.00 0.00 N ATOM 0 H HIS A 26 -6.160 14.075 -9.303 1.00 0.00 H new ATOM 0 HA HIS A 26 -4.921 14.921 -11.817 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -4.157 13.061 -9.567 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -3.367 12.927 -11.126 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -1.892 14.962 -11.926 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.361 15.249 -8.016 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -0.544 16.786 -10.785 1.00 0.00 H new ATOM 427 N ALA A 27 -6.987 12.557 -11.651 1.00 0.00 N ATOM 428 CA ALA A 27 -7.680 11.476 -12.355 1.00 0.00 C ATOM 429 C ALA A 27 -6.834 10.205 -12.357 1.00 0.00 C ATOM 430 O ALA A 27 -6.719 9.520 -13.376 1.00 0.00 O ATOM 431 CB ALA A 27 -8.025 11.903 -13.778 1.00 0.00 C ATOM 0 H ALA A 27 -7.525 12.968 -10.888 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.610 11.260 -11.829 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.540 11.088 -14.288 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.673 12.779 -13.748 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.109 12.147 -14.317 1.00 0.00 H new ATOM 437 N ALA A 28 -6.257 9.896 -11.202 1.00 0.00 N ATOM 438 CA ALA A 28 -5.356 8.759 -11.064 1.00 0.00 C ATOM 439 C ALA A 28 -6.070 7.439 -11.347 1.00 0.00 C ATOM 440 O ALA A 28 -7.157 7.181 -10.827 1.00 0.00 O ATOM 441 CB ALA A 28 -4.745 8.741 -9.670 1.00 0.00 C ATOM 0 H ALA A 28 -6.399 10.423 -10.340 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.562 8.870 -11.802 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -4.074 7.887 -9.578 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.186 9.662 -9.506 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -5.538 8.661 -8.926 1.00 0.00 H new ATOM 447 N SER A 29 -5.457 6.616 -12.186 1.00 0.00 N ATOM 448 CA SER A 29 -5.985 5.294 -12.492 1.00 0.00 C ATOM 449 C SER A 29 -5.778 4.362 -11.296 1.00 0.00 C ATOM 450 O SER A 29 -4.990 4.672 -10.399 1.00 0.00 O ATOM 451 CB SER A 29 -5.280 4.735 -13.730 1.00 0.00 C ATOM 452 OG SER A 29 -3.883 4.636 -13.513 1.00 0.00 O ATOM 0 H SER A 29 -4.588 6.843 -12.670 1.00 0.00 H new ATOM 0 HA SER A 29 -7.053 5.368 -12.696 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.685 3.753 -13.972 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.474 5.380 -14.587 1.00 0.00 H new ATOM 0 HG SER A 29 -3.422 4.567 -14.375 1.00 0.00 H new ATOM 458 N PRO A 30 -6.483 3.213 -11.254 1.00 0.00 N ATOM 459 CA PRO A 30 -6.326 2.231 -10.177 1.00 0.00 C ATOM 460 C PRO A 30 -4.870 1.819 -9.963 1.00 0.00 C ATOM 461 O PRO A 30 -4.392 1.784 -8.828 1.00 0.00 O ATOM 462 CB PRO A 30 -7.159 1.040 -10.651 1.00 0.00 C ATOM 463 CG PRO A 30 -8.183 1.636 -11.554 1.00 0.00 C ATOM 464 CD PRO A 30 -7.506 2.797 -12.234 1.00 0.00 C ATOM 0 HA PRO A 30 -6.646 2.633 -9.216 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -6.544 0.309 -11.176 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.623 0.522 -9.812 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.533 0.906 -12.284 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -9.055 1.967 -10.991 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.058 2.502 -13.183 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -8.208 3.602 -12.450 1.00 0.00 H new ATOM 472 N GLU A 31 -4.161 1.527 -11.052 1.00 0.00 N ATOM 473 CA GLU A 31 -2.761 1.123 -10.951 1.00 0.00 C ATOM 474 C GLU A 31 -1.875 2.285 -10.514 1.00 0.00 C ATOM 475 O GLU A 31 -0.965 2.093 -9.716 1.00 0.00 O ATOM 476 CB GLU A 31 -2.241 0.531 -12.264 1.00 0.00 C ATOM 477 CG GLU A 31 -2.655 -0.917 -12.487 1.00 0.00 C ATOM 478 CD GLU A 31 -1.769 -1.630 -13.493 1.00 0.00 C ATOM 479 OE1 GLU A 31 -1.997 -1.469 -14.713 1.00 0.00 O ATOM 480 OE2 GLU A 31 -0.835 -2.349 -13.065 1.00 0.00 O ATOM 0 H GLU A 31 -4.528 1.562 -12.003 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.716 0.346 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.605 1.136 -13.095 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.153 0.595 -12.276 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.622 -1.451 -11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.688 -0.946 -12.833 1.00 0.00 H new ATOM 487 N LEU A 32 -2.143 3.488 -11.021 1.00 0.00 N ATOM 488 CA LEU A 32 -1.391 4.670 -10.602 1.00 0.00 C ATOM 489 C LEU A 32 -1.608 4.919 -9.114 1.00 0.00 C ATOM 490 O LEU A 32 -0.659 5.136 -8.361 1.00 0.00 O ATOM 491 CB LEU A 32 -1.820 5.899 -11.411 1.00 0.00 C ATOM 492 CG LEU A 32 -1.135 7.213 -11.024 1.00 0.00 C ATOM 493 CD1 LEU A 32 0.375 7.104 -11.164 1.00 0.00 C ATOM 494 CD2 LEU A 32 -1.665 8.354 -11.877 1.00 0.00 C ATOM 0 H LEU A 32 -2.868 3.669 -11.716 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.331 4.492 -10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.625 5.705 -12.466 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.897 6.025 -11.304 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.363 7.420 -9.978 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.836 8.051 -10.883 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.745 6.313 -10.512 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.629 6.870 -12.198 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.170 9.282 -11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.466 8.145 -12.928 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.740 8.454 -11.724 1.00 0.00 H new ATOM 506 N THR A 33 -2.867 4.861 -8.709 1.00 0.00 N ATOM 507 CA THR A 33 -3.254 4.994 -7.313 1.00 0.00 C ATOM 508 C THR A 33 -2.487 4.003 -6.436 1.00 0.00 C ATOM 509 O THR A 33 -1.870 4.377 -5.435 1.00 0.00 O ATOM 510 CB THR A 33 -4.767 4.744 -7.168 1.00 0.00 C ATOM 511 OG1 THR A 33 -5.502 5.759 -7.866 1.00 0.00 O ATOM 512 CG2 THR A 33 -5.189 4.712 -5.712 1.00 0.00 C ATOM 0 H THR A 33 -3.653 4.720 -9.343 1.00 0.00 H new ATOM 0 HA THR A 33 -3.013 6.005 -6.985 1.00 0.00 H new ATOM 0 HB THR A 33 -4.987 3.769 -7.604 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.452 5.594 -8.831 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.262 4.534 -5.648 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.657 3.912 -5.196 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.951 5.667 -5.243 1.00 0.00 H new ATOM 520 N LEU A 34 -2.513 2.741 -6.838 1.00 0.00 N ATOM 521 CA LEU A 34 -1.890 1.683 -6.065 1.00 0.00 C ATOM 522 C LEU A 34 -0.366 1.792 -6.123 1.00 0.00 C ATOM 523 O LEU A 34 0.324 1.511 -5.140 1.00 0.00 O ATOM 524 CB LEU A 34 -2.377 0.322 -6.573 1.00 0.00 C ATOM 525 CG LEU A 34 -1.966 -0.874 -5.725 1.00 0.00 C ATOM 526 CD1 LEU A 34 -3.063 -1.926 -5.728 1.00 0.00 C ATOM 527 CD2 LEU A 34 -0.671 -1.476 -6.244 1.00 0.00 C ATOM 0 H LEU A 34 -2.961 2.426 -7.699 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.179 1.785 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.465 0.345 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.001 0.175 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.808 -0.530 -4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.755 -2.775 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.978 -1.498 -5.319 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.244 -2.260 -6.750 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.393 -2.329 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.809 -1.804 -7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.120 -0.727 -6.205 1.00 0.00 H new ATOM 539 N MET A 35 0.157 2.223 -7.266 1.00 0.00 N ATOM 540 CA MET A 35 1.594 2.422 -7.416 1.00 0.00 C ATOM 541 C MET A 35 2.072 3.535 -6.492 1.00 0.00 C ATOM 542 O MET A 35 3.181 3.482 -5.962 1.00 0.00 O ATOM 543 CB MET A 35 1.953 2.735 -8.877 1.00 0.00 C ATOM 544 CG MET A 35 3.439 2.969 -9.107 1.00 0.00 C ATOM 545 SD MET A 35 3.897 2.886 -10.850 1.00 0.00 S ATOM 546 CE MET A 35 2.701 4.000 -11.578 1.00 0.00 C ATOM 0 H MET A 35 -0.390 2.440 -8.099 1.00 0.00 H new ATOM 0 HA MET A 35 2.101 1.498 -7.137 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.623 1.909 -9.508 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.402 3.620 -9.195 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.714 3.946 -8.710 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.010 2.226 -8.550 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.097 4.399 -12.512 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.775 3.460 -11.778 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.501 4.820 -10.889 1.00 0.00 H new ATOM 556 N ILE A 36 1.226 4.537 -6.285 1.00 0.00 N ATOM 557 CA ILE A 36 1.528 5.605 -5.345 1.00 0.00 C ATOM 558 C ILE A 36 1.610 5.059 -3.924 1.00 0.00 C ATOM 559 O ILE A 36 2.516 5.411 -3.167 1.00 0.00 O ATOM 560 CB ILE A 36 0.487 6.746 -5.427 1.00 0.00 C ATOM 561 CG1 ILE A 36 0.674 7.519 -6.736 1.00 0.00 C ATOM 562 CG2 ILE A 36 0.589 7.675 -4.220 1.00 0.00 C ATOM 563 CD1 ILE A 36 -0.245 8.710 -6.885 1.00 0.00 C ATOM 0 H ILE A 36 0.326 4.631 -6.756 1.00 0.00 H new ATOM 0 HA ILE A 36 2.498 6.021 -5.618 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.512 6.311 -5.414 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.707 7.860 -6.800 1.00 0.00 H new ATOM 0 HG13 ILE A 36 0.510 6.840 -7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.155 8.467 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.410 7.107 -3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.585 8.116 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.050 9.203 -7.837 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.282 8.375 -6.855 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.067 9.411 -6.070 1.00 0.00 H new ATOM 575 N ALA A 37 0.679 4.175 -3.576 1.00 0.00 N ATOM 576 CA ALA A 37 0.696 3.517 -2.273 1.00 0.00 C ATOM 577 C ALA A 37 2.005 2.755 -2.072 1.00 0.00 C ATOM 578 O ALA A 37 2.592 2.778 -0.987 1.00 0.00 O ATOM 579 CB ALA A 37 -0.493 2.576 -2.135 1.00 0.00 C ATOM 0 H ALA A 37 -0.096 3.898 -4.178 1.00 0.00 H new ATOM 0 HA ALA A 37 0.622 4.283 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.464 2.094 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -1.419 3.143 -2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.448 1.816 -2.915 1.00 0.00 H new ATOM 585 N GLY A 38 2.458 2.089 -3.130 1.00 0.00 N ATOM 586 CA GLY A 38 3.730 1.388 -3.093 1.00 0.00 C ATOM 587 C GLY A 38 4.896 2.330 -2.872 1.00 0.00 C ATOM 588 O GLY A 38 5.820 2.021 -2.115 1.00 0.00 O ATOM 0 H GLY A 38 1.963 2.022 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.710 0.644 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.873 0.849 -4.029 1.00 0.00 H new ATOM 592 N ASN A 39 4.851 3.482 -3.531 1.00 0.00 N ATOM 593 CA ASN A 39 5.868 4.509 -3.346 1.00 0.00 C ATOM 594 C ASN A 39 5.875 5.000 -1.907 1.00 0.00 C ATOM 595 O ASN A 39 6.937 5.200 -1.322 1.00 0.00 O ATOM 596 CB ASN A 39 5.642 5.690 -4.297 1.00 0.00 C ATOM 597 CG ASN A 39 6.241 5.475 -5.678 1.00 0.00 C ATOM 598 OD1 ASN A 39 7.402 5.804 -5.916 1.00 0.00 O ATOM 599 ND2 ASN A 39 5.455 4.941 -6.603 1.00 0.00 N ATOM 0 H ASN A 39 4.120 3.728 -4.199 1.00 0.00 H new ATOM 0 HA ASN A 39 6.835 4.062 -3.575 1.00 0.00 H new ATOM 0 HB2 ASN A 39 4.571 5.867 -4.397 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.074 6.589 -3.857 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.808 4.791 -7.548 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.497 4.680 -6.369 1.00 0.00 H new ATOM 606 N ILE A 40 4.683 5.188 -1.342 1.00 0.00 N ATOM 607 CA ILE A 40 4.551 5.612 0.050 1.00 0.00 C ATOM 608 C ILE A 40 5.273 4.639 0.978 1.00 0.00 C ATOM 609 O ILE A 40 6.156 5.038 1.739 1.00 0.00 O ATOM 610 CB ILE A 40 3.067 5.720 0.483 1.00 0.00 C ATOM 611 CG1 ILE A 40 2.329 6.771 -0.355 1.00 0.00 C ATOM 612 CG2 ILE A 40 2.969 6.064 1.965 1.00 0.00 C ATOM 613 CD1 ILE A 40 0.842 6.841 -0.067 1.00 0.00 C ATOM 0 H ILE A 40 3.796 5.053 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 40 5.005 6.600 0.125 1.00 0.00 H new ATOM 0 HB ILE A 40 2.593 4.753 0.315 1.00 0.00 H new ATOM 0 HG12 ILE A 40 2.773 7.749 -0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.476 6.550 -1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.920 6.136 2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.454 5.284 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.463 7.018 2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.385 7.605 -0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.384 5.875 -0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.686 7.093 0.982 1.00 0.00 H new ATOM 625 N ALA A 41 4.901 3.362 0.903 1.00 0.00 N ATOM 626 CA ALA A 41 5.512 2.337 1.734 1.00 0.00 C ATOM 627 C ALA A 41 7.024 2.293 1.540 1.00 0.00 C ATOM 628 O ALA A 41 7.771 2.403 2.504 1.00 0.00 O ATOM 629 CB ALA A 41 4.894 0.982 1.434 1.00 0.00 C ATOM 0 H ALA A 41 4.178 3.016 0.272 1.00 0.00 H new ATOM 0 HA ALA A 41 5.321 2.588 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.360 0.223 2.062 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.824 1.017 1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 41 5.054 0.733 0.385 1.00 0.00 H new ATOM 635 N THR A 42 7.469 2.162 0.292 1.00 0.00 N ATOM 636 CA THR A 42 8.897 2.059 -0.014 1.00 0.00 C ATOM 637 C THR A 42 9.681 3.242 0.562 1.00 0.00 C ATOM 638 O THR A 42 10.760 3.072 1.139 1.00 0.00 O ATOM 639 CB THR A 42 9.129 1.996 -1.538 1.00 0.00 C ATOM 640 OG1 THR A 42 8.341 0.945 -2.106 1.00 0.00 O ATOM 641 CG2 THR A 42 10.598 1.759 -1.859 1.00 0.00 C ATOM 0 H THR A 42 6.861 2.124 -0.526 1.00 0.00 H new ATOM 0 HA THR A 42 9.256 1.139 0.448 1.00 0.00 H new ATOM 0 HB THR A 42 8.831 2.953 -1.966 1.00 0.00 H new ATOM 0 HG1 THR A 42 7.437 1.276 -2.288 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.732 1.719 -2.940 1.00 0.00 H new ATOM 0 HG22 THR A 42 11.196 2.573 -1.449 1.00 0.00 H new ATOM 0 HG23 THR A 42 10.919 0.815 -1.418 1.00 0.00 H new ATOM 649 N ASN A 43 9.119 4.433 0.412 1.00 0.00 N ATOM 650 CA ASN A 43 9.752 5.655 0.894 1.00 0.00 C ATOM 651 C ASN A 43 9.876 5.631 2.414 1.00 0.00 C ATOM 652 O ASN A 43 10.940 5.907 2.960 1.00 0.00 O ATOM 653 CB ASN A 43 8.934 6.872 0.455 1.00 0.00 C ATOM 654 CG ASN A 43 9.588 8.189 0.819 1.00 0.00 C ATOM 655 OD1 ASN A 43 10.809 8.303 0.850 1.00 0.00 O ATOM 656 ND2 ASN A 43 8.773 9.196 1.095 1.00 0.00 N ATOM 0 H ASN A 43 8.218 4.581 -0.043 1.00 0.00 H new ATOM 0 HA ASN A 43 10.752 5.721 0.466 1.00 0.00 H new ATOM 0 HB2 ASN A 43 8.786 6.833 -0.624 1.00 0.00 H new ATOM 0 HB3 ASN A 43 7.947 6.824 0.915 1.00 0.00 H new ATOM 0 HD21 ASN A 43 9.156 10.108 1.345 1.00 0.00 H new ATOM 0 HD22 ASN A 43 7.763 9.059 1.058 1.00 0.00 H new ATOM 663 N VAL A 44 8.785 5.276 3.084 1.00 0.00 N ATOM 664 CA VAL A 44 8.764 5.184 4.544 1.00 0.00 C ATOM 665 C VAL A 44 9.676 4.060 5.028 1.00 0.00 C ATOM 666 O VAL A 44 10.325 4.178 6.065 1.00 0.00 O ATOM 667 CB VAL A 44 7.325 4.953 5.066 1.00 0.00 C ATOM 668 CG1 VAL A 44 7.307 4.737 6.574 1.00 0.00 C ATOM 669 CG2 VAL A 44 6.434 6.126 4.685 1.00 0.00 C ATOM 0 H VAL A 44 7.897 5.045 2.638 1.00 0.00 H new ATOM 0 HA VAL A 44 9.130 6.131 4.940 1.00 0.00 H new ATOM 0 HB VAL A 44 6.939 4.048 4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.281 4.578 6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 44 7.909 3.863 6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 44 7.718 5.615 7.072 1.00 0.00 H new ATOM 0 HG21 VAL A 44 5.424 5.952 5.057 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.830 7.042 5.124 1.00 0.00 H new ATOM 0 HG23 VAL A 44 6.408 6.226 3.600 1.00 0.00 H new ATOM 679 N LEU A 45 9.737 2.980 4.262 1.00 0.00 N ATOM 680 CA LEU A 45 10.605 1.859 4.596 1.00 0.00 C ATOM 681 C LEU A 45 12.070 2.269 4.528 1.00 0.00 C ATOM 682 O LEU A 45 12.912 1.678 5.192 1.00 0.00 O ATOM 683 CB LEU A 45 10.345 0.671 3.662 1.00 0.00 C ATOM 684 CG LEU A 45 8.959 0.037 3.785 1.00 0.00 C ATOM 685 CD1 LEU A 45 8.764 -1.038 2.728 1.00 0.00 C ATOM 686 CD2 LEU A 45 8.761 -0.543 5.174 1.00 0.00 C ATOM 0 H LEU A 45 9.197 2.856 3.406 1.00 0.00 H new ATOM 0 HA LEU A 45 10.378 1.554 5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 45 10.486 1.001 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.096 -0.095 3.857 1.00 0.00 H new ATOM 0 HG LEU A 45 8.212 0.815 3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.772 -1.476 2.833 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.862 -0.596 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.519 -1.814 2.855 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.769 -0.990 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.517 -1.306 5.361 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.854 0.250 5.916 1.00 0.00 H new ATOM 698 N ASN A 46 12.372 3.276 3.726 1.00 0.00 N ATOM 699 CA ASN A 46 13.733 3.796 3.659 1.00 0.00 C ATOM 700 C ASN A 46 13.946 4.908 4.679 1.00 0.00 C ATOM 701 O ASN A 46 14.988 4.970 5.336 1.00 0.00 O ATOM 702 CB ASN A 46 14.064 4.298 2.252 1.00 0.00 C ATOM 703 CG ASN A 46 14.521 3.180 1.336 1.00 0.00 C ATOM 704 OD1 ASN A 46 15.713 2.874 1.264 1.00 0.00 O ATOM 705 ND2 ASN A 46 13.588 2.552 0.641 1.00 0.00 N ATOM 0 H ASN A 46 11.703 3.748 3.117 1.00 0.00 H new ATOM 0 HA ASN A 46 14.409 2.975 3.898 1.00 0.00 H new ATOM 0 HB2 ASN A 46 13.185 4.779 1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 46 14.844 5.057 2.313 1.00 0.00 H new ATOM 0 HD21 ASN A 46 13.845 1.786 0.019 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.612 2.834 0.727 1.00 0.00 H new ATOM 712 N GLN A 47 12.961 5.782 4.820 1.00 0.00 N ATOM 713 CA GLN A 47 13.046 6.868 5.781 1.00 0.00 C ATOM 714 C GLN A 47 11.730 7.031 6.534 1.00 0.00 C ATOM 715 O GLN A 47 10.659 6.962 5.940 1.00 0.00 O ATOM 716 CB GLN A 47 13.440 8.177 5.088 1.00 0.00 C ATOM 717 CG GLN A 47 12.476 8.622 3.998 1.00 0.00 C ATOM 718 CD GLN A 47 12.952 9.865 3.274 1.00 0.00 C ATOM 719 OE1 GLN A 47 13.645 10.709 3.845 1.00 0.00 O ATOM 720 NE2 GLN A 47 12.593 9.986 2.008 1.00 0.00 N ATOM 0 H GLN A 47 12.095 5.760 4.281 1.00 0.00 H new ATOM 0 HA GLN A 47 13.822 6.619 6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 47 13.511 8.965 5.838 1.00 0.00 H new ATOM 0 HB3 GLN A 47 14.433 8.060 4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 47 12.348 7.813 3.279 1.00 0.00 H new ATOM 0 HG3 GLN A 47 11.498 8.814 4.439 1.00 0.00 H new ATOM 0 HE21 GLN A 47 12.019 9.266 1.570 1.00 0.00 H new ATOM 0 HE22 GLN A 47 12.890 10.799 1.469 1.00 0.00 H new ATOM 729 N ARG A 48 11.854 7.246 7.848 1.00 0.00 N ATOM 730 CA ARG A 48 10.736 7.409 8.789 1.00 0.00 C ATOM 731 C ARG A 48 10.344 6.069 9.404 1.00 0.00 C ATOM 732 O ARG A 48 9.282 5.946 10.013 1.00 0.00 O ATOM 733 CB ARG A 48 9.506 8.094 8.169 1.00 0.00 C ATOM 734 CG ARG A 48 9.745 9.533 7.736 1.00 0.00 C ATOM 735 CD ARG A 48 8.442 10.208 7.342 1.00 0.00 C ATOM 736 NE ARG A 48 8.644 11.569 6.836 1.00 0.00 N ATOM 737 CZ ARG A 48 8.692 12.656 7.609 1.00 0.00 C ATOM 738 NH1 ARG A 48 8.614 12.548 8.929 1.00 0.00 N ATOM 739 NH2 ARG A 48 8.815 13.859 7.054 1.00 0.00 N ATOM 0 H ARG A 48 12.765 7.314 8.303 1.00 0.00 H new ATOM 0 HA ARG A 48 11.098 8.075 9.572 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.179 7.516 7.305 1.00 0.00 H new ATOM 0 HB3 ARG A 48 8.690 8.075 8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 48 10.214 10.088 8.549 1.00 0.00 H new ATOM 0 HG3 ARG A 48 10.438 9.553 6.895 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.944 9.611 6.579 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.778 10.240 8.206 1.00 0.00 H new ATOM 0 HE ARG A 48 8.755 11.693 5.830 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.517 11.629 9.361 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.652 13.384 9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.872 13.949 6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 48 8.852 14.691 7.643 1.00 0.00 H new ATOM 753 N VAL A 49 11.210 5.070 9.257 1.00 0.00 N ATOM 754 CA VAL A 49 11.006 3.790 9.913 1.00 0.00 C ATOM 755 C VAL A 49 12.342 3.229 10.412 1.00 0.00 C ATOM 756 O VAL A 49 13.412 3.627 9.937 1.00 0.00 O ATOM 757 CB VAL A 49 10.324 2.778 8.963 1.00 0.00 C ATOM 758 CG1 VAL A 49 11.338 2.056 8.090 1.00 0.00 C ATOM 759 CG2 VAL A 49 9.478 1.786 9.746 1.00 0.00 C ATOM 0 H VAL A 49 12.056 5.126 8.690 1.00 0.00 H new ATOM 0 HA VAL A 49 10.347 3.951 10.767 1.00 0.00 H new ATOM 0 HB VAL A 49 9.666 3.342 8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.821 1.354 7.436 1.00 0.00 H new ATOM 0 HG12 VAL A 49 11.880 2.783 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.041 1.513 8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.008 1.084 9.057 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.111 1.239 10.444 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.707 2.322 10.299 1.00 0.00 H new ATOM 769 N ALA A 50 12.283 2.320 11.379 1.00 0.00 N ATOM 770 CA ALA A 50 13.483 1.699 11.920 1.00 0.00 C ATOM 771 C ALA A 50 13.980 0.591 11.001 1.00 0.00 C ATOM 772 O ALA A 50 13.245 0.118 10.140 1.00 0.00 O ATOM 773 CB ALA A 50 13.216 1.149 13.312 1.00 0.00 C ATOM 0 H ALA A 50 11.414 1.997 11.804 1.00 0.00 H new ATOM 0 HA ALA A 50 14.259 2.462 11.989 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.124 0.688 13.701 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.910 1.961 13.971 1.00 0.00 H new ATOM 0 HB3 ALA A 50 12.423 0.403 13.262 1.00 0.00 H new ATOM 779 N ALA A 51 15.230 0.178 11.179 1.00 0.00 N ATOM 780 CA ALA A 51 15.791 -0.908 10.384 1.00 0.00 C ATOM 781 C ALA A 51 15.248 -2.249 10.856 1.00 0.00 C ATOM 782 O ALA A 51 14.913 -3.115 10.049 1.00 0.00 O ATOM 783 CB ALA A 51 17.310 -0.899 10.446 1.00 0.00 C ATOM 0 H ALA A 51 15.872 0.577 11.864 1.00 0.00 H new ATOM 0 HA ALA A 51 15.493 -0.757 9.347 1.00 0.00 H new ATOM 0 HB1 ALA A 51 17.704 -1.719 9.845 1.00 0.00 H new ATOM 0 HB2 ALA A 51 17.684 0.048 10.058 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.633 -1.020 11.480 1.00 0.00 H new ATOM 789 N SER A 52 15.154 -2.407 12.170 1.00 0.00 N ATOM 790 CA SER A 52 14.585 -3.609 12.758 1.00 0.00 C ATOM 791 C SER A 52 13.122 -3.744 12.361 1.00 0.00 C ATOM 792 O SER A 52 12.618 -4.844 12.140 1.00 0.00 O ATOM 793 CB SER A 52 14.701 -3.534 14.278 1.00 0.00 C ATOM 794 OG SER A 52 16.000 -3.108 14.658 1.00 0.00 O ATOM 0 H SER A 52 15.466 -1.714 12.850 1.00 0.00 H new ATOM 0 HA SER A 52 15.131 -4.479 12.393 1.00 0.00 H new ATOM 0 HB2 SER A 52 13.956 -2.843 14.672 1.00 0.00 H new ATOM 0 HB3 SER A 52 14.491 -4.511 14.713 1.00 0.00 H new ATOM 0 HG SER A 52 16.057 -3.064 15.635 1.00 0.00 H new ATOM 800 N GLN A 53 12.462 -2.604 12.245 1.00 0.00 N ATOM 801 CA GLN A 53 11.045 -2.561 11.943 1.00 0.00 C ATOM 802 C GLN A 53 10.819 -2.556 10.438 1.00 0.00 C ATOM 803 O GLN A 53 9.699 -2.695 9.982 1.00 0.00 O ATOM 804 CB GLN A 53 10.428 -1.303 12.556 1.00 0.00 C ATOM 805 CG GLN A 53 9.099 -1.538 13.259 1.00 0.00 C ATOM 806 CD GLN A 53 9.234 -2.398 14.504 1.00 0.00 C ATOM 807 OE1 GLN A 53 10.065 -3.301 14.575 1.00 0.00 O ATOM 808 NE2 GLN A 53 8.439 -2.097 15.511 1.00 0.00 N ATOM 0 H GLN A 53 12.893 -1.686 12.357 1.00 0.00 H new ATOM 0 HA GLN A 53 10.571 -3.447 12.366 1.00 0.00 H new ATOM 0 HB2 GLN A 53 11.133 -0.877 13.270 1.00 0.00 H new ATOM 0 HB3 GLN A 53 10.284 -0.562 11.769 1.00 0.00 H new ATOM 0 HG2 GLN A 53 8.663 -0.577 13.533 1.00 0.00 H new ATOM 0 HG3 GLN A 53 8.407 -2.016 12.566 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.761 -1.341 15.417 1.00 0.00 H new ATOM 0 HE22 GLN A 53 8.502 -2.620 16.384 1.00 0.00 H new ATOM 817 N ARG A 54 11.897 -2.425 9.683 1.00 0.00 N ATOM 818 CA ARG A 54 11.824 -2.194 8.241 1.00 0.00 C ATOM 819 C ARG A 54 11.099 -3.332 7.515 1.00 0.00 C ATOM 820 O ARG A 54 9.994 -3.149 7.004 1.00 0.00 O ATOM 821 CB ARG A 54 13.245 -2.012 7.702 1.00 0.00 C ATOM 822 CG ARG A 54 13.332 -1.449 6.294 1.00 0.00 C ATOM 823 CD ARG A 54 14.630 -0.672 6.111 1.00 0.00 C ATOM 824 NE ARG A 54 14.673 0.491 7.003 1.00 0.00 N ATOM 825 CZ ARG A 54 15.781 1.153 7.341 1.00 0.00 C ATOM 826 NH1 ARG A 54 16.960 0.791 6.856 1.00 0.00 N ATOM 827 NH2 ARG A 54 15.701 2.192 8.163 1.00 0.00 N ATOM 0 H ARG A 54 12.848 -2.475 10.047 1.00 0.00 H new ATOM 0 HA ARG A 54 11.241 -1.292 8.056 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.791 -1.351 8.375 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.751 -2.977 7.723 1.00 0.00 H new ATOM 0 HG2 ARG A 54 13.281 -2.260 5.568 1.00 0.00 H new ATOM 0 HG3 ARG A 54 12.480 -0.796 6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 54 15.480 -1.323 6.314 1.00 0.00 H new ATOM 0 HD3 ARG A 54 14.720 -0.345 5.075 1.00 0.00 H new ATOM 0 HE ARG A 54 13.790 0.818 7.394 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.027 -0.001 6.217 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.800 1.305 7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 54 14.796 2.481 8.533 1.00 0.00 H new ATOM 0 HH22 ARG A 54 16.545 2.702 8.425 1.00 0.00 H new ATOM 841 N LYS A 55 11.709 -4.510 7.487 1.00 0.00 N ATOM 842 CA LYS A 55 11.103 -5.641 6.796 1.00 0.00 C ATOM 843 C LYS A 55 9.944 -6.193 7.613 1.00 0.00 C ATOM 844 O LYS A 55 8.996 -6.757 7.067 1.00 0.00 O ATOM 845 CB LYS A 55 12.132 -6.743 6.525 1.00 0.00 C ATOM 846 CG LYS A 55 11.562 -7.906 5.727 1.00 0.00 C ATOM 847 CD LYS A 55 12.623 -8.935 5.374 1.00 0.00 C ATOM 848 CE LYS A 55 12.032 -10.064 4.539 1.00 0.00 C ATOM 849 NZ LYS A 55 11.050 -10.872 5.309 1.00 0.00 N ATOM 0 H LYS A 55 12.608 -4.706 7.927 1.00 0.00 H new ATOM 0 HA LYS A 55 10.728 -5.288 5.835 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.977 -6.318 5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.516 -7.115 7.475 1.00 0.00 H new ATOM 0 HG2 LYS A 55 10.770 -8.386 6.302 1.00 0.00 H new ATOM 0 HG3 LYS A 55 11.106 -7.528 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.431 -8.455 4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.058 -9.342 6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.546 -9.646 3.657 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.834 -10.711 4.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.800 -11.724 4.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.468 -11.151 6.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.194 -10.307 5.480 1.00 0.00 H new ATOM 863 N LEU A 56 10.016 -6.001 8.922 1.00 0.00 N ATOM 864 CA LEU A 56 8.993 -6.500 9.823 1.00 0.00 C ATOM 865 C LEU A 56 7.671 -5.786 9.567 1.00 0.00 C ATOM 866 O LEU A 56 6.632 -6.423 9.413 1.00 0.00 O ATOM 867 CB LEU A 56 9.428 -6.305 11.278 1.00 0.00 C ATOM 868 CG LEU A 56 9.259 -7.532 12.180 1.00 0.00 C ATOM 869 CD1 LEU A 56 9.854 -7.264 13.549 1.00 0.00 C ATOM 870 CD2 LEU A 56 7.794 -7.918 12.308 1.00 0.00 C ATOM 0 H LEU A 56 10.776 -5.501 9.383 1.00 0.00 H new ATOM 0 HA LEU A 56 8.855 -7.566 9.640 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.476 -6.007 11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.857 -5.480 11.704 1.00 0.00 H new ATOM 0 HG LEU A 56 9.790 -8.366 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 56 9.727 -8.144 14.180 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.916 -7.041 13.447 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.347 -6.414 14.006 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.703 -8.792 12.953 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.235 -7.088 12.740 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.392 -8.152 11.322 1.00 0.00 H new ATOM 882 N ILE A 57 7.723 -4.462 9.491 1.00 0.00 N ATOM 883 CA ILE A 57 6.530 -3.660 9.272 1.00 0.00 C ATOM 884 C ILE A 57 6.016 -3.865 7.851 1.00 0.00 C ATOM 885 O ILE A 57 4.814 -3.834 7.611 1.00 0.00 O ATOM 886 CB ILE A 57 6.790 -2.152 9.545 1.00 0.00 C ATOM 887 CG1 ILE A 57 5.482 -1.415 9.829 1.00 0.00 C ATOM 888 CG2 ILE A 57 7.515 -1.490 8.377 1.00 0.00 C ATOM 889 CD1 ILE A 57 5.693 0.033 10.221 1.00 0.00 C ATOM 0 H ILE A 57 8.583 -3.921 9.578 1.00 0.00 H new ATOM 0 HA ILE A 57 5.770 -3.992 9.979 1.00 0.00 H new ATOM 0 HB ILE A 57 7.429 -2.089 10.426 1.00 0.00 H new ATOM 0 HG12 ILE A 57 4.848 -1.457 8.944 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.948 -1.928 10.629 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.681 -0.436 8.602 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.474 -1.982 8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.909 -1.578 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.728 0.503 10.410 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.303 0.081 11.123 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.200 0.559 9.412 1.00 0.00 H new ATOM 901 N ALA A 58 6.937 -4.103 6.917 1.00 0.00 N ATOM 902 CA ALA A 58 6.566 -4.375 5.534 1.00 0.00 C ATOM 903 C ALA A 58 5.806 -5.695 5.427 1.00 0.00 C ATOM 904 O ALA A 58 4.798 -5.790 4.726 1.00 0.00 O ATOM 905 CB ALA A 58 7.801 -4.400 4.646 1.00 0.00 C ATOM 0 H ALA A 58 7.941 -4.112 7.095 1.00 0.00 H new ATOM 0 HA ALA A 58 5.910 -3.574 5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 58 7.505 -4.604 3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 58 8.303 -3.434 4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 58 8.481 -5.180 4.990 1.00 0.00 H new ATOM 911 N GLU A 59 6.295 -6.708 6.132 1.00 0.00 N ATOM 912 CA GLU A 59 5.668 -8.022 6.118 1.00 0.00 C ATOM 913 C GLU A 59 4.339 -7.991 6.874 1.00 0.00 C ATOM 914 O GLU A 59 3.351 -8.589 6.440 1.00 0.00 O ATOM 915 CB GLU A 59 6.622 -9.056 6.722 1.00 0.00 C ATOM 916 CG GLU A 59 6.155 -10.493 6.571 1.00 0.00 C ATOM 917 CD GLU A 59 7.243 -11.482 6.927 1.00 0.00 C ATOM 918 OE1 GLU A 59 7.632 -11.544 8.109 1.00 0.00 O ATOM 919 OE2 GLU A 59 7.738 -12.183 6.020 1.00 0.00 O ATOM 0 H GLU A 59 7.125 -6.644 6.721 1.00 0.00 H new ATOM 0 HA GLU A 59 5.456 -8.306 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.599 -8.952 6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.754 -8.838 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.288 -10.662 7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.832 -10.663 5.544 1.00 0.00 H new ATOM 926 N LYS A 60 4.315 -7.274 7.998 1.00 0.00 N ATOM 927 CA LYS A 60 3.079 -7.064 8.753 1.00 0.00 C ATOM 928 C LYS A 60 2.050 -6.349 7.886 1.00 0.00 C ATOM 929 O LYS A 60 0.861 -6.674 7.910 1.00 0.00 O ATOM 930 CB LYS A 60 3.346 -6.236 10.014 1.00 0.00 C ATOM 931 CG LYS A 60 4.117 -6.981 11.094 1.00 0.00 C ATOM 932 CD LYS A 60 4.466 -6.065 12.261 1.00 0.00 C ATOM 933 CE LYS A 60 3.222 -5.496 12.933 1.00 0.00 C ATOM 934 NZ LYS A 60 2.410 -6.548 13.598 1.00 0.00 N ATOM 0 H LYS A 60 5.137 -6.829 8.406 1.00 0.00 H new ATOM 0 HA LYS A 60 2.692 -8.039 9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.903 -5.341 9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.393 -5.904 10.426 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.522 -7.821 11.454 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.031 -7.396 10.670 1.00 0.00 H new ATOM 0 HD2 LYS A 60 5.052 -6.619 12.994 1.00 0.00 H new ATOM 0 HD3 LYS A 60 5.092 -5.247 11.905 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.519 -4.749 13.669 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.611 -4.985 12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.632 -6.104 14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 2.019 -7.191 12.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 3.010 -7.087 14.255 1.00 0.00 H new ATOM 948 N PHE A 61 2.527 -5.372 7.125 1.00 0.00 N ATOM 949 CA PHE A 61 1.691 -4.623 6.197 1.00 0.00 C ATOM 950 C PHE A 61 1.080 -5.541 5.147 1.00 0.00 C ATOM 951 O PHE A 61 -0.132 -5.526 4.928 1.00 0.00 O ATOM 952 CB PHE A 61 2.521 -3.526 5.524 1.00 0.00 C ATOM 953 CG PHE A 61 1.844 -2.881 4.351 1.00 0.00 C ATOM 954 CD1 PHE A 61 0.616 -2.260 4.494 1.00 0.00 C ATOM 955 CD2 PHE A 61 2.442 -2.897 3.102 1.00 0.00 C ATOM 956 CE1 PHE A 61 0.000 -1.664 3.416 1.00 0.00 C ATOM 957 CE2 PHE A 61 1.829 -2.303 2.020 1.00 0.00 C ATOM 958 CZ PHE A 61 0.604 -1.686 2.175 1.00 0.00 C ATOM 0 H PHE A 61 3.503 -5.077 7.134 1.00 0.00 H new ATOM 0 HA PHE A 61 0.876 -4.166 6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.756 -2.759 6.262 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.468 -3.952 5.194 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.135 -2.242 5.461 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.399 -3.380 2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.957 -1.179 3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.307 -2.320 1.052 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.120 -1.222 1.328 1.00 0.00 H new ATOM 968 N ALA A 62 1.925 -6.340 4.504 1.00 0.00 N ATOM 969 CA ALA A 62 1.470 -7.268 3.475 1.00 0.00 C ATOM 970 C ALA A 62 0.409 -8.214 4.026 1.00 0.00 C ATOM 971 O ALA A 62 -0.582 -8.507 3.358 1.00 0.00 O ATOM 972 CB ALA A 62 2.646 -8.052 2.910 1.00 0.00 C ATOM 0 H ALA A 62 2.930 -6.364 4.678 1.00 0.00 H new ATOM 0 HA ALA A 62 1.020 -6.689 2.669 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.290 -8.740 2.143 1.00 0.00 H new ATOM 0 HB2 ALA A 62 3.367 -7.362 2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.125 -8.617 3.710 1.00 0.00 H new ATOM 978 N GLN A 63 0.617 -8.680 5.251 1.00 0.00 N ATOM 979 CA GLN A 63 -0.338 -9.571 5.893 1.00 0.00 C ATOM 980 C GLN A 63 -1.653 -8.847 6.136 1.00 0.00 C ATOM 981 O GLN A 63 -2.719 -9.370 5.824 1.00 0.00 O ATOM 982 CB GLN A 63 0.215 -10.091 7.219 1.00 0.00 C ATOM 983 CG GLN A 63 -0.647 -11.168 7.864 1.00 0.00 C ATOM 984 CD GLN A 63 -0.953 -12.313 6.918 1.00 0.00 C ATOM 985 OE1 GLN A 63 -0.187 -13.271 6.816 1.00 0.00 O ATOM 986 NE2 GLN A 63 -2.081 -12.230 6.226 1.00 0.00 N ATOM 0 H GLN A 63 1.435 -8.456 5.817 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.512 -10.418 5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 63 1.215 -10.490 7.053 1.00 0.00 H new ATOM 0 HB3 GLN A 63 0.316 -9.256 7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -0.138 -11.556 8.746 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -1.582 -10.724 8.206 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -2.690 -11.419 6.338 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -2.340 -12.977 5.581 1.00 0.00 H new ATOM 995 N ALA A 64 -1.566 -7.642 6.686 1.00 0.00 N ATOM 996 CA ALA A 64 -2.747 -6.833 6.962 1.00 0.00 C ATOM 997 C ALA A 64 -3.526 -6.564 5.681 1.00 0.00 C ATOM 998 O ALA A 64 -4.760 -6.580 5.675 1.00 0.00 O ATOM 999 CB ALA A 64 -2.345 -5.527 7.634 1.00 0.00 C ATOM 0 H ALA A 64 -0.685 -7.202 6.951 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.396 -7.386 7.641 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -3.236 -4.932 7.835 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.834 -5.743 8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.677 -4.970 6.977 1.00 0.00 H new ATOM 1005 N LEU A 65 -2.798 -6.335 4.596 1.00 0.00 N ATOM 1006 CA LEU A 65 -3.407 -6.087 3.299 1.00 0.00 C ATOM 1007 C LEU A 65 -4.176 -7.321 2.824 1.00 0.00 C ATOM 1008 O LEU A 65 -5.291 -7.210 2.319 1.00 0.00 O ATOM 1009 CB LEU A 65 -2.336 -5.699 2.278 1.00 0.00 C ATOM 1010 CG LEU A 65 -2.868 -5.171 0.945 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -3.773 -3.975 1.174 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -1.720 -4.791 0.025 1.00 0.00 C ATOM 0 H LEU A 65 -1.778 -6.316 4.591 1.00 0.00 H new ATOM 0 HA LEU A 65 -4.111 -5.260 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.693 -4.939 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.711 -6.570 2.082 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.447 -5.962 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.144 -3.611 0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.615 -4.270 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.212 -3.184 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.118 -4.418 -0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -1.117 -4.015 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.100 -5.667 -0.164 1.00 0.00 H new ATOM 1024 N MET A 66 -3.584 -8.495 3.009 1.00 0.00 N ATOM 1025 CA MET A 66 -4.235 -9.749 2.635 1.00 0.00 C ATOM 1026 C MET A 66 -5.383 -10.056 3.593 1.00 0.00 C ATOM 1027 O MET A 66 -6.386 -10.662 3.213 1.00 0.00 O ATOM 1028 CB MET A 66 -3.232 -10.905 2.646 1.00 0.00 C ATOM 1029 CG MET A 66 -2.057 -10.698 1.709 1.00 0.00 C ATOM 1030 SD MET A 66 -2.560 -10.511 -0.012 1.00 0.00 S ATOM 1031 CE MET A 66 -1.009 -10.004 -0.746 1.00 0.00 C ATOM 0 H MET A 66 -2.655 -8.607 3.415 1.00 0.00 H new ATOM 0 HA MET A 66 -4.630 -9.637 1.625 1.00 0.00 H new ATOM 0 HB2 MET A 66 -2.857 -11.040 3.661 1.00 0.00 H new ATOM 0 HB3 MET A 66 -3.748 -11.825 2.371 1.00 0.00 H new ATOM 0 HG2 MET A 66 -1.503 -9.812 2.019 1.00 0.00 H new ATOM 0 HG3 MET A 66 -1.377 -11.546 1.794 1.00 0.00 H new ATOM 0 HE1 MET A 66 -1.147 -9.846 -1.816 1.00 0.00 H new ATOM 0 HE2 MET A 66 -0.673 -9.077 -0.282 1.00 0.00 H new ATOM 0 HE3 MET A 66 -0.261 -10.781 -0.588 1.00 0.00 H new ATOM 1041 N SER A 67 -5.228 -9.621 4.836 1.00 0.00 N ATOM 1042 CA SER A 67 -6.244 -9.813 5.858 1.00 0.00 C ATOM 1043 C SER A 67 -7.456 -8.915 5.604 1.00 0.00 C ATOM 1044 O SER A 67 -8.543 -9.161 6.122 1.00 0.00 O ATOM 1045 CB SER A 67 -5.642 -9.543 7.243 1.00 0.00 C ATOM 1046 OG SER A 67 -4.692 -10.537 7.591 1.00 0.00 O ATOM 0 H SER A 67 -4.397 -9.127 5.162 1.00 0.00 H new ATOM 0 HA SER A 67 -6.589 -10.846 5.819 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.166 -8.562 7.251 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.436 -9.518 7.989 1.00 0.00 H new ATOM 0 HG SER A 67 -4.322 -10.340 8.477 1.00 0.00 H new ATOM 1052 N SER A 68 -7.265 -7.875 4.801 1.00 0.00 N ATOM 1053 CA SER A 68 -8.358 -6.989 4.429 1.00 0.00 C ATOM 1054 C SER A 68 -8.708 -7.162 2.951 1.00 0.00 C ATOM 1055 O SER A 68 -9.452 -6.367 2.369 1.00 0.00 O ATOM 1056 CB SER A 68 -7.991 -5.539 4.751 1.00 0.00 C ATOM 1057 OG SER A 68 -6.679 -5.226 4.314 1.00 0.00 O ATOM 0 H SER A 68 -6.363 -7.626 4.396 1.00 0.00 H new ATOM 0 HA SER A 68 -9.242 -7.251 5.010 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.705 -4.867 4.274 1.00 0.00 H new ATOM 0 HB3 SER A 68 -8.067 -5.373 5.826 1.00 0.00 H new ATOM 0 HG SER A 68 -6.027 -5.703 4.869 1.00 0.00 H new ATOM 1063 N LEU A 69 -8.183 -8.224 2.358 1.00 0.00 N ATOM 1064 CA LEU A 69 -8.438 -8.526 0.960 1.00 0.00 C ATOM 1065 C LEU A 69 -9.569 -9.537 0.840 1.00 0.00 C ATOM 1066 O LEU A 69 -9.398 -10.715 1.162 1.00 0.00 O ATOM 1067 CB LEU A 69 -7.177 -9.078 0.293 1.00 0.00 C ATOM 1068 CG LEU A 69 -7.306 -9.371 -1.201 1.00 0.00 C ATOM 1069 CD1 LEU A 69 -7.577 -8.089 -1.968 1.00 0.00 C ATOM 1070 CD2 LEU A 69 -6.050 -10.053 -1.726 1.00 0.00 C ATOM 0 H LEU A 69 -7.574 -8.894 2.828 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.727 -7.604 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.366 -8.364 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.888 -9.997 0.803 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.147 -10.048 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -7.667 -8.313 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.505 -7.641 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.754 -7.391 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.163 -10.253 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.190 -9.403 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.897 -10.993 -1.195 1.00 0.00 H new ATOM 1082 N GLU A 70 -10.724 -9.074 0.384 1.00 0.00 N ATOM 1083 CA GLU A 70 -11.887 -9.939 0.243 1.00 0.00 C ATOM 1084 C GLU A 70 -11.744 -10.876 -0.949 1.00 0.00 C ATOM 1085 O GLU A 70 -11.953 -10.485 -2.099 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.162 -9.112 0.102 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.585 -8.435 1.392 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.962 -9.428 2.471 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -15.089 -9.961 2.421 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -13.137 -9.672 3.376 1.00 0.00 O ATOM 0 H GLU A 70 -10.881 -8.105 0.106 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.953 -10.544 1.147 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.011 -8.353 -0.666 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.969 -9.758 -0.243 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.772 -7.804 1.751 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.433 -7.780 1.194 1.00 0.00 H new ATOM 1097 N THR A 71 -11.355 -12.106 -0.666 1.00 0.00 N ATOM 1098 CA THR A 71 -11.323 -13.146 -1.674 1.00 0.00 C ATOM 1099 C THR A 71 -12.163 -14.337 -1.216 1.00 0.00 C ATOM 1100 O THR A 71 -11.665 -15.240 -0.543 1.00 0.00 O ATOM 1101 CB THR A 71 -9.880 -13.605 -1.970 1.00 0.00 C ATOM 1102 OG1 THR A 71 -9.062 -12.469 -2.290 1.00 0.00 O ATOM 1103 CG2 THR A 71 -9.849 -14.598 -3.127 1.00 0.00 C ATOM 0 H THR A 71 -11.055 -12.409 0.261 1.00 0.00 H new ATOM 0 HA THR A 71 -11.739 -12.735 -2.594 1.00 0.00 H new ATOM 0 HB THR A 71 -9.491 -14.098 -1.079 1.00 0.00 H new ATOM 0 HG1 THR A 71 -8.147 -12.767 -2.475 1.00 0.00 H new ATOM 0 HG21 THR A 71 -8.820 -14.906 -3.315 1.00 0.00 H new ATOM 0 HG22 THR A 71 -10.448 -15.472 -2.872 1.00 0.00 H new ATOM 0 HG23 THR A 71 -10.256 -14.127 -4.022 1.00 0.00 H new ATOM 1111 N PRO A 72 -13.472 -14.313 -1.516 1.00 0.00 N ATOM 1112 CA PRO A 72 -14.372 -15.408 -1.173 1.00 0.00 C ATOM 1113 C PRO A 72 -14.296 -16.553 -2.180 1.00 0.00 C ATOM 1114 O PRO A 72 -14.192 -17.721 -1.804 1.00 0.00 O ATOM 1115 CB PRO A 72 -15.751 -14.746 -1.200 1.00 0.00 C ATOM 1116 CG PRO A 72 -15.630 -13.623 -2.178 1.00 0.00 C ATOM 1117 CD PRO A 72 -14.179 -13.199 -2.183 1.00 0.00 C ATOM 0 HA PRO A 72 -14.126 -15.864 -0.214 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.521 -15.454 -1.507 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.031 -14.379 -0.212 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.943 -13.942 -3.172 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -16.274 -12.791 -1.893 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.813 -13.046 -3.198 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -14.037 -12.260 -1.648 1.00 0.00 H new ATOM 1125 N LYS A 73 -14.331 -16.202 -3.460 1.00 0.00 N ATOM 1126 CA LYS A 73 -14.319 -17.177 -4.540 1.00 0.00 C ATOM 1127 C LYS A 73 -14.165 -16.461 -5.873 1.00 0.00 C ATOM 1128 O LYS A 73 -14.256 -15.233 -5.936 1.00 0.00 O ATOM 1129 CB LYS A 73 -15.623 -17.985 -4.565 1.00 0.00 C ATOM 1130 CG LYS A 73 -16.855 -17.126 -4.806 1.00 0.00 C ATOM 1131 CD LYS A 73 -18.048 -17.954 -5.247 1.00 0.00 C ATOM 1132 CE LYS A 73 -19.275 -17.082 -5.476 1.00 0.00 C ATOM 1133 NZ LYS A 73 -19.005 -15.968 -6.426 1.00 0.00 N ATOM 0 H LYS A 73 -14.368 -15.233 -3.777 1.00 0.00 H new ATOM 0 HA LYS A 73 -13.483 -17.856 -4.374 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.558 -18.743 -5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.735 -18.512 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -17.106 -16.587 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -16.632 -16.378 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.803 -18.488 -6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.270 -18.706 -4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.088 -17.697 -5.862 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.610 -16.672 -4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -19.906 -15.560 -6.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.444 -15.234 -5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -18.477 -16.331 -7.245 1.00 0.00 H new ATOM 1147 N THR A 74 -13.941 -17.226 -6.925 1.00 0.00 N ATOM 1148 CA THR A 74 -13.964 -16.694 -8.278 1.00 0.00 C ATOM 1149 C THR A 74 -14.862 -17.570 -9.152 1.00 0.00 C ATOM 1150 O THR A 74 -15.677 -17.063 -9.920 1.00 0.00 O ATOM 1151 CB THR A 74 -12.542 -16.565 -8.885 1.00 0.00 C ATOM 1152 OG1 THR A 74 -12.620 -16.061 -10.226 1.00 0.00 O ATOM 1153 CG2 THR A 74 -11.794 -17.893 -8.882 1.00 0.00 C ATOM 0 H THR A 74 -13.740 -18.224 -6.869 1.00 0.00 H new ATOM 0 HA THR A 74 -14.371 -15.684 -8.240 1.00 0.00 H new ATOM 0 HB THR A 74 -11.986 -15.867 -8.258 1.00 0.00 H new ATOM 0 HG1 THR A 74 -11.717 -15.982 -10.599 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.804 -17.754 -9.316 1.00 0.00 H new ATOM 0 HG22 THR A 74 -11.694 -18.252 -7.858 1.00 0.00 H new ATOM 0 HG23 THR A 74 -12.348 -18.624 -9.470 1.00 0.00 H new ATOM 1161 N HIS A 75 -14.720 -18.889 -8.997 1.00 0.00 N ATOM 1162 CA HIS A 75 -15.591 -19.874 -9.639 1.00 0.00 C ATOM 1163 C HIS A 75 -15.065 -21.271 -9.335 1.00 0.00 C ATOM 1164 O HIS A 75 -13.893 -21.564 -9.576 1.00 0.00 O ATOM 1165 CB HIS A 75 -15.721 -19.661 -11.165 1.00 0.00 C ATOM 1166 CG HIS A 75 -14.468 -19.874 -11.964 1.00 0.00 C ATOM 1167 ND1 HIS A 75 -14.370 -20.822 -12.956 1.00 0.00 N ATOM 1168 CD2 HIS A 75 -13.276 -19.237 -11.939 1.00 0.00 C ATOM 1169 CE1 HIS A 75 -13.173 -20.761 -13.503 1.00 0.00 C ATOM 1170 NE2 HIS A 75 -12.485 -19.804 -12.907 1.00 0.00 N ATOM 0 H HIS A 75 -13.991 -19.305 -8.418 1.00 0.00 H new ATOM 0 HA HIS A 75 -16.594 -19.750 -9.231 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -16.489 -20.336 -11.543 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -16.074 -18.645 -11.342 1.00 0.00 H new ATOM 0 HD1 HIS A 75 -15.109 -21.471 -13.226 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -12.997 -18.430 -11.278 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -12.814 -21.389 -14.305 1.00 0.00 H new ATOM 1179 N LEU A 76 -15.920 -22.113 -8.773 1.00 0.00 N ATOM 1180 CA LEU A 76 -15.520 -23.461 -8.394 1.00 0.00 C ATOM 1181 C LEU A 76 -15.421 -24.351 -9.628 1.00 0.00 C ATOM 1182 O LEU A 76 -14.348 -24.498 -10.209 1.00 0.00 O ATOM 1183 CB LEU A 76 -16.502 -24.068 -7.379 1.00 0.00 C ATOM 1184 CG LEU A 76 -16.466 -23.472 -5.964 1.00 0.00 C ATOM 1185 CD1 LEU A 76 -17.039 -22.062 -5.942 1.00 0.00 C ATOM 1186 CD2 LEU A 76 -17.224 -24.371 -4.998 1.00 0.00 C ATOM 0 H LEU A 76 -16.894 -21.887 -8.569 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.540 -23.400 -7.921 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.513 -23.958 -7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.303 -25.137 -7.306 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.424 -23.411 -5.648 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -16.999 -21.669 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -16.455 -21.421 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -18.074 -22.085 -6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -17.192 -23.939 -3.998 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -18.261 -24.460 -5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.763 -25.358 -4.982 1.00 0.00 H new ATOM 1198 N GLU A 77 -16.552 -24.930 -10.020 1.00 0.00 N ATOM 1199 CA GLU A 77 -16.638 -25.772 -11.214 1.00 0.00 C ATOM 1200 C GLU A 77 -15.663 -26.952 -11.148 1.00 0.00 C ATOM 1201 O GLU A 77 -15.195 -27.451 -12.173 1.00 0.00 O ATOM 1202 CB GLU A 77 -16.402 -24.931 -12.468 1.00 0.00 C ATOM 1203 CG GLU A 77 -17.401 -23.796 -12.607 1.00 0.00 C ATOM 1204 CD GLU A 77 -17.254 -23.037 -13.903 1.00 0.00 C ATOM 1205 OE1 GLU A 77 -16.481 -22.059 -13.941 1.00 0.00 O ATOM 1206 OE2 GLU A 77 -17.922 -23.409 -14.890 1.00 0.00 O ATOM 0 H GLU A 77 -17.436 -24.830 -9.521 1.00 0.00 H new ATOM 0 HA GLU A 77 -17.643 -26.192 -11.259 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -15.393 -24.520 -12.441 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -16.462 -25.572 -13.347 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -18.412 -24.199 -12.541 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -17.277 -23.106 -11.772 1.00 0.00 H new ATOM 1213 N HIS A 78 -15.368 -27.392 -9.930 1.00 0.00 N ATOM 1214 CA HIS A 78 -14.613 -28.620 -9.708 1.00 0.00 C ATOM 1215 C HIS A 78 -15.485 -29.565 -8.901 1.00 0.00 C ATOM 1216 O HIS A 78 -15.926 -29.212 -7.810 1.00 0.00 O ATOM 1217 CB HIS A 78 -13.300 -28.363 -8.952 1.00 0.00 C ATOM 1218 CG HIS A 78 -12.314 -27.503 -9.684 1.00 0.00 C ATOM 1219 ND1 HIS A 78 -11.489 -27.975 -10.684 1.00 0.00 N ATOM 1220 CD2 HIS A 78 -12.010 -26.193 -9.540 1.00 0.00 C ATOM 1221 CE1 HIS A 78 -10.724 -26.991 -11.121 1.00 0.00 C ATOM 1222 NE2 HIS A 78 -11.024 -25.902 -10.444 1.00 0.00 N ATOM 0 H HIS A 78 -15.643 -26.911 -9.074 1.00 0.00 H new ATOM 0 HA HIS A 78 -14.349 -29.049 -10.675 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -13.533 -27.893 -7.997 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -12.831 -29.321 -8.730 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -12.461 -25.504 -8.841 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -9.980 -27.067 -11.900 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -10.591 -24.988 -10.573 1.00 0.00 H new ATOM 1231 N HIS A 79 -15.749 -30.745 -9.431 1.00 0.00 N ATOM 1232 CA HIS A 79 -16.682 -31.658 -8.787 1.00 0.00 C ATOM 1233 C HIS A 79 -15.948 -32.864 -8.207 1.00 0.00 C ATOM 1234 O HIS A 79 -15.840 -32.997 -6.987 1.00 0.00 O ATOM 1235 CB HIS A 79 -17.756 -32.115 -9.785 1.00 0.00 C ATOM 1236 CG HIS A 79 -18.891 -32.873 -9.159 1.00 0.00 C ATOM 1237 ND1 HIS A 79 -18.966 -34.246 -9.158 1.00 0.00 N ATOM 1238 CD2 HIS A 79 -20.005 -32.439 -8.524 1.00 0.00 C ATOM 1239 CE1 HIS A 79 -20.072 -34.626 -8.552 1.00 0.00 C ATOM 1240 NE2 HIS A 79 -20.722 -33.550 -8.158 1.00 0.00 N ATOM 0 H HIS A 79 -15.337 -31.093 -10.296 1.00 0.00 H new ATOM 0 HA HIS A 79 -17.168 -31.128 -7.968 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -18.156 -31.240 -10.298 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -17.288 -32.743 -10.544 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -20.278 -31.410 -8.340 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -20.392 -35.647 -8.403 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -21.613 -33.544 -7.662 1.00 0.00 H new ATOM 1249 N HIS A 80 -15.432 -33.719 -9.094 1.00 0.00 N ATOM 1250 CA HIS A 80 -14.766 -34.969 -8.707 1.00 0.00 C ATOM 1251 C HIS A 80 -15.756 -35.940 -8.064 1.00 0.00 C ATOM 1252 O HIS A 80 -16.771 -35.536 -7.497 1.00 0.00 O ATOM 1253 CB HIS A 80 -13.591 -34.717 -7.748 1.00 0.00 C ATOM 1254 CG HIS A 80 -12.545 -33.795 -8.290 1.00 0.00 C ATOM 1255 ND1 HIS A 80 -12.286 -32.559 -7.742 1.00 0.00 N ATOM 1256 CD2 HIS A 80 -11.680 -33.936 -9.321 1.00 0.00 C ATOM 1257 CE1 HIS A 80 -11.312 -31.977 -8.411 1.00 0.00 C ATOM 1258 NE2 HIS A 80 -10.927 -32.792 -9.373 1.00 0.00 N ATOM 0 H HIS A 80 -15.463 -33.565 -10.102 1.00 0.00 H new ATOM 0 HA HIS A 80 -14.372 -35.414 -9.621 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -13.978 -34.302 -6.818 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -13.126 -35.672 -7.502 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -11.598 -34.789 -9.979 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -10.900 -31.000 -8.207 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -10.187 -32.602 -10.048 1.00 0.00 H new ATOM 1267 N HIS A 81 -15.474 -37.226 -8.164 1.00 0.00 N ATOM 1268 CA HIS A 81 -16.315 -38.225 -7.524 1.00 0.00 C ATOM 1269 C HIS A 81 -15.627 -38.776 -6.280 1.00 0.00 C ATOM 1270 O HIS A 81 -16.281 -39.268 -5.363 1.00 0.00 O ATOM 1271 CB HIS A 81 -16.702 -39.354 -8.496 1.00 0.00 C ATOM 1272 CG HIS A 81 -15.553 -40.099 -9.108 1.00 0.00 C ATOM 1273 ND1 HIS A 81 -15.182 -39.953 -10.426 1.00 0.00 N ATOM 1274 CD2 HIS A 81 -14.712 -41.019 -8.582 1.00 0.00 C ATOM 1275 CE1 HIS A 81 -14.161 -40.748 -10.682 1.00 0.00 C ATOM 1276 NE2 HIS A 81 -13.856 -41.405 -9.580 1.00 0.00 N ATOM 0 H HIS A 81 -14.677 -37.603 -8.677 1.00 0.00 H new ATOM 0 HA HIS A 81 -17.242 -37.739 -7.219 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -17.333 -40.067 -7.965 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -17.306 -38.929 -9.298 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -14.715 -41.382 -7.565 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -13.659 -40.845 -11.634 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -13.105 -42.089 -9.486 1.00 0.00 H new ATOM 1285 N HIS A 82 -14.304 -38.672 -6.243 1.00 0.00 N ATOM 1286 CA HIS A 82 -13.547 -39.089 -5.072 1.00 0.00 C ATOM 1287 C HIS A 82 -13.233 -37.885 -4.189 1.00 0.00 C ATOM 1288 O HIS A 82 -13.816 -37.728 -3.120 1.00 0.00 O ATOM 1289 CB HIS A 82 -12.254 -39.810 -5.475 1.00 0.00 C ATOM 1290 CG HIS A 82 -11.448 -40.280 -4.299 1.00 0.00 C ATOM 1291 ND1 HIS A 82 -10.201 -39.785 -3.986 1.00 0.00 N ATOM 1292 CD2 HIS A 82 -11.737 -41.194 -3.345 1.00 0.00 C ATOM 1293 CE1 HIS A 82 -9.760 -40.374 -2.890 1.00 0.00 C ATOM 1294 NE2 HIS A 82 -10.673 -41.234 -2.479 1.00 0.00 N ATOM 0 H HIS A 82 -13.737 -38.304 -7.007 1.00 0.00 H new ATOM 0 HA HIS A 82 -14.159 -39.791 -4.506 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.503 -40.666 -6.102 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.645 -39.139 -6.080 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -12.639 -41.784 -3.277 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -8.811 -40.184 -2.410 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -10.600 -41.830 -1.654 1.00 0.00 H new ATOM 1303 N HIS A 83 -12.326 -37.033 -4.648 1.00 0.00 N ATOM 1304 CA HIS A 83 -11.916 -35.862 -3.885 1.00 0.00 C ATOM 1305 C HIS A 83 -11.080 -34.939 -4.758 1.00 0.00 C ATOM 1306 O HIS A 83 -10.115 -35.431 -5.377 1.00 0.00 O ATOM 1307 CB HIS A 83 -11.121 -36.271 -2.637 1.00 0.00 C ATOM 1308 CG HIS A 83 -10.684 -35.109 -1.800 1.00 0.00 C ATOM 1309 ND1 HIS A 83 -9.364 -34.783 -1.602 1.00 0.00 N ATOM 1310 CD2 HIS A 83 -11.404 -34.194 -1.110 1.00 0.00 C ATOM 1311 CE1 HIS A 83 -9.287 -33.718 -0.827 1.00 0.00 C ATOM 1312 NE2 HIS A 83 -10.514 -33.339 -0.515 1.00 0.00 N ATOM 1313 OXT HIS A 83 -11.377 -33.732 -4.811 1.00 0.00 O ATOM 0 H HIS A 83 -11.858 -37.132 -5.549 1.00 0.00 H new ATOM 0 HA HIS A 83 -12.812 -35.334 -3.560 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -11.733 -36.937 -2.029 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -10.242 -36.838 -2.945 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -12.481 -34.147 -1.041 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -8.376 -33.237 -0.503 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -10.758 -32.541 0.072 1.00 0.00 H new TER 1322 HIS A 83 ATOM 1323 N MET B 1 0.210 -10.384 -17.436 1.00 0.00 N ATOM 1324 CA MET B 1 0.119 -9.048 -16.806 1.00 0.00 C ATOM 1325 C MET B 1 1.527 -8.487 -16.609 1.00 0.00 C ATOM 1326 O MET B 1 2.362 -9.112 -15.957 1.00 0.00 O ATOM 1327 CB MET B 1 -0.603 -9.161 -15.459 1.00 0.00 C ATOM 1328 CG MET B 1 -1.535 -7.998 -15.145 1.00 0.00 C ATOM 1329 SD MET B 1 -0.675 -6.440 -14.857 1.00 0.00 S ATOM 1330 CE MET B 1 -2.065 -5.364 -14.498 1.00 0.00 C ATOM 0 H1 MET B 1 -0.746 -10.770 -17.572 1.00 0.00 H new ATOM 0 H2 MET B 1 0.684 -10.302 -18.358 1.00 0.00 H new ATOM 0 H3 MET B 1 0.756 -11.021 -16.822 1.00 0.00 H new ATOM 0 HA MET B 1 -0.447 -8.374 -17.450 1.00 0.00 H new ATOM 0 HB2 MET B 1 -1.179 -10.086 -15.446 1.00 0.00 H new ATOM 0 HB3 MET B 1 0.142 -9.238 -14.667 1.00 0.00 H new ATOM 0 HG2 MET B 1 -2.234 -7.870 -15.972 1.00 0.00 H new ATOM 0 HG3 MET B 1 -2.126 -8.245 -14.263 1.00 0.00 H new ATOM 0 HE1 MET B 1 -1.723 -4.330 -14.454 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.815 -5.465 -15.282 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.503 -5.642 -13.539 1.00 0.00 H new ATOM 1339 N PRO B 2 1.817 -7.318 -17.192 1.00 0.00 N ATOM 1340 CA PRO B 2 3.140 -6.701 -17.120 1.00 0.00 C ATOM 1341 C PRO B 2 3.312 -5.849 -15.868 1.00 0.00 C ATOM 1342 O PRO B 2 2.603 -6.031 -14.875 1.00 0.00 O ATOM 1343 CB PRO B 2 3.156 -5.826 -18.370 1.00 0.00 C ATOM 1344 CG PRO B 2 1.740 -5.393 -18.544 1.00 0.00 C ATOM 1345 CD PRO B 2 0.877 -6.491 -17.967 1.00 0.00 C ATOM 0 HA PRO B 2 3.946 -7.433 -17.072 1.00 0.00 H new ATOM 0 HB2 PRO B 2 3.820 -4.970 -18.246 1.00 0.00 H new ATOM 0 HB3 PRO B 2 3.510 -6.382 -19.238 1.00 0.00 H new ATOM 0 HG2 PRO B 2 1.558 -4.448 -18.032 1.00 0.00 H new ATOM 0 HG3 PRO B 2 1.511 -5.234 -19.598 1.00 0.00 H new ATOM 0 HD2 PRO B 2 0.087 -6.086 -17.334 1.00 0.00 H new ATOM 0 HD3 PRO B 2 0.391 -7.070 -18.752 1.00 0.00 H new ATOM 1353 N ILE B 3 4.260 -4.924 -15.912 1.00 0.00 N ATOM 1354 CA ILE B 3 4.442 -3.984 -14.817 1.00 0.00 C ATOM 1355 C ILE B 3 3.303 -2.970 -14.802 1.00 0.00 C ATOM 1356 O ILE B 3 2.396 -3.023 -15.632 1.00 0.00 O ATOM 1357 CB ILE B 3 5.779 -3.218 -14.909 1.00 0.00 C ATOM 1358 CG1 ILE B 3 5.817 -2.354 -16.174 1.00 0.00 C ATOM 1359 CG2 ILE B 3 6.953 -4.188 -14.884 1.00 0.00 C ATOM 1360 CD1 ILE B 3 6.888 -1.288 -16.149 1.00 0.00 C ATOM 0 H ILE B 3 4.911 -4.805 -16.689 1.00 0.00 H new ATOM 0 HA ILE B 3 4.449 -4.573 -13.900 1.00 0.00 H new ATOM 0 HB ILE B 3 5.860 -2.561 -14.043 1.00 0.00 H new ATOM 0 HG12 ILE B 3 5.978 -2.998 -17.039 1.00 0.00 H new ATOM 0 HG13 ILE B 3 4.846 -1.878 -16.307 1.00 0.00 H new ATOM 0 HG21 ILE B 3 7.887 -3.630 -14.950 1.00 0.00 H new ATOM 0 HG22 ILE B 3 6.935 -4.757 -13.955 1.00 0.00 H new ATOM 0 HG23 ILE B 3 6.878 -4.872 -15.730 1.00 0.00 H new ATOM 0 HD11 ILE B 3 6.854 -0.717 -17.077 1.00 0.00 H new ATOM 0 HD12 ILE B 3 6.717 -0.620 -15.305 1.00 0.00 H new ATOM 0 HD13 ILE B 3 7.866 -1.758 -16.047 1.00 0.00 H new ATOM 1372 N THR B 4 3.345 -2.066 -13.849 1.00 0.00 N ATOM 1373 CA THR B 4 2.393 -0.979 -13.802 1.00 0.00 C ATOM 1374 C THR B 4 2.932 0.214 -14.578 1.00 0.00 C ATOM 1375 O THR B 4 4.060 0.650 -14.343 1.00 0.00 O ATOM 1376 CB THR B 4 2.090 -0.586 -12.348 1.00 0.00 C ATOM 1377 OG1 THR B 4 1.431 -1.680 -11.690 1.00 0.00 O ATOM 1378 CG2 THR B 4 1.219 0.659 -12.285 1.00 0.00 C ATOM 0 H THR B 4 4.031 -2.062 -13.094 1.00 0.00 H new ATOM 0 HA THR B 4 1.462 -1.308 -14.263 1.00 0.00 H new ATOM 0 HB THR B 4 3.030 -0.362 -11.844 1.00 0.00 H new ATOM 0 HG1 THR B 4 0.682 -1.990 -12.241 1.00 0.00 H new ATOM 0 HG21 THR B 4 1.021 0.913 -11.243 1.00 0.00 H new ATOM 0 HG22 THR B 4 1.735 1.489 -12.769 1.00 0.00 H new ATOM 0 HG23 THR B 4 0.276 0.469 -12.797 1.00 0.00 H new ATOM 1386 N SER B 5 2.142 0.702 -15.531 1.00 0.00 N ATOM 1387 CA SER B 5 2.520 1.863 -16.319 1.00 0.00 C ATOM 1388 C SER B 5 2.849 3.033 -15.402 1.00 0.00 C ATOM 1389 O SER B 5 2.038 3.417 -14.564 1.00 0.00 O ATOM 1390 CB SER B 5 1.384 2.242 -17.274 1.00 0.00 C ATOM 1391 OG SER B 5 1.015 1.143 -18.092 1.00 0.00 O ATOM 0 H SER B 5 1.234 0.307 -15.774 1.00 0.00 H new ATOM 0 HA SER B 5 3.405 1.619 -16.906 1.00 0.00 H new ATOM 0 HB2 SER B 5 0.520 2.579 -16.701 1.00 0.00 H new ATOM 0 HB3 SER B 5 1.696 3.077 -17.901 1.00 0.00 H new ATOM 0 HG SER B 5 0.287 1.411 -18.691 1.00 0.00 H new ATOM 1397 N LYS B 6 4.041 3.585 -15.557 1.00 0.00 N ATOM 1398 CA LYS B 6 4.506 4.644 -14.677 1.00 0.00 C ATOM 1399 C LYS B 6 3.955 5.993 -15.111 1.00 0.00 C ATOM 1400 O LYS B 6 3.987 6.957 -14.345 1.00 0.00 O ATOM 1401 CB LYS B 6 6.035 4.681 -14.646 1.00 0.00 C ATOM 1402 CG LYS B 6 6.662 3.375 -14.186 1.00 0.00 C ATOM 1403 CD LYS B 6 8.172 3.486 -14.069 1.00 0.00 C ATOM 1404 CE LYS B 6 8.580 4.448 -12.964 1.00 0.00 C ATOM 1405 NZ LYS B 6 10.053 4.615 -12.895 1.00 0.00 N ATOM 0 H LYS B 6 4.704 3.317 -16.284 1.00 0.00 H new ATOM 0 HA LYS B 6 4.140 4.433 -13.672 1.00 0.00 H new ATOM 0 HB2 LYS B 6 6.405 4.922 -15.642 1.00 0.00 H new ATOM 0 HB3 LYS B 6 6.358 5.484 -13.983 1.00 0.00 H new ATOM 0 HG2 LYS B 6 6.242 3.090 -13.221 1.00 0.00 H new ATOM 0 HG3 LYS B 6 6.409 2.582 -14.890 1.00 0.00 H new ATOM 0 HD2 LYS B 6 8.595 2.502 -13.869 1.00 0.00 H new ATOM 0 HD3 LYS B 6 8.587 3.825 -15.018 1.00 0.00 H new ATOM 0 HE2 LYS B 6 8.112 5.417 -13.135 1.00 0.00 H new ATOM 0 HE3 LYS B 6 8.211 4.080 -12.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 10.292 5.278 -12.130 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 10.498 3.694 -12.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 10.403 4.990 -13.800 1.00 0.00 H new ATOM 1419 N TYR B 7 3.447 6.050 -16.342 1.00 0.00 N ATOM 1420 CA TYR B 7 2.853 7.268 -16.883 1.00 0.00 C ATOM 1421 C TYR B 7 3.890 8.385 -16.921 1.00 0.00 C ATOM 1422 O TYR B 7 5.088 8.130 -17.065 1.00 0.00 O ATOM 1423 CB TYR B 7 1.645 7.699 -16.037 1.00 0.00 C ATOM 1424 CG TYR B 7 0.577 6.636 -15.900 1.00 0.00 C ATOM 1425 CD1 TYR B 7 -0.228 6.288 -16.976 1.00 0.00 C ATOM 1426 CD2 TYR B 7 0.377 5.981 -14.690 1.00 0.00 C ATOM 1427 CE1 TYR B 7 -1.202 5.315 -16.851 1.00 0.00 C ATOM 1428 CE2 TYR B 7 -0.592 5.009 -14.560 1.00 0.00 C ATOM 1429 CZ TYR B 7 -1.380 4.680 -15.641 1.00 0.00 C ATOM 1430 OH TYR B 7 -2.349 3.710 -15.515 1.00 0.00 O ATOM 0 H TYR B 7 3.436 5.259 -16.986 1.00 0.00 H new ATOM 0 HA TYR B 7 2.512 7.066 -17.898 1.00 0.00 H new ATOM 0 HB2 TYR B 7 1.993 7.980 -15.043 1.00 0.00 H new ATOM 0 HB3 TYR B 7 1.202 8.589 -16.483 1.00 0.00 H new ATOM 0 HD1 TYR B 7 -0.091 6.785 -17.925 1.00 0.00 H new ATOM 0 HD2 TYR B 7 0.990 6.238 -13.839 1.00 0.00 H new ATOM 0 HE1 TYR B 7 -1.820 5.054 -17.697 1.00 0.00 H new ATOM 0 HE2 TYR B 7 -0.733 4.507 -13.614 1.00 0.00 H new ATOM 0 HH TYR B 7 -2.070 3.054 -14.842 1.00 0.00 H new ATOM 1440 N THR B 8 3.422 9.619 -16.825 1.00 0.00 N ATOM 1441 CA THR B 8 4.307 10.763 -16.715 1.00 0.00 C ATOM 1442 C THR B 8 5.043 10.744 -15.376 1.00 0.00 C ATOM 1443 O THR B 8 4.455 11.047 -14.333 1.00 0.00 O ATOM 1444 CB THR B 8 3.515 12.074 -16.844 1.00 0.00 C ATOM 1445 OG1 THR B 8 2.333 11.996 -16.037 1.00 0.00 O ATOM 1446 CG2 THR B 8 3.129 12.341 -18.287 1.00 0.00 C ATOM 0 H THR B 8 2.429 9.853 -16.821 1.00 0.00 H new ATOM 0 HA THR B 8 5.034 10.704 -17.525 1.00 0.00 H new ATOM 0 HB THR B 8 4.147 12.894 -16.503 1.00 0.00 H new ATOM 0 HG1 THR B 8 1.541 12.102 -16.605 1.00 0.00 H new ATOM 0 HG21 THR B 8 2.570 13.275 -18.347 1.00 0.00 H new ATOM 0 HG22 THR B 8 4.030 12.417 -18.896 1.00 0.00 H new ATOM 0 HG23 THR B 8 2.510 11.523 -18.655 1.00 0.00 H new ATOM 1454 N ASP B 9 6.320 10.376 -15.415 1.00 0.00 N ATOM 1455 CA ASP B 9 7.154 10.306 -14.214 1.00 0.00 C ATOM 1456 C ASP B 9 7.166 11.643 -13.485 1.00 0.00 C ATOM 1457 O ASP B 9 7.092 11.701 -12.256 1.00 0.00 O ATOM 1458 CB ASP B 9 8.582 9.903 -14.595 1.00 0.00 C ATOM 1459 CG ASP B 9 9.517 9.827 -13.403 1.00 0.00 C ATOM 1460 OD1 ASP B 9 9.557 8.769 -12.742 1.00 0.00 O ATOM 1461 OD2 ASP B 9 10.247 10.808 -13.148 1.00 0.00 O ATOM 0 H ASP B 9 6.806 10.119 -16.274 1.00 0.00 H new ATOM 0 HA ASP B 9 6.734 9.555 -13.545 1.00 0.00 H new ATOM 0 HB2 ASP B 9 8.559 8.934 -15.093 1.00 0.00 H new ATOM 0 HB3 ASP B 9 8.977 10.622 -15.313 1.00 0.00 H new ATOM 1466 N GLU B 10 7.233 12.714 -14.271 1.00 0.00 N ATOM 1467 CA GLU B 10 7.212 14.078 -13.753 1.00 0.00 C ATOM 1468 C GLU B 10 5.996 14.283 -12.858 1.00 0.00 C ATOM 1469 O GLU B 10 6.106 14.790 -11.742 1.00 0.00 O ATOM 1470 CB GLU B 10 7.153 15.109 -14.894 1.00 0.00 C ATOM 1471 CG GLU B 10 7.912 14.727 -16.157 1.00 0.00 C ATOM 1472 CD GLU B 10 7.195 13.671 -16.975 1.00 0.00 C ATOM 1473 OE1 GLU B 10 6.130 13.972 -17.547 1.00 0.00 O ATOM 1474 OE2 GLU B 10 7.683 12.523 -17.022 1.00 0.00 O ATOM 0 H GLU B 10 7.304 12.660 -15.287 1.00 0.00 H new ATOM 0 HA GLU B 10 8.130 14.224 -13.184 1.00 0.00 H new ATOM 0 HB2 GLU B 10 6.108 15.278 -15.155 1.00 0.00 H new ATOM 0 HB3 GLU B 10 7.547 16.056 -14.526 1.00 0.00 H new ATOM 0 HG2 GLU B 10 8.060 15.616 -16.770 1.00 0.00 H new ATOM 0 HG3 GLU B 10 8.901 14.359 -15.884 1.00 0.00 H new ATOM 1481 N GLN B 11 4.837 13.872 -13.357 1.00 0.00 N ATOM 1482 CA GLN B 11 3.586 14.081 -12.648 1.00 0.00 C ATOM 1483 C GLN B 11 3.512 13.190 -11.419 1.00 0.00 C ATOM 1484 O GLN B 11 3.066 13.625 -10.361 1.00 0.00 O ATOM 1485 CB GLN B 11 2.390 13.806 -13.557 1.00 0.00 C ATOM 1486 CG GLN B 11 1.086 14.370 -13.016 1.00 0.00 C ATOM 1487 CD GLN B 11 -0.140 13.906 -13.777 1.00 0.00 C ATOM 1488 OE1 GLN B 11 -1.234 13.829 -13.215 1.00 0.00 O ATOM 1489 NE2 GLN B 11 0.028 13.578 -15.047 1.00 0.00 N ATOM 0 H GLN B 11 4.740 13.392 -14.251 1.00 0.00 H new ATOM 0 HA GLN B 11 3.553 15.124 -12.333 1.00 0.00 H new ATOM 0 HB2 GLN B 11 2.583 14.234 -14.541 1.00 0.00 H new ATOM 0 HB3 GLN B 11 2.285 12.730 -13.693 1.00 0.00 H new ATOM 0 HG2 GLN B 11 0.983 14.084 -11.969 1.00 0.00 H new ATOM 0 HG3 GLN B 11 1.131 15.459 -13.046 1.00 0.00 H new ATOM 0 HE21 GLN B 11 0.950 13.656 -15.476 1.00 0.00 H new ATOM 0 HE22 GLN B 11 -0.764 13.247 -15.597 1.00 0.00 H new ATOM 1498 N VAL B 12 3.961 11.945 -11.555 1.00 0.00 N ATOM 1499 CA VAL B 12 3.953 11.009 -10.434 1.00 0.00 C ATOM 1500 C VAL B 12 4.780 11.567 -9.278 1.00 0.00 C ATOM 1501 O VAL B 12 4.341 11.544 -8.127 1.00 0.00 O ATOM 1502 CB VAL B 12 4.484 9.616 -10.847 1.00 0.00 C ATOM 1503 CG1 VAL B 12 4.597 8.688 -9.644 1.00 0.00 C ATOM 1504 CG2 VAL B 12 3.583 8.995 -11.902 1.00 0.00 C ATOM 0 H VAL B 12 4.333 11.562 -12.424 1.00 0.00 H new ATOM 0 HA VAL B 12 2.919 10.886 -10.112 1.00 0.00 H new ATOM 0 HB VAL B 12 5.481 9.752 -11.266 1.00 0.00 H new ATOM 0 HG11 VAL B 12 4.973 7.717 -9.967 1.00 0.00 H new ATOM 0 HG12 VAL B 12 5.284 9.119 -8.915 1.00 0.00 H new ATOM 0 HG13 VAL B 12 3.615 8.563 -9.187 1.00 0.00 H new ATOM 0 HG21 VAL B 12 3.971 8.015 -12.181 1.00 0.00 H new ATOM 0 HG22 VAL B 12 2.575 8.885 -11.501 1.00 0.00 H new ATOM 0 HG23 VAL B 12 3.555 9.638 -12.781 1.00 0.00 H new ATOM 1514 N GLU B 13 5.956 12.097 -9.601 1.00 0.00 N ATOM 1515 CA GLU B 13 6.810 12.759 -8.615 1.00 0.00 C ATOM 1516 C GLU B 13 6.045 13.883 -7.912 1.00 0.00 C ATOM 1517 O GLU B 13 6.121 14.041 -6.691 1.00 0.00 O ATOM 1518 CB GLU B 13 8.063 13.317 -9.309 1.00 0.00 C ATOM 1519 CG GLU B 13 8.962 14.158 -8.410 1.00 0.00 C ATOM 1520 CD GLU B 13 9.616 13.361 -7.300 1.00 0.00 C ATOM 1521 OE1 GLU B 13 10.722 12.823 -7.522 1.00 0.00 O ATOM 1522 OE2 GLU B 13 9.045 13.287 -6.193 1.00 0.00 O ATOM 0 H GLU B 13 6.343 12.081 -10.545 1.00 0.00 H new ATOM 0 HA GLU B 13 7.113 12.031 -7.863 1.00 0.00 H new ATOM 0 HB2 GLU B 13 8.644 12.485 -9.706 1.00 0.00 H new ATOM 0 HB3 GLU B 13 7.752 13.923 -10.160 1.00 0.00 H new ATOM 0 HG2 GLU B 13 9.737 14.625 -9.018 1.00 0.00 H new ATOM 0 HG3 GLU B 13 8.373 14.963 -7.971 1.00 0.00 H new ATOM 1529 N LYS B 14 5.286 14.645 -8.688 1.00 0.00 N ATOM 1530 CA LYS B 14 4.532 15.767 -8.149 1.00 0.00 C ATOM 1531 C LYS B 14 3.374 15.296 -7.270 1.00 0.00 C ATOM 1532 O LYS B 14 3.160 15.835 -6.185 1.00 0.00 O ATOM 1533 CB LYS B 14 4.016 16.659 -9.278 1.00 0.00 C ATOM 1534 CG LYS B 14 5.125 17.307 -10.088 1.00 0.00 C ATOM 1535 CD LYS B 14 6.059 18.115 -9.204 1.00 0.00 C ATOM 1536 CE LYS B 14 7.170 18.767 -10.012 1.00 0.00 C ATOM 1537 NZ LYS B 14 6.644 19.742 -11.004 1.00 0.00 N ATOM 0 H LYS B 14 5.177 14.506 -9.693 1.00 0.00 H new ATOM 0 HA LYS B 14 5.209 16.348 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.390 16.065 -9.943 1.00 0.00 H new ATOM 0 HB3 LYS B 14 3.382 17.438 -8.855 1.00 0.00 H new ATOM 0 HG2 LYS B 14 5.692 16.537 -10.611 1.00 0.00 H new ATOM 0 HG3 LYS B 14 4.690 17.955 -10.849 1.00 0.00 H new ATOM 0 HD2 LYS B 14 5.491 18.883 -8.680 1.00 0.00 H new ATOM 0 HD3 LYS B 14 6.494 17.466 -8.444 1.00 0.00 H new ATOM 0 HE2 LYS B 14 7.859 19.274 -9.336 1.00 0.00 H new ATOM 0 HE3 LYS B 14 7.741 17.996 -10.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 7.430 20.306 -11.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 6.176 19.230 -11.779 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 5.958 20.372 -10.541 1.00 0.00 H new ATOM 1551 N ILE B 15 2.641 14.285 -7.729 1.00 0.00 N ATOM 1552 CA ILE B 15 1.518 13.754 -6.962 1.00 0.00 C ATOM 1553 C ILE B 15 2.009 13.169 -5.641 1.00 0.00 C ATOM 1554 O ILE B 15 1.388 13.365 -4.595 1.00 0.00 O ATOM 1555 CB ILE B 15 0.743 12.663 -7.735 1.00 0.00 C ATOM 1556 CG1 ILE B 15 0.324 13.171 -9.116 1.00 0.00 C ATOM 1557 CG2 ILE B 15 -0.485 12.233 -6.943 1.00 0.00 C ATOM 1558 CD1 ILE B 15 -0.350 12.119 -9.972 1.00 0.00 C ATOM 0 H ILE B 15 2.803 13.820 -8.622 1.00 0.00 H new ATOM 0 HA ILE B 15 0.841 14.588 -6.778 1.00 0.00 H new ATOM 0 HB ILE B 15 1.401 11.804 -7.869 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -0.354 14.016 -8.993 1.00 0.00 H new ATOM 0 HG13 ILE B 15 1.205 13.543 -9.639 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -1.024 11.464 -7.496 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -0.174 11.834 -5.977 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -1.137 13.093 -6.788 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -0.619 12.552 -10.936 1.00 0.00 H new ATOM 0 HD12 ILE B 15 0.333 11.284 -10.127 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -1.250 11.764 -9.470 1.00 0.00 H new ATOM 1570 N LEU B 16 3.134 12.462 -5.697 1.00 0.00 N ATOM 1571 CA LEU B 16 3.745 11.899 -4.499 1.00 0.00 C ATOM 1572 C LEU B 16 4.066 13.000 -3.494 1.00 0.00 C ATOM 1573 O LEU B 16 3.872 12.829 -2.291 1.00 0.00 O ATOM 1574 CB LEU B 16 5.021 11.129 -4.849 1.00 0.00 C ATOM 1575 CG LEU B 16 4.822 9.863 -5.683 1.00 0.00 C ATOM 1576 CD1 LEU B 16 6.165 9.241 -6.031 1.00 0.00 C ATOM 1577 CD2 LEU B 16 3.948 8.867 -4.939 1.00 0.00 C ATOM 0 H LEU B 16 3.641 12.266 -6.560 1.00 0.00 H new ATOM 0 HA LEU B 16 3.031 11.207 -4.052 1.00 0.00 H new ATOM 0 HB2 LEU B 16 5.690 11.798 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU B 16 5.525 10.856 -3.922 1.00 0.00 H new ATOM 0 HG LEU B 16 4.318 10.135 -6.610 1.00 0.00 H new ATOM 0 HD11 LEU B 16 6.006 8.341 -6.625 1.00 0.00 H new ATOM 0 HD12 LEU B 16 6.758 9.954 -6.604 1.00 0.00 H new ATOM 0 HD13 LEU B 16 6.695 8.982 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU B 16 3.817 7.972 -5.548 1.00 0.00 H new ATOM 0 HD22 LEU B 16 4.424 8.598 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU B 16 2.975 9.315 -4.739 1.00 0.00 H new ATOM 1589 N ALA B 17 4.555 14.129 -3.999 1.00 0.00 N ATOM 1590 CA ALA B 17 4.851 15.282 -3.158 1.00 0.00 C ATOM 1591 C ALA B 17 3.578 15.831 -2.533 1.00 0.00 C ATOM 1592 O ALA B 17 3.546 16.132 -1.339 1.00 0.00 O ATOM 1593 CB ALA B 17 5.548 16.365 -3.964 1.00 0.00 C ATOM 0 H ALA B 17 4.755 14.269 -4.989 1.00 0.00 H new ATOM 0 HA ALA B 17 5.518 14.958 -2.359 1.00 0.00 H new ATOM 0 HB1 ALA B 17 5.761 17.218 -3.320 1.00 0.00 H new ATOM 0 HB2 ALA B 17 6.481 15.974 -4.368 1.00 0.00 H new ATOM 0 HB3 ALA B 17 4.902 16.682 -4.783 1.00 0.00 H new ATOM 1599 N GLU B 18 2.531 15.954 -3.344 1.00 0.00 N ATOM 1600 CA GLU B 18 1.240 16.428 -2.863 1.00 0.00 C ATOM 1601 C GLU B 18 0.726 15.541 -1.733 1.00 0.00 C ATOM 1602 O GLU B 18 0.351 16.033 -0.672 1.00 0.00 O ATOM 1603 CB GLU B 18 0.225 16.460 -4.008 1.00 0.00 C ATOM 1604 CG GLU B 18 0.556 17.473 -5.093 1.00 0.00 C ATOM 1605 CD GLU B 18 -0.392 17.398 -6.275 1.00 0.00 C ATOM 1606 OE1 GLU B 18 -1.590 17.694 -6.104 1.00 0.00 O ATOM 1607 OE2 GLU B 18 0.057 17.043 -7.383 1.00 0.00 O ATOM 0 H GLU B 18 2.553 15.731 -4.339 1.00 0.00 H new ATOM 0 HA GLU B 18 1.370 17.439 -2.478 1.00 0.00 H new ATOM 0 HB2 GLU B 18 0.165 15.468 -4.456 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -0.761 16.686 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU B 18 0.523 18.477 -4.669 1.00 0.00 H new ATOM 0 HG3 GLU B 18 1.576 17.307 -5.440 1.00 0.00 H new ATOM 1614 N VAL B 19 0.737 14.233 -1.965 1.00 0.00 N ATOM 1615 CA VAL B 19 0.288 13.270 -0.964 1.00 0.00 C ATOM 1616 C VAL B 19 1.159 13.331 0.290 1.00 0.00 C ATOM 1617 O VAL B 19 0.645 13.415 1.406 1.00 0.00 O ATOM 1618 CB VAL B 19 0.295 11.827 -1.521 1.00 0.00 C ATOM 1619 CG1 VAL B 19 -0.122 10.829 -0.451 1.00 0.00 C ATOM 1620 CG2 VAL B 19 -0.614 11.716 -2.735 1.00 0.00 C ATOM 0 H VAL B 19 1.053 13.814 -2.840 1.00 0.00 H new ATOM 0 HA VAL B 19 -0.735 13.541 -0.703 1.00 0.00 H new ATOM 0 HB VAL B 19 1.313 11.590 -1.829 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.109 9.822 -0.868 1.00 0.00 H new ATOM 0 HG12 VAL B 19 0.572 10.884 0.388 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -1.128 11.066 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -0.595 10.693 -3.112 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -1.633 11.979 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -0.267 12.396 -3.513 1.00 0.00 H new ATOM 1630 N ALA B 20 2.476 13.302 0.100 1.00 0.00 N ATOM 1631 CA ALA B 20 3.412 13.324 1.219 1.00 0.00 C ATOM 1632 C ALA B 20 3.264 14.602 2.034 1.00 0.00 C ATOM 1633 O ALA B 20 3.421 14.594 3.256 1.00 0.00 O ATOM 1634 CB ALA B 20 4.843 13.174 0.722 1.00 0.00 C ATOM 0 H ALA B 20 2.918 13.263 -0.818 1.00 0.00 H new ATOM 0 HA ALA B 20 3.178 12.480 1.868 1.00 0.00 H new ATOM 0 HB1 ALA B 20 5.527 13.193 1.571 1.00 0.00 H new ATOM 0 HB2 ALA B 20 4.947 12.227 0.193 1.00 0.00 H new ATOM 0 HB3 ALA B 20 5.081 13.995 0.046 1.00 0.00 H new ATOM 1640 N LEU B 21 2.954 15.699 1.355 1.00 0.00 N ATOM 1641 CA LEU B 21 2.751 16.976 2.020 1.00 0.00 C ATOM 1642 C LEU B 21 1.518 16.918 2.912 1.00 0.00 C ATOM 1643 O LEU B 21 1.535 17.442 4.017 1.00 0.00 O ATOM 1644 CB LEU B 21 2.637 18.111 0.993 1.00 0.00 C ATOM 1645 CG LEU B 21 2.581 19.530 1.573 1.00 0.00 C ATOM 1646 CD1 LEU B 21 3.228 20.515 0.615 1.00 0.00 C ATOM 1647 CD2 LEU B 21 1.142 19.946 1.851 1.00 0.00 C ATOM 0 H LEU B 21 2.838 15.728 0.342 1.00 0.00 H new ATOM 0 HA LEU B 21 3.617 17.182 2.649 1.00 0.00 H new ATOM 0 HB2 LEU B 21 3.488 18.049 0.314 1.00 0.00 H new ATOM 0 HB3 LEU B 21 1.740 17.947 0.396 1.00 0.00 H new ATOM 0 HG LEU B 21 3.130 19.534 2.515 1.00 0.00 H new ATOM 0 HD11 LEU B 21 3.182 21.518 1.038 1.00 0.00 H new ATOM 0 HD12 LEU B 21 4.270 20.236 0.455 1.00 0.00 H new ATOM 0 HD13 LEU B 21 2.698 20.498 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU B 21 1.128 20.956 2.262 1.00 0.00 H new ATOM 0 HD22 LEU B 21 0.571 19.924 0.923 1.00 0.00 H new ATOM 0 HD23 LEU B 21 0.696 19.257 2.568 1.00 0.00 H new ATOM 1659 N VAL B 22 0.461 16.263 2.440 1.00 0.00 N ATOM 1660 CA VAL B 22 -0.752 16.098 3.238 1.00 0.00 C ATOM 1661 C VAL B 22 -0.453 15.278 4.493 1.00 0.00 C ATOM 1662 O VAL B 22 -0.964 15.563 5.581 1.00 0.00 O ATOM 1663 CB VAL B 22 -1.879 15.412 2.434 1.00 0.00 C ATOM 1664 CG1 VAL B 22 -3.127 15.245 3.289 1.00 0.00 C ATOM 1665 CG2 VAL B 22 -2.202 16.202 1.176 1.00 0.00 C ATOM 0 H VAL B 22 0.419 15.839 1.513 1.00 0.00 H new ATOM 0 HA VAL B 22 -1.092 17.094 3.520 1.00 0.00 H new ATOM 0 HB VAL B 22 -1.528 14.423 2.139 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -3.907 14.760 2.703 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -2.893 14.632 4.159 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -3.476 16.224 3.618 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -2.998 15.700 0.626 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -2.527 17.206 1.450 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -1.313 16.267 0.549 1.00 0.00 H new ATOM 1675 N LEU B 23 0.397 14.274 4.333 1.00 0.00 N ATOM 1676 CA LEU B 23 0.806 13.421 5.441 1.00 0.00 C ATOM 1677 C LEU B 23 1.575 14.231 6.477 1.00 0.00 C ATOM 1678 O LEU B 23 1.270 14.192 7.672 1.00 0.00 O ATOM 1679 CB LEU B 23 1.675 12.276 4.918 1.00 0.00 C ATOM 1680 CG LEU B 23 1.045 11.449 3.795 1.00 0.00 C ATOM 1681 CD1 LEU B 23 2.038 10.431 3.265 1.00 0.00 C ATOM 1682 CD2 LEU B 23 -0.219 10.759 4.284 1.00 0.00 C ATOM 0 H LEU B 23 0.820 14.028 3.438 1.00 0.00 H new ATOM 0 HA LEU B 23 -0.084 13.007 5.915 1.00 0.00 H new ATOM 0 HB2 LEU B 23 2.618 12.689 4.560 1.00 0.00 H new ATOM 0 HB3 LEU B 23 1.913 11.612 5.749 1.00 0.00 H new ATOM 0 HG LEU B 23 0.774 12.122 2.981 1.00 0.00 H new ATOM 0 HD11 LEU B 23 1.574 9.851 2.467 1.00 0.00 H new ATOM 0 HD12 LEU B 23 2.915 10.947 2.875 1.00 0.00 H new ATOM 0 HD13 LEU B 23 2.339 9.762 4.071 1.00 0.00 H new ATOM 0 HD21 LEU B 23 -0.653 10.176 3.472 1.00 0.00 H new ATOM 0 HD22 LEU B 23 0.026 10.098 5.115 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -0.937 11.508 4.616 1.00 0.00 H new ATOM 1694 N GLU B 24 2.558 14.986 6.008 1.00 0.00 N ATOM 1695 CA GLU B 24 3.369 15.823 6.881 1.00 0.00 C ATOM 1696 C GLU B 24 2.572 17.023 7.393 1.00 0.00 C ATOM 1697 O GLU B 24 2.901 17.607 8.425 1.00 0.00 O ATOM 1698 CB GLU B 24 4.625 16.280 6.143 1.00 0.00 C ATOM 1699 CG GLU B 24 5.611 15.150 5.887 1.00 0.00 C ATOM 1700 CD GLU B 24 6.914 15.630 5.282 1.00 0.00 C ATOM 1701 OE1 GLU B 24 7.246 16.825 5.441 1.00 0.00 O ATOM 1702 OE2 GLU B 24 7.616 14.816 4.652 1.00 0.00 O ATOM 0 H GLU B 24 2.814 15.036 5.022 1.00 0.00 H new ATOM 0 HA GLU B 24 3.665 15.233 7.748 1.00 0.00 H new ATOM 0 HB2 GLU B 24 4.338 16.726 5.191 1.00 0.00 H new ATOM 0 HB3 GLU B 24 5.118 17.059 6.724 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.819 14.637 6.826 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.154 14.420 5.219 1.00 0.00 H new ATOM 1709 N LYS B 25 1.516 17.368 6.668 1.00 0.00 N ATOM 1710 CA LYS B 25 0.606 18.443 7.059 1.00 0.00 C ATOM 1711 C LYS B 25 -0.101 18.094 8.363 1.00 0.00 C ATOM 1712 O LYS B 25 -0.391 18.968 9.176 1.00 0.00 O ATOM 1713 CB LYS B 25 -0.421 18.678 5.945 1.00 0.00 C ATOM 1714 CG LYS B 25 -1.442 19.764 6.241 1.00 0.00 C ATOM 1715 CD LYS B 25 -2.493 19.833 5.143 1.00 0.00 C ATOM 1716 CE LYS B 25 -3.563 20.864 5.453 1.00 0.00 C ATOM 1717 NZ LYS B 25 -4.638 20.884 4.425 1.00 0.00 N ATOM 0 H LYS B 25 1.264 16.912 5.791 1.00 0.00 H new ATOM 0 HA LYS B 25 1.181 19.356 7.215 1.00 0.00 H new ATOM 0 HB2 LYS B 25 0.110 18.937 5.029 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -0.949 17.744 5.754 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -1.923 19.566 7.199 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -0.939 20.727 6.330 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -2.014 20.080 4.196 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -2.956 18.854 5.020 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -3.999 20.650 6.429 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -3.106 21.851 5.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -5.500 21.299 4.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -4.330 21.455 3.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -4.836 19.913 4.111 1.00 0.00 H new ATOM 1731 N HIS B 26 -0.371 16.808 8.556 1.00 0.00 N ATOM 1732 CA HIS B 26 -1.036 16.341 9.769 1.00 0.00 C ATOM 1733 C HIS B 26 -0.047 15.659 10.701 1.00 0.00 C ATOM 1734 O HIS B 26 -0.436 15.111 11.732 1.00 0.00 O ATOM 1735 CB HIS B 26 -2.175 15.376 9.430 1.00 0.00 C ATOM 1736 CG HIS B 26 -3.366 16.032 8.800 1.00 0.00 C ATOM 1737 ND1 HIS B 26 -4.477 16.422 9.514 1.00 0.00 N ATOM 1738 CD2 HIS B 26 -3.622 16.352 7.511 1.00 0.00 C ATOM 1739 CE1 HIS B 26 -5.363 16.950 8.693 1.00 0.00 C ATOM 1740 NE2 HIS B 26 -4.871 16.921 7.471 1.00 0.00 N ATOM 0 H HIS B 26 -0.141 16.071 7.890 1.00 0.00 H new ATOM 0 HA HIS B 26 -1.452 17.213 10.274 1.00 0.00 H new ATOM 0 HB2 HIS B 26 -1.797 14.608 8.755 1.00 0.00 H new ATOM 0 HB3 HIS B 26 -2.492 14.871 10.342 1.00 0.00 H new ATOM 0 HD2 HIS B 26 -2.965 16.190 6.669 1.00 0.00 H new ATOM 0 HE1 HIS B 26 -6.330 17.341 8.975 1.00 0.00 H new ATOM 0 HE2 HIS B 26 -5.341 17.265 6.633 1.00 0.00 H new ATOM 1749 N ALA B 27 1.233 15.693 10.322 1.00 0.00 N ATOM 1750 CA ALA B 27 2.298 15.073 11.109 1.00 0.00 C ATOM 1751 C ALA B 27 2.019 13.587 11.323 1.00 0.00 C ATOM 1752 O ALA B 27 2.175 13.058 12.427 1.00 0.00 O ATOM 1753 CB ALA B 27 2.464 15.793 12.443 1.00 0.00 C ATOM 0 H ALA B 27 1.557 16.147 9.468 1.00 0.00 H new ATOM 0 HA ALA B 27 3.232 15.163 10.554 1.00 0.00 H new ATOM 0 HB1 ALA B 27 3.261 15.318 13.016 1.00 0.00 H new ATOM 0 HB2 ALA B 27 2.719 16.838 12.263 1.00 0.00 H new ATOM 0 HB3 ALA B 27 1.531 15.738 13.004 1.00 0.00 H new ATOM 1759 N ALA B 28 1.608 12.925 10.248 1.00 0.00 N ATOM 1760 CA ALA B 28 1.263 11.515 10.291 1.00 0.00 C ATOM 1761 C ALA B 28 2.480 10.656 10.625 1.00 0.00 C ATOM 1762 O ALA B 28 3.497 10.702 9.930 1.00 0.00 O ATOM 1763 CB ALA B 28 0.661 11.082 8.963 1.00 0.00 C ATOM 0 H ALA B 28 1.506 13.351 9.327 1.00 0.00 H new ATOM 0 HA ALA B 28 0.525 11.372 11.081 1.00 0.00 H new ATOM 0 HB1 ALA B 28 0.406 10.023 9.007 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -0.239 11.664 8.765 1.00 0.00 H new ATOM 0 HB3 ALA B 28 1.384 11.248 8.164 1.00 0.00 H new ATOM 1769 N SER B 29 2.369 9.880 11.695 1.00 0.00 N ATOM 1770 CA SER B 29 3.430 8.974 12.098 1.00 0.00 C ATOM 1771 C SER B 29 3.520 7.801 11.117 1.00 0.00 C ATOM 1772 O SER B 29 2.562 7.538 10.384 1.00 0.00 O ATOM 1773 CB SER B 29 3.156 8.477 13.518 1.00 0.00 C ATOM 1774 OG SER B 29 3.020 9.569 14.415 1.00 0.00 O ATOM 0 H SER B 29 1.549 9.862 12.301 1.00 0.00 H new ATOM 0 HA SER B 29 4.386 9.498 12.086 1.00 0.00 H new ATOM 0 HB2 SER B 29 2.247 7.876 13.529 1.00 0.00 H new ATOM 0 HB3 SER B 29 3.970 7.830 13.846 1.00 0.00 H new ATOM 0 HG SER B 29 2.843 9.231 15.318 1.00 0.00 H new ATOM 1780 N PRO B 30 4.671 7.101 11.076 1.00 0.00 N ATOM 1781 CA PRO B 30 4.904 5.972 10.169 1.00 0.00 C ATOM 1782 C PRO B 30 3.724 5.004 10.088 1.00 0.00 C ATOM 1783 O PRO B 30 3.297 4.641 8.990 1.00 0.00 O ATOM 1784 CB PRO B 30 6.138 5.268 10.755 1.00 0.00 C ATOM 1785 CG PRO B 30 6.501 6.018 11.999 1.00 0.00 C ATOM 1786 CD PRO B 30 5.857 7.370 11.891 1.00 0.00 C ATOM 0 HA PRO B 30 5.042 6.320 9.145 1.00 0.00 H new ATOM 0 HB2 PRO B 30 5.919 4.224 10.981 1.00 0.00 H new ATOM 0 HB3 PRO B 30 6.963 5.274 10.043 1.00 0.00 H new ATOM 0 HG2 PRO B 30 6.148 5.491 12.885 1.00 0.00 H new ATOM 0 HG3 PRO B 30 7.583 6.111 12.093 1.00 0.00 H new ATOM 0 HD2 PRO B 30 5.593 7.771 12.869 1.00 0.00 H new ATOM 0 HD3 PRO B 30 6.518 8.096 11.417 1.00 0.00 H new ATOM 1794 N GLU B 31 3.192 4.593 11.242 1.00 0.00 N ATOM 1795 CA GLU B 31 2.054 3.672 11.270 1.00 0.00 C ATOM 1796 C GLU B 31 0.882 4.257 10.495 1.00 0.00 C ATOM 1797 O GLU B 31 0.314 3.603 9.629 1.00 0.00 O ATOM 1798 CB GLU B 31 1.583 3.374 12.698 1.00 0.00 C ATOM 1799 CG GLU B 31 2.692 3.184 13.713 1.00 0.00 C ATOM 1800 CD GLU B 31 3.235 4.503 14.206 1.00 0.00 C ATOM 1801 OE1 GLU B 31 2.471 5.264 14.829 1.00 0.00 O ATOM 1802 OE2 GLU B 31 4.414 4.797 13.943 1.00 0.00 O ATOM 0 H GLU B 31 3.528 4.881 12.161 1.00 0.00 H new ATOM 0 HA GLU B 31 2.394 2.743 10.813 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.943 4.191 13.031 1.00 0.00 H new ATOM 0 HB3 GLU B 31 0.969 2.474 12.681 1.00 0.00 H new ATOM 0 HG2 GLU B 31 2.316 2.607 14.558 1.00 0.00 H new ATOM 0 HG3 GLU B 31 3.499 2.604 13.265 1.00 0.00 H new ATOM 1809 N LEU B 32 0.543 5.502 10.811 1.00 0.00 N ATOM 1810 CA LEU B 32 -0.577 6.189 10.177 1.00 0.00 C ATOM 1811 C LEU B 32 -0.328 6.372 8.684 1.00 0.00 C ATOM 1812 O LEU B 32 -1.194 6.081 7.862 1.00 0.00 O ATOM 1813 CB LEU B 32 -0.801 7.548 10.850 1.00 0.00 C ATOM 1814 CG LEU B 32 -1.957 8.380 10.291 1.00 0.00 C ATOM 1815 CD1 LEU B 32 -3.266 7.617 10.402 1.00 0.00 C ATOM 1816 CD2 LEU B 32 -2.054 9.708 11.024 1.00 0.00 C ATOM 0 H LEU B 32 1.033 6.061 11.509 1.00 0.00 H new ATOM 0 HA LEU B 32 -1.472 5.578 10.297 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.977 7.382 11.913 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.116 8.131 10.766 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.762 8.577 9.237 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -4.077 8.225 10.000 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -3.194 6.687 9.837 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -3.468 7.391 11.449 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.881 10.289 10.616 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -2.227 9.526 12.085 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -1.124 10.262 10.898 1.00 0.00 H new ATOM 1828 N THR B 33 0.866 6.841 8.350 1.00 0.00 N ATOM 1829 CA THR B 33 1.261 7.055 6.963 1.00 0.00 C ATOM 1830 C THR B 33 1.142 5.770 6.141 1.00 0.00 C ATOM 1831 O THR B 33 0.524 5.751 5.072 1.00 0.00 O ATOM 1832 CB THR B 33 2.711 7.580 6.894 1.00 0.00 C ATOM 1833 OG1 THR B 33 2.789 8.883 7.485 1.00 0.00 O ATOM 1834 CG2 THR B 33 3.210 7.635 5.459 1.00 0.00 C ATOM 0 H THR B 33 1.587 7.084 9.030 1.00 0.00 H new ATOM 0 HA THR B 33 0.584 7.796 6.539 1.00 0.00 H new ATOM 0 HB THR B 33 3.346 6.889 7.449 1.00 0.00 H new ATOM 0 HG1 THR B 33 2.756 8.802 8.461 1.00 0.00 H new ATOM 0 HG21 THR B 33 4.234 8.009 5.444 1.00 0.00 H new ATOM 0 HG22 THR B 33 3.182 6.635 5.026 1.00 0.00 H new ATOM 0 HG23 THR B 33 2.572 8.301 4.877 1.00 0.00 H new ATOM 1842 N LEU B 34 1.715 4.694 6.658 1.00 0.00 N ATOM 1843 CA LEU B 34 1.720 3.424 5.953 1.00 0.00 C ATOM 1844 C LEU B 34 0.325 2.798 5.978 1.00 0.00 C ATOM 1845 O LEU B 34 -0.075 2.112 5.036 1.00 0.00 O ATOM 1846 CB LEU B 34 2.773 2.497 6.573 1.00 0.00 C ATOM 1847 CG LEU B 34 3.052 1.204 5.806 1.00 0.00 C ATOM 1848 CD1 LEU B 34 4.521 0.826 5.915 1.00 0.00 C ATOM 1849 CD2 LEU B 34 2.188 0.076 6.343 1.00 0.00 C ATOM 0 H LEU B 34 2.183 4.676 7.564 1.00 0.00 H new ATOM 0 HA LEU B 34 1.984 3.585 4.908 1.00 0.00 H new ATOM 0 HB2 LEU B 34 3.707 3.051 6.667 1.00 0.00 H new ATOM 0 HB3 LEU B 34 2.453 2.237 7.582 1.00 0.00 H new ATOM 0 HG LEU B 34 2.809 1.369 4.756 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.701 -0.097 5.363 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.134 1.624 5.497 1.00 0.00 H new ATOM 0 HD13 LEU B 34 4.782 0.679 6.963 1.00 0.00 H new ATOM 0 HD21 LEU B 34 2.397 -0.838 5.788 1.00 0.00 H new ATOM 0 HD22 LEU B 34 2.410 -0.082 7.398 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.136 0.337 6.229 1.00 0.00 H new ATOM 1861 N MET B 35 -0.421 3.061 7.048 1.00 0.00 N ATOM 1862 CA MET B 35 -1.808 2.609 7.155 1.00 0.00 C ATOM 1863 C MET B 35 -2.644 3.225 6.038 1.00 0.00 C ATOM 1864 O MET B 35 -3.515 2.575 5.461 1.00 0.00 O ATOM 1865 CB MET B 35 -2.405 3.016 8.501 1.00 0.00 C ATOM 1866 CG MET B 35 -3.763 2.393 8.787 1.00 0.00 C ATOM 1867 SD MET B 35 -4.713 3.318 10.012 1.00 0.00 S ATOM 1868 CE MET B 35 -3.448 3.688 11.226 1.00 0.00 C ATOM 0 H MET B 35 -0.088 3.586 7.856 1.00 0.00 H new ATOM 0 HA MET B 35 -1.818 1.522 7.071 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.713 2.734 9.294 1.00 0.00 H new ATOM 0 HB3 MET B 35 -2.500 4.101 8.532 1.00 0.00 H new ATOM 0 HG2 MET B 35 -4.333 2.335 7.860 1.00 0.00 H new ATOM 0 HG3 MET B 35 -3.622 1.371 9.139 1.00 0.00 H new ATOM 0 HE1 MET B 35 -3.759 3.314 12.201 1.00 0.00 H new ATOM 0 HE2 MET B 35 -2.513 3.209 10.935 1.00 0.00 H new ATOM 0 HE3 MET B 35 -3.301 4.767 11.281 1.00 0.00 H new ATOM 1878 N ILE B 36 -2.373 4.490 5.755 1.00 0.00 N ATOM 1879 CA ILE B 36 -3.047 5.209 4.685 1.00 0.00 C ATOM 1880 C ILE B 36 -2.730 4.585 3.333 1.00 0.00 C ATOM 1881 O ILE B 36 -3.624 4.382 2.511 1.00 0.00 O ATOM 1882 CB ILE B 36 -2.659 6.704 4.707 1.00 0.00 C ATOM 1883 CG1 ILE B 36 -3.339 7.379 5.902 1.00 0.00 C ATOM 1884 CG2 ILE B 36 -3.028 7.398 3.400 1.00 0.00 C ATOM 1885 CD1 ILE B 36 -2.889 8.799 6.155 1.00 0.00 C ATOM 0 H ILE B 36 -1.682 5.046 6.259 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.122 5.135 4.846 1.00 0.00 H new ATOM 0 HB ILE B 36 -1.577 6.787 4.812 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.417 7.375 5.741 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -3.148 6.785 6.796 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.740 8.448 3.452 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.504 6.919 2.573 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -4.104 7.324 3.240 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -3.420 9.201 7.018 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -1.817 8.811 6.351 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -3.105 9.411 5.279 1.00 0.00 H new ATOM 1897 N ALA B 37 -1.460 4.258 3.119 1.00 0.00 N ATOM 1898 CA ALA B 37 -1.051 3.553 1.909 1.00 0.00 C ATOM 1899 C ALA B 37 -1.778 2.217 1.808 1.00 0.00 C ATOM 1900 O ALA B 37 -2.189 1.796 0.725 1.00 0.00 O ATOM 1901 CB ALA B 37 0.455 3.340 1.897 1.00 0.00 C ATOM 0 H ALA B 37 -0.699 4.469 3.764 1.00 0.00 H new ATOM 0 HA ALA B 37 -1.317 4.163 1.046 1.00 0.00 H new ATOM 0 HB1 ALA B 37 0.741 2.813 0.987 1.00 0.00 H new ATOM 0 HB2 ALA B 37 0.959 4.306 1.930 1.00 0.00 H new ATOM 0 HB3 ALA B 37 0.746 2.749 2.765 1.00 0.00 H new ATOM 1907 N GLY B 38 -1.938 1.561 2.953 1.00 0.00 N ATOM 1908 CA GLY B 38 -2.690 0.326 3.008 1.00 0.00 C ATOM 1909 C GLY B 38 -4.142 0.528 2.646 1.00 0.00 C ATOM 1910 O GLY B 38 -4.694 -0.231 1.855 1.00 0.00 O ATOM 0 H GLY B 38 -1.556 1.867 3.848 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -2.245 -0.400 2.327 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -2.622 -0.095 4.011 1.00 0.00 H new ATOM 1914 N ASN B 39 -4.756 1.561 3.215 1.00 0.00 N ATOM 1915 CA ASN B 39 -6.143 1.904 2.908 1.00 0.00 C ATOM 1916 C ASN B 39 -6.327 2.112 1.412 1.00 0.00 C ATOM 1917 O ASN B 39 -7.338 1.697 0.842 1.00 0.00 O ATOM 1918 CB ASN B 39 -6.574 3.161 3.667 1.00 0.00 C ATOM 1919 CG ASN B 39 -7.126 2.854 5.044 1.00 0.00 C ATOM 1920 OD1 ASN B 39 -8.327 2.635 5.203 1.00 0.00 O ATOM 1921 ND2 ASN B 39 -6.262 2.830 6.046 1.00 0.00 N ATOM 0 H ASN B 39 -4.313 2.179 3.895 1.00 0.00 H new ATOM 0 HA ASN B 39 -6.771 1.072 3.227 1.00 0.00 H new ATOM 0 HB2 ASN B 39 -5.721 3.832 3.764 1.00 0.00 H new ATOM 0 HB3 ASN B 39 -7.331 3.689 3.087 1.00 0.00 H new ATOM 0 HD21 ASN B 39 -6.584 2.624 6.992 1.00 0.00 H new ATOM 0 HD22 ASN B 39 -5.274 3.017 5.872 1.00 0.00 H new ATOM 1928 N ILE B 40 -5.343 2.754 0.789 1.00 0.00 N ATOM 1929 CA ILE B 40 -5.339 2.947 -0.655 1.00 0.00 C ATOM 1930 C ILE B 40 -5.353 1.600 -1.374 1.00 0.00 C ATOM 1931 O ILE B 40 -6.286 1.296 -2.121 1.00 0.00 O ATOM 1932 CB ILE B 40 -4.105 3.760 -1.111 1.00 0.00 C ATOM 1933 CG1 ILE B 40 -4.156 5.183 -0.548 1.00 0.00 C ATOM 1934 CG2 ILE B 40 -4.016 3.795 -2.631 1.00 0.00 C ATOM 1935 CD1 ILE B 40 -2.946 6.022 -0.903 1.00 0.00 C ATOM 0 H ILE B 40 -4.534 3.151 1.267 1.00 0.00 H new ATOM 0 HA ILE B 40 -6.238 3.506 -0.913 1.00 0.00 H new ATOM 0 HB ILE B 40 -3.213 3.268 -0.724 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -5.053 5.679 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -4.246 5.132 0.537 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -3.141 4.372 -2.931 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -3.929 2.778 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -4.914 4.260 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -3.053 7.017 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -2.047 5.549 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -2.866 6.105 -1.987 1.00 0.00 H new ATOM 1947 N ALA B 41 -4.329 0.786 -1.118 1.00 0.00 N ATOM 1948 CA ALA B 41 -4.195 -0.510 -1.766 1.00 0.00 C ATOM 1949 C ALA B 41 -5.413 -1.387 -1.509 1.00 0.00 C ATOM 1950 O ALA B 41 -5.912 -2.041 -2.419 1.00 0.00 O ATOM 1951 CB ALA B 41 -2.928 -1.208 -1.292 1.00 0.00 C ATOM 0 H ALA B 41 -3.579 1.007 -0.463 1.00 0.00 H new ATOM 0 HA ALA B 41 -4.126 -0.343 -2.841 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.840 -2.176 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -2.061 -0.595 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -2.974 -1.353 -0.213 1.00 0.00 H new ATOM 1957 N THR B 42 -5.898 -1.375 -0.272 1.00 0.00 N ATOM 1958 CA THR B 42 -7.051 -2.180 0.109 1.00 0.00 C ATOM 1959 C THR B 42 -8.256 -1.862 -0.771 1.00 0.00 C ATOM 1960 O THR B 42 -8.845 -2.756 -1.372 1.00 0.00 O ATOM 1961 CB THR B 42 -7.439 -1.956 1.586 1.00 0.00 C ATOM 1962 OG1 THR B 42 -6.316 -2.207 2.440 1.00 0.00 O ATOM 1963 CG2 THR B 42 -8.589 -2.865 1.988 1.00 0.00 C ATOM 0 H THR B 42 -5.508 -0.814 0.486 1.00 0.00 H new ATOM 0 HA THR B 42 -6.764 -3.223 -0.027 1.00 0.00 H new ATOM 0 HB THR B 42 -7.754 -0.918 1.695 1.00 0.00 H new ATOM 0 HG1 THR B 42 -5.702 -1.444 2.406 1.00 0.00 H new ATOM 0 HG21 THR B 42 -8.844 -2.689 3.033 1.00 0.00 H new ATOM 0 HG22 THR B 42 -9.456 -2.653 1.362 1.00 0.00 H new ATOM 0 HG23 THR B 42 -8.293 -3.906 1.858 1.00 0.00 H new ATOM 1971 N ASN B 43 -8.602 -0.584 -0.860 1.00 0.00 N ATOM 1972 CA ASN B 43 -9.776 -0.166 -1.617 1.00 0.00 C ATOM 1973 C ASN B 43 -9.629 -0.549 -3.087 1.00 0.00 C ATOM 1974 O ASN B 43 -10.574 -1.035 -3.710 1.00 0.00 O ATOM 1975 CB ASN B 43 -9.988 1.344 -1.480 1.00 0.00 C ATOM 1976 CG ASN B 43 -11.284 1.817 -2.115 1.00 0.00 C ATOM 1977 OD1 ASN B 43 -11.330 2.137 -3.301 1.00 0.00 O ATOM 1978 ND2 ASN B 43 -12.344 1.878 -1.320 1.00 0.00 N ATOM 0 H ASN B 43 -8.089 0.179 -0.419 1.00 0.00 H new ATOM 0 HA ASN B 43 -10.648 -0.679 -1.212 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -9.988 1.612 -0.423 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -9.151 1.867 -1.942 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -13.239 2.200 -1.688 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -12.264 1.603 -0.341 1.00 0.00 H new ATOM 1985 N VAL B 44 -8.430 -0.355 -3.621 1.00 0.00 N ATOM 1986 CA VAL B 44 -8.138 -0.722 -5.000 1.00 0.00 C ATOM 1987 C VAL B 44 -8.294 -2.227 -5.203 1.00 0.00 C ATOM 1988 O VAL B 44 -8.983 -2.669 -6.119 1.00 0.00 O ATOM 1989 CB VAL B 44 -6.712 -0.298 -5.422 1.00 0.00 C ATOM 1990 CG1 VAL B 44 -6.431 -0.706 -6.862 1.00 0.00 C ATOM 1991 CG2 VAL B 44 -6.528 1.201 -5.248 1.00 0.00 C ATOM 0 H VAL B 44 -7.643 0.055 -3.119 1.00 0.00 H new ATOM 0 HA VAL B 44 -8.855 -0.190 -5.626 1.00 0.00 H new ATOM 0 HB VAL B 44 -5.999 -0.811 -4.777 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -5.422 -0.398 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -6.518 -1.788 -6.957 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -7.151 -0.224 -7.524 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -5.519 1.481 -5.550 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -7.252 1.731 -5.867 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -6.681 1.467 -4.202 1.00 0.00 H new ATOM 2001 N LEU B 45 -7.683 -3.009 -4.321 1.00 0.00 N ATOM 2002 CA LEU B 45 -7.700 -4.463 -4.445 1.00 0.00 C ATOM 2003 C LEU B 45 -9.095 -5.040 -4.199 1.00 0.00 C ATOM 2004 O LEU B 45 -9.363 -6.188 -4.542 1.00 0.00 O ATOM 2005 CB LEU B 45 -6.707 -5.101 -3.470 1.00 0.00 C ATOM 2006 CG LEU B 45 -5.244 -4.686 -3.644 1.00 0.00 C ATOM 2007 CD1 LEU B 45 -4.376 -5.331 -2.577 1.00 0.00 C ATOM 2008 CD2 LEU B 45 -4.744 -5.059 -5.028 1.00 0.00 C ATOM 0 H LEU B 45 -7.169 -2.661 -3.511 1.00 0.00 H new ATOM 0 HA LEU B 45 -7.408 -4.698 -5.469 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -7.016 -4.856 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -6.772 -6.184 -3.571 1.00 0.00 H new ATOM 0 HG LEU B 45 -5.181 -3.603 -3.534 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -3.339 -5.024 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -4.718 -5.016 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -4.447 -6.416 -2.657 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -3.702 -4.756 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -4.824 -6.137 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -5.347 -4.552 -5.781 1.00 0.00 H new ATOM 2020 N ASN B 46 -9.976 -4.256 -3.599 1.00 0.00 N ATOM 2021 CA ASN B 46 -11.328 -4.724 -3.318 1.00 0.00 C ATOM 2022 C ASN B 46 -12.322 -4.256 -4.374 1.00 0.00 C ATOM 2023 O ASN B 46 -13.066 -5.060 -4.931 1.00 0.00 O ATOM 2024 CB ASN B 46 -11.802 -4.261 -1.933 1.00 0.00 C ATOM 2025 CG ASN B 46 -11.294 -5.134 -0.799 1.00 0.00 C ATOM 2026 OD1 ASN B 46 -11.935 -6.110 -0.414 1.00 0.00 O ATOM 2027 ND2 ASN B 46 -10.146 -4.786 -0.246 1.00 0.00 N ATOM 0 H ASN B 46 -9.784 -3.300 -3.298 1.00 0.00 H new ATOM 0 HA ASN B 46 -11.288 -5.813 -3.337 1.00 0.00 H new ATOM 0 HB2 ASN B 46 -11.472 -3.235 -1.768 1.00 0.00 H new ATOM 0 HB3 ASN B 46 -12.892 -4.252 -1.914 1.00 0.00 H new ATOM 0 HD21 ASN B 46 -9.765 -5.333 0.526 1.00 0.00 H new ATOM 0 HD22 ASN B 46 -9.640 -3.970 -0.591 1.00 0.00 H new ATOM 2034 N GLN B 47 -12.328 -2.957 -4.659 1.00 0.00 N ATOM 2035 CA GLN B 47 -13.394 -2.372 -5.464 1.00 0.00 C ATOM 2036 C GLN B 47 -12.872 -1.664 -6.714 1.00 0.00 C ATOM 2037 O GLN B 47 -13.638 -1.028 -7.433 1.00 0.00 O ATOM 2038 CB GLN B 47 -14.197 -1.394 -4.605 1.00 0.00 C ATOM 2039 CG GLN B 47 -14.808 -2.042 -3.372 1.00 0.00 C ATOM 2040 CD GLN B 47 -15.477 -1.043 -2.452 1.00 0.00 C ATOM 2041 OE1 GLN B 47 -16.665 -0.754 -2.588 1.00 0.00 O ATOM 2042 NE2 GLN B 47 -14.721 -0.517 -1.501 1.00 0.00 N ATOM 0 H GLN B 47 -11.615 -2.297 -4.348 1.00 0.00 H new ATOM 0 HA GLN B 47 -14.030 -3.187 -5.808 1.00 0.00 H new ATOM 0 HB2 GLN B 47 -13.547 -0.576 -4.294 1.00 0.00 H new ATOM 0 HB3 GLN B 47 -14.992 -0.957 -5.210 1.00 0.00 H new ATOM 0 HG2 GLN B 47 -15.539 -2.787 -3.684 1.00 0.00 H new ATOM 0 HG3 GLN B 47 -14.029 -2.570 -2.822 1.00 0.00 H new ATOM 0 HE21 GLN B 47 -13.740 -0.784 -1.423 1.00 0.00 H new ATOM 0 HE22 GLN B 47 -15.120 0.155 -0.846 1.00 0.00 H new ATOM 2051 N ARG B 48 -11.579 -1.772 -6.980 1.00 0.00 N ATOM 2052 CA ARG B 48 -11.005 -1.148 -8.169 1.00 0.00 C ATOM 2053 C ARG B 48 -10.282 -2.172 -9.034 1.00 0.00 C ATOM 2054 O ARG B 48 -9.582 -1.812 -9.982 1.00 0.00 O ATOM 2055 CB ARG B 48 -10.040 -0.023 -7.781 1.00 0.00 C ATOM 2056 CG ARG B 48 -10.726 1.229 -7.254 1.00 0.00 C ATOM 2057 CD ARG B 48 -11.639 1.841 -8.305 1.00 0.00 C ATOM 2058 NE ARG B 48 -12.245 3.091 -7.850 1.00 0.00 N ATOM 2059 CZ ARG B 48 -13.438 3.529 -8.249 1.00 0.00 C ATOM 2060 NH1 ARG B 48 -14.145 2.836 -9.132 1.00 0.00 N ATOM 2061 NH2 ARG B 48 -13.918 4.669 -7.772 1.00 0.00 N ATOM 0 H ARG B 48 -10.912 -2.279 -6.398 1.00 0.00 H new ATOM 0 HA ARG B 48 -11.827 -0.726 -8.746 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -9.352 -0.395 -7.021 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -9.440 0.243 -8.651 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -11.306 0.982 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -9.975 1.959 -6.952 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -11.069 2.026 -9.216 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -12.425 1.130 -8.560 1.00 0.00 H new ATOM 0 HE ARG B 48 -11.722 3.663 -7.186 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -13.776 1.963 -9.509 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -15.058 3.176 -9.434 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -13.374 5.210 -7.100 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -14.831 5.005 -8.077 1.00 0.00 H new ATOM 2075 N VAL B 49 -10.460 -3.443 -8.719 1.00 0.00 N ATOM 2076 CA VAL B 49 -9.811 -4.502 -9.470 1.00 0.00 C ATOM 2077 C VAL B 49 -10.724 -5.722 -9.566 1.00 0.00 C ATOM 2078 O VAL B 49 -11.578 -5.943 -8.702 1.00 0.00 O ATOM 2079 CB VAL B 49 -8.458 -4.901 -8.833 1.00 0.00 C ATOM 2080 CG1 VAL B 49 -8.662 -5.670 -7.540 1.00 0.00 C ATOM 2081 CG2 VAL B 49 -7.609 -5.701 -9.805 1.00 0.00 C ATOM 0 H VAL B 49 -11.047 -3.766 -7.950 1.00 0.00 H new ATOM 0 HA VAL B 49 -9.613 -4.123 -10.473 1.00 0.00 H new ATOM 0 HB VAL B 49 -7.925 -3.981 -8.596 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -7.693 -5.935 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -9.209 -5.050 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -9.231 -6.578 -7.742 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -6.665 -5.967 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -8.140 -6.609 -10.090 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -7.412 -5.102 -10.694 1.00 0.00 H new ATOM 2091 N ALA B 50 -10.546 -6.499 -10.625 1.00 0.00 N ATOM 2092 CA ALA B 50 -11.348 -7.691 -10.845 1.00 0.00 C ATOM 2093 C ALA B 50 -10.956 -8.792 -9.870 1.00 0.00 C ATOM 2094 O ALA B 50 -9.818 -8.840 -9.414 1.00 0.00 O ATOM 2095 CB ALA B 50 -11.193 -8.170 -12.280 1.00 0.00 C ATOM 0 H ALA B 50 -9.849 -6.323 -11.348 1.00 0.00 H new ATOM 0 HA ALA B 50 -12.394 -7.440 -10.671 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -11.798 -9.063 -12.433 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -11.523 -7.387 -12.963 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.146 -8.403 -12.475 1.00 0.00 H new ATOM 2101 N ALA B 51 -11.901 -9.663 -9.542 1.00 0.00 N ATOM 2102 CA ALA B 51 -11.638 -10.787 -8.648 1.00 0.00 C ATOM 2103 C ALA B 51 -10.531 -11.684 -9.198 1.00 0.00 C ATOM 2104 O ALA B 51 -9.680 -12.167 -8.449 1.00 0.00 O ATOM 2105 CB ALA B 51 -12.909 -11.594 -8.424 1.00 0.00 C ATOM 0 H ALA B 51 -12.861 -9.614 -9.882 1.00 0.00 H new ATOM 0 HA ALA B 51 -11.302 -10.384 -7.692 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -12.697 -12.428 -7.756 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -13.671 -10.956 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -13.270 -11.977 -9.379 1.00 0.00 H new ATOM 2111 N SER B 52 -10.542 -11.892 -10.510 1.00 0.00 N ATOM 2112 CA SER B 52 -9.517 -12.695 -11.171 1.00 0.00 C ATOM 2113 C SER B 52 -8.161 -11.999 -11.093 1.00 0.00 C ATOM 2114 O SER B 52 -7.113 -12.641 -11.043 1.00 0.00 O ATOM 2115 CB SER B 52 -9.880 -12.912 -12.641 1.00 0.00 C ATOM 2116 OG SER B 52 -11.222 -13.353 -12.792 1.00 0.00 O ATOM 0 H SER B 52 -11.251 -11.515 -11.139 1.00 0.00 H new ATOM 0 HA SER B 52 -9.460 -13.657 -10.662 1.00 0.00 H new ATOM 0 HB2 SER B 52 -9.739 -11.982 -13.192 1.00 0.00 H new ATOM 0 HB3 SER B 52 -9.204 -13.647 -13.078 1.00 0.00 H new ATOM 0 HG SER B 52 -11.420 -13.480 -13.743 1.00 0.00 H new ATOM 2122 N GLN B 53 -8.202 -10.676 -11.061 1.00 0.00 N ATOM 2123 CA GLN B 53 -6.997 -9.866 -11.103 1.00 0.00 C ATOM 2124 C GLN B 53 -6.543 -9.516 -9.695 1.00 0.00 C ATOM 2125 O GLN B 53 -5.478 -8.938 -9.504 1.00 0.00 O ATOM 2126 CB GLN B 53 -7.271 -8.581 -11.889 1.00 0.00 C ATOM 2127 CG GLN B 53 -6.163 -8.214 -12.856 1.00 0.00 C ATOM 2128 CD GLN B 53 -5.974 -9.267 -13.931 1.00 0.00 C ATOM 2129 OE1 GLN B 53 -6.916 -9.961 -14.313 1.00 0.00 O ATOM 2130 NE2 GLN B 53 -4.758 -9.399 -14.426 1.00 0.00 N ATOM 0 H GLN B 53 -9.066 -10.137 -11.006 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.208 -10.435 -11.594 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -8.203 -8.696 -12.443 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.416 -7.760 -11.187 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -6.392 -7.256 -13.323 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -5.230 -8.086 -12.307 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -4.001 -8.806 -14.085 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -4.575 -10.094 -15.150 1.00 0.00 H new ATOM 2139 N ARG B 54 -7.348 -9.903 -8.719 1.00 0.00 N ATOM 2140 CA ARG B 54 -7.183 -9.453 -7.345 1.00 0.00 C ATOM 2141 C ARG B 54 -5.839 -9.884 -6.762 1.00 0.00 C ATOM 2142 O ARG B 54 -4.989 -9.041 -6.472 1.00 0.00 O ATOM 2143 CB ARG B 54 -8.345 -9.969 -6.500 1.00 0.00 C ATOM 2144 CG ARG B 54 -8.446 -9.334 -5.128 1.00 0.00 C ATOM 2145 CD ARG B 54 -9.884 -9.345 -4.632 1.00 0.00 C ATOM 2146 NE ARG B 54 -10.759 -8.586 -5.524 1.00 0.00 N ATOM 2147 CZ ARG B 54 -12.086 -8.658 -5.516 1.00 0.00 C ATOM 2148 NH1 ARG B 54 -12.713 -9.412 -4.622 1.00 0.00 N ATOM 2149 NH2 ARG B 54 -12.791 -7.949 -6.390 1.00 0.00 N ATOM 0 H ARG B 54 -8.134 -10.538 -8.856 1.00 0.00 H new ATOM 0 HA ARG B 54 -7.190 -8.363 -7.335 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -9.277 -9.794 -7.038 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -8.243 -11.048 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -7.810 -9.873 -4.425 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -8.079 -8.309 -5.169 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -10.238 -10.373 -4.560 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -9.928 -8.921 -3.629 1.00 0.00 H new ATOM 0 HE ARG B 54 -10.321 -7.958 -6.198 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -12.176 -9.941 -3.935 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -13.732 -9.462 -4.622 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.314 -7.351 -7.065 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.810 -8.002 -6.386 1.00 0.00 H new ATOM 2163 N LYS B 55 -5.629 -11.187 -6.608 1.00 0.00 N ATOM 2164 CA LYS B 55 -4.372 -11.674 -6.052 1.00 0.00 C ATOM 2165 C LYS B 55 -3.218 -11.430 -7.018 1.00 0.00 C ATOM 2166 O LYS B 55 -2.081 -11.243 -6.596 1.00 0.00 O ATOM 2167 CB LYS B 55 -4.443 -13.161 -5.696 1.00 0.00 C ATOM 2168 CG LYS B 55 -3.170 -13.658 -5.022 1.00 0.00 C ATOM 2169 CD LYS B 55 -3.252 -15.121 -4.629 1.00 0.00 C ATOM 2170 CE LYS B 55 -1.986 -15.563 -3.908 1.00 0.00 C ATOM 2171 NZ LYS B 55 -0.794 -15.552 -4.799 1.00 0.00 N ATOM 0 H LYS B 55 -6.300 -11.914 -6.856 1.00 0.00 H new ATOM 0 HA LYS B 55 -4.194 -11.114 -5.134 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -5.292 -13.333 -5.035 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -4.621 -13.741 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -2.326 -13.513 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -2.975 -13.057 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -4.117 -15.280 -3.985 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -3.401 -15.733 -5.519 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -1.807 -14.905 -3.057 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -2.130 -16.567 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 0.007 -16.002 -4.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -1.008 -16.076 -5.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -0.547 -14.570 -5.037 1.00 0.00 H new ATOM 2185 N LEU B 56 -3.516 -11.422 -8.311 1.00 0.00 N ATOM 2186 CA LEU B 56 -2.494 -11.212 -9.328 1.00 0.00 C ATOM 2187 C LEU B 56 -1.893 -9.816 -9.178 1.00 0.00 C ATOM 2188 O LEU B 56 -0.673 -9.651 -9.113 1.00 0.00 O ATOM 2189 CB LEU B 56 -3.107 -11.396 -10.727 1.00 0.00 C ATOM 2190 CG LEU B 56 -2.125 -11.718 -11.864 1.00 0.00 C ATOM 2191 CD1 LEU B 56 -2.888 -12.105 -13.120 1.00 0.00 C ATOM 2192 CD2 LEU B 56 -1.211 -10.541 -12.160 1.00 0.00 C ATOM 0 H LEU B 56 -4.457 -11.558 -8.680 1.00 0.00 H new ATOM 0 HA LEU B 56 -1.698 -11.945 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -3.844 -12.197 -10.675 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -3.645 -10.484 -10.987 1.00 0.00 H new ATOM 0 HG LEU B 56 -1.506 -12.555 -11.541 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -2.182 -12.331 -13.919 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -3.500 -12.984 -12.917 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -3.529 -11.278 -13.425 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -0.530 -10.804 -12.969 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -1.811 -9.680 -12.456 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -0.636 -10.293 -11.268 1.00 0.00 H new ATOM 2204 N ILE B 57 -2.759 -8.818 -9.091 1.00 0.00 N ATOM 2205 CA ILE B 57 -2.327 -7.435 -9.014 1.00 0.00 C ATOM 2206 C ILE B 57 -1.777 -7.125 -7.617 1.00 0.00 C ATOM 2207 O ILE B 57 -0.896 -6.280 -7.458 1.00 0.00 O ATOM 2208 CB ILE B 57 -3.490 -6.482 -9.386 1.00 0.00 C ATOM 2209 CG1 ILE B 57 -2.968 -5.147 -9.916 1.00 0.00 C ATOM 2210 CG2 ILE B 57 -4.414 -6.251 -8.199 1.00 0.00 C ATOM 2211 CD1 ILE B 57 -4.053 -4.302 -10.553 1.00 0.00 C ATOM 0 H ILE B 57 -3.771 -8.944 -9.072 1.00 0.00 H new ATOM 0 HA ILE B 57 -1.524 -7.277 -9.734 1.00 0.00 H new ATOM 0 HB ILE B 57 -4.061 -6.965 -10.179 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -2.513 -4.589 -9.097 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -2.183 -5.334 -10.649 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -5.220 -5.578 -8.491 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -4.835 -7.203 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -3.849 -5.806 -7.379 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -3.623 -3.367 -10.911 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -4.491 -4.844 -11.391 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -4.827 -4.087 -9.816 1.00 0.00 H new ATOM 2223 N ALA B 58 -2.283 -7.841 -6.613 1.00 0.00 N ATOM 2224 CA ALA B 58 -1.767 -7.731 -5.251 1.00 0.00 C ATOM 2225 C ALA B 58 -0.361 -8.311 -5.174 1.00 0.00 C ATOM 2226 O ALA B 58 0.512 -7.777 -4.488 1.00 0.00 O ATOM 2227 CB ALA B 58 -2.682 -8.448 -4.267 1.00 0.00 C ATOM 0 H ALA B 58 -3.051 -8.504 -6.719 1.00 0.00 H new ATOM 0 HA ALA B 58 -1.732 -6.675 -4.982 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -2.278 -8.353 -3.259 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -3.676 -8.002 -4.303 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -2.748 -9.503 -4.534 1.00 0.00 H new ATOM 2233 N GLU B 59 -0.160 -9.408 -5.896 1.00 0.00 N ATOM 2234 CA GLU B 59 1.132 -10.070 -5.967 1.00 0.00 C ATOM 2235 C GLU B 59 2.157 -9.145 -6.616 1.00 0.00 C ATOM 2236 O GLU B 59 3.321 -9.118 -6.217 1.00 0.00 O ATOM 2237 CB GLU B 59 0.995 -11.373 -6.759 1.00 0.00 C ATOM 2238 CG GLU B 59 2.225 -12.257 -6.734 1.00 0.00 C ATOM 2239 CD GLU B 59 1.989 -13.577 -7.434 1.00 0.00 C ATOM 2240 OE1 GLU B 59 2.203 -13.647 -8.661 1.00 0.00 O ATOM 2241 OE2 GLU B 59 1.573 -14.548 -6.765 1.00 0.00 O ATOM 0 H GLU B 59 -0.889 -9.861 -6.447 1.00 0.00 H new ATOM 0 HA GLU B 59 1.477 -10.307 -4.961 1.00 0.00 H new ATOM 0 HB2 GLU B 59 0.150 -11.937 -6.363 1.00 0.00 H new ATOM 0 HB3 GLU B 59 0.759 -11.130 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU B 59 3.055 -11.737 -7.212 1.00 0.00 H new ATOM 0 HG3 GLU B 59 2.517 -12.442 -5.700 1.00 0.00 H new ATOM 2248 N LYS B 60 1.708 -8.378 -7.611 1.00 0.00 N ATOM 2249 CA LYS B 60 2.548 -7.358 -8.234 1.00 0.00 C ATOM 2250 C LYS B 60 3.047 -6.384 -7.179 1.00 0.00 C ATOM 2251 O LYS B 60 4.247 -6.165 -7.038 1.00 0.00 O ATOM 2252 CB LYS B 60 1.775 -6.572 -9.299 1.00 0.00 C ATOM 2253 CG LYS B 60 1.444 -7.357 -10.557 1.00 0.00 C ATOM 2254 CD LYS B 60 0.715 -6.484 -11.574 1.00 0.00 C ATOM 2255 CE LYS B 60 1.538 -5.257 -11.963 1.00 0.00 C ATOM 2256 NZ LYS B 60 0.885 -4.451 -13.034 1.00 0.00 N ATOM 0 H LYS B 60 0.768 -8.445 -8.001 1.00 0.00 H new ATOM 0 HA LYS B 60 3.387 -7.866 -8.709 1.00 0.00 H new ATOM 0 HB2 LYS B 60 0.846 -6.209 -8.859 1.00 0.00 H new ATOM 0 HB3 LYS B 60 2.359 -5.695 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS B 60 2.362 -7.746 -10.999 1.00 0.00 H new ATOM 0 HG3 LYS B 60 0.824 -8.216 -10.301 1.00 0.00 H new ATOM 0 HD2 LYS B 60 0.495 -7.071 -12.465 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -0.241 -6.164 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS B 60 1.691 -4.632 -11.083 1.00 0.00 H new ATOM 0 HE3 LYS B 60 2.523 -5.576 -12.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 1.567 -3.765 -13.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 0.563 -5.082 -13.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 0.069 -3.943 -12.637 1.00 0.00 H new ATOM 2270 N PHE B 61 2.102 -5.821 -6.438 1.00 0.00 N ATOM 2271 CA PHE B 61 2.397 -4.842 -5.401 1.00 0.00 C ATOM 2272 C PHE B 61 3.345 -5.410 -4.351 1.00 0.00 C ATOM 2273 O PHE B 61 4.388 -4.824 -4.065 1.00 0.00 O ATOM 2274 CB PHE B 61 1.091 -4.393 -4.740 1.00 0.00 C ATOM 2275 CG PHE B 61 1.279 -3.435 -3.600 1.00 0.00 C ATOM 2276 CD1 PHE B 61 1.592 -2.107 -3.835 1.00 0.00 C ATOM 2277 CD2 PHE B 61 1.131 -3.863 -2.290 1.00 0.00 C ATOM 2278 CE1 PHE B 61 1.759 -1.226 -2.786 1.00 0.00 C ATOM 2279 CE2 PHE B 61 1.298 -2.986 -1.238 1.00 0.00 C ATOM 2280 CZ PHE B 61 1.610 -1.664 -1.487 1.00 0.00 C ATOM 0 H PHE B 61 1.109 -6.030 -6.539 1.00 0.00 H new ATOM 0 HA PHE B 61 2.890 -3.988 -5.865 1.00 0.00 H new ATOM 0 HB2 PHE B 61 0.457 -3.925 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE B 61 0.559 -5.272 -4.378 1.00 0.00 H new ATOM 0 HD1 PHE B 61 1.707 -1.757 -4.850 1.00 0.00 H new ATOM 0 HD2 PHE B 61 0.882 -4.895 -2.090 1.00 0.00 H new ATOM 0 HE1 PHE B 61 2.006 -0.193 -2.982 1.00 0.00 H new ATOM 0 HE2 PHE B 61 1.185 -3.333 -0.221 1.00 0.00 H new ATOM 0 HZ PHE B 61 1.737 -0.974 -0.666 1.00 0.00 H new ATOM 2290 N ALA B 62 2.979 -6.556 -3.795 1.00 0.00 N ATOM 2291 CA ALA B 62 3.737 -7.153 -2.706 1.00 0.00 C ATOM 2292 C ALA B 62 5.157 -7.504 -3.134 1.00 0.00 C ATOM 2293 O ALA B 62 6.121 -7.153 -2.451 1.00 0.00 O ATOM 2294 CB ALA B 62 3.014 -8.385 -2.187 1.00 0.00 C ATOM 0 H ALA B 62 2.160 -7.092 -4.081 1.00 0.00 H new ATOM 0 HA ALA B 62 3.813 -6.418 -1.904 1.00 0.00 H new ATOM 0 HB1 ALA B 62 3.587 -8.827 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA B 62 2.026 -8.101 -1.824 1.00 0.00 H new ATOM 0 HB3 ALA B 62 2.909 -9.112 -2.993 1.00 0.00 H new ATOM 2300 N GLN B 63 5.291 -8.181 -4.269 1.00 0.00 N ATOM 2301 CA GLN B 63 6.602 -8.603 -4.742 1.00 0.00 C ATOM 2302 C GLN B 63 7.459 -7.393 -5.103 1.00 0.00 C ATOM 2303 O GLN B 63 8.646 -7.351 -4.781 1.00 0.00 O ATOM 2304 CB GLN B 63 6.471 -9.544 -5.944 1.00 0.00 C ATOM 2305 CG GLN B 63 7.803 -10.079 -6.457 1.00 0.00 C ATOM 2306 CD GLN B 63 8.597 -10.810 -5.389 1.00 0.00 C ATOM 2307 OE1 GLN B 63 8.032 -11.401 -4.468 1.00 0.00 O ATOM 2308 NE2 GLN B 63 9.913 -10.785 -5.513 1.00 0.00 N ATOM 0 H GLN B 63 4.514 -8.447 -4.874 1.00 0.00 H new ATOM 0 HA GLN B 63 7.094 -9.146 -3.935 1.00 0.00 H new ATOM 0 HB2 GLN B 63 5.835 -10.385 -5.667 1.00 0.00 H new ATOM 0 HB3 GLN B 63 5.967 -9.016 -6.753 1.00 0.00 H new ATOM 0 HG2 GLN B 63 7.620 -10.755 -7.293 1.00 0.00 H new ATOM 0 HG3 GLN B 63 8.398 -9.250 -6.841 1.00 0.00 H new ATOM 0 HE21 GLN B 63 10.343 -10.284 -6.291 1.00 0.00 H new ATOM 0 HE22 GLN B 63 10.499 -11.267 -4.831 1.00 0.00 H new ATOM 2317 N ALA B 64 6.852 -6.403 -5.751 1.00 0.00 N ATOM 2318 CA ALA B 64 7.566 -5.186 -6.120 1.00 0.00 C ATOM 2319 C ALA B 64 8.051 -4.458 -4.876 1.00 0.00 C ATOM 2320 O ALA B 64 9.176 -3.954 -4.839 1.00 0.00 O ATOM 2321 CB ALA B 64 6.689 -4.268 -6.959 1.00 0.00 C ATOM 0 H ALA B 64 5.871 -6.420 -6.030 1.00 0.00 H new ATOM 0 HA ALA B 64 8.429 -5.472 -6.721 1.00 0.00 H new ATOM 0 HB1 ALA B 64 7.248 -3.369 -7.219 1.00 0.00 H new ATOM 0 HB2 ALA B 64 6.388 -4.785 -7.870 1.00 0.00 H new ATOM 0 HB3 ALA B 64 5.802 -3.992 -6.389 1.00 0.00 H new ATOM 2327 N LEU B 65 7.205 -4.433 -3.855 1.00 0.00 N ATOM 2328 CA LEU B 65 7.535 -3.783 -2.596 1.00 0.00 C ATOM 2329 C LEU B 65 8.733 -4.468 -1.946 1.00 0.00 C ATOM 2330 O LEU B 65 9.609 -3.813 -1.387 1.00 0.00 O ATOM 2331 CB LEU B 65 6.329 -3.817 -1.652 1.00 0.00 C ATOM 2332 CG LEU B 65 6.402 -2.850 -0.470 1.00 0.00 C ATOM 2333 CD1 LEU B 65 6.486 -1.421 -0.970 1.00 0.00 C ATOM 2334 CD2 LEU B 65 5.193 -3.008 0.433 1.00 0.00 C ATOM 0 H LEU B 65 6.279 -4.859 -3.876 1.00 0.00 H new ATOM 0 HA LEU B 65 7.794 -2.743 -2.796 1.00 0.00 H new ATOM 0 HB2 LEU B 65 5.430 -3.595 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU B 65 6.218 -4.830 -1.266 1.00 0.00 H new ATOM 0 HG LEU B 65 7.297 -3.084 0.106 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.538 -0.741 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU B 65 7.378 -1.302 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.602 -1.191 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.268 -2.310 1.267 1.00 0.00 H new ATOM 0 HD22 LEU B 65 4.286 -2.800 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.156 -4.028 0.816 1.00 0.00 H new ATOM 2346 N MET B 66 8.777 -5.792 -2.048 1.00 0.00 N ATOM 2347 CA MET B 66 9.858 -6.570 -1.458 1.00 0.00 C ATOM 2348 C MET B 66 11.126 -6.475 -2.298 1.00 0.00 C ATOM 2349 O MET B 66 12.235 -6.474 -1.764 1.00 0.00 O ATOM 2350 CB MET B 66 9.449 -8.034 -1.304 1.00 0.00 C ATOM 2351 CG MET B 66 8.234 -8.229 -0.414 1.00 0.00 C ATOM 2352 SD MET B 66 8.480 -7.589 1.253 1.00 0.00 S ATOM 2353 CE MET B 66 6.810 -7.706 1.891 1.00 0.00 C ATOM 0 H MET B 66 8.075 -6.349 -2.535 1.00 0.00 H new ATOM 0 HA MET B 66 10.063 -6.153 -0.472 1.00 0.00 H new ATOM 0 HB2 MET B 66 9.239 -8.451 -2.289 1.00 0.00 H new ATOM 0 HB3 MET B 66 10.287 -8.596 -0.891 1.00 0.00 H new ATOM 0 HG2 MET B 66 7.375 -7.733 -0.866 1.00 0.00 H new ATOM 0 HG3 MET B 66 7.996 -9.291 -0.359 1.00 0.00 H new ATOM 0 HE1 MET B 66 6.788 -7.347 2.920 1.00 0.00 H new ATOM 0 HE2 MET B 66 6.143 -7.098 1.280 1.00 0.00 H new ATOM 0 HE3 MET B 66 6.481 -8.745 1.862 1.00 0.00 H new ATOM 2363 N SER B 67 10.963 -6.392 -3.613 1.00 0.00 N ATOM 2364 CA SER B 67 12.103 -6.284 -4.511 1.00 0.00 C ATOM 2365 C SER B 67 12.717 -4.890 -4.440 1.00 0.00 C ATOM 2366 O SER B 67 13.883 -4.696 -4.780 1.00 0.00 O ATOM 2367 CB SER B 67 11.689 -6.622 -5.949 1.00 0.00 C ATOM 2368 OG SER B 67 10.630 -5.792 -6.400 1.00 0.00 O ATOM 0 H SER B 67 10.055 -6.397 -4.079 1.00 0.00 H new ATOM 0 HA SER B 67 12.858 -7.003 -4.193 1.00 0.00 H new ATOM 0 HB2 SER B 67 12.547 -6.508 -6.611 1.00 0.00 H new ATOM 0 HB3 SER B 67 11.381 -7.666 -6.003 1.00 0.00 H new ATOM 0 HG SER B 67 10.352 -5.194 -5.675 1.00 0.00 H new ATOM 2374 N SER B 68 11.929 -3.925 -3.988 1.00 0.00 N ATOM 2375 CA SER B 68 12.408 -2.561 -3.836 1.00 0.00 C ATOM 2376 C SER B 68 12.684 -2.269 -2.361 1.00 0.00 C ATOM 2377 O SER B 68 12.943 -1.128 -1.973 1.00 0.00 O ATOM 2378 CB SER B 68 11.383 -1.572 -4.406 1.00 0.00 C ATOM 2379 OG SER B 68 11.910 -0.257 -4.463 1.00 0.00 O ATOM 0 H SER B 68 10.954 -4.063 -3.720 1.00 0.00 H new ATOM 0 HA SER B 68 13.338 -2.444 -4.392 1.00 0.00 H new ATOM 0 HB2 SER B 68 11.085 -1.890 -5.405 1.00 0.00 H new ATOM 0 HB3 SER B 68 10.485 -1.579 -3.788 1.00 0.00 H new ATOM 0 HG SER B 68 12.489 -0.103 -3.688 1.00 0.00 H new ATOM 2385 N LEU B 69 12.635 -3.315 -1.546 1.00 0.00 N ATOM 2386 CA LEU B 69 12.893 -3.196 -0.120 1.00 0.00 C ATOM 2387 C LEU B 69 14.371 -3.426 0.163 1.00 0.00 C ATOM 2388 O LEU B 69 14.971 -4.357 -0.375 1.00 0.00 O ATOM 2389 CB LEU B 69 12.048 -4.210 0.657 1.00 0.00 C ATOM 2390 CG LEU B 69 12.260 -4.226 2.173 1.00 0.00 C ATOM 2391 CD1 LEU B 69 11.865 -2.893 2.787 1.00 0.00 C ATOM 2392 CD2 LEU B 69 11.467 -5.358 2.804 1.00 0.00 C ATOM 0 H LEU B 69 12.417 -4.263 -1.854 1.00 0.00 H new ATOM 0 HA LEU B 69 12.622 -2.191 0.203 1.00 0.00 H new ATOM 0 HB2 LEU B 69 10.996 -4.007 0.458 1.00 0.00 H new ATOM 0 HB3 LEU B 69 12.260 -5.206 0.268 1.00 0.00 H new ATOM 0 HG LEU B 69 13.319 -4.390 2.370 1.00 0.00 H new ATOM 0 HD11 LEU B 69 12.024 -2.927 3.865 1.00 0.00 H new ATOM 0 HD12 LEU B 69 12.474 -2.099 2.356 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.813 -2.695 2.582 1.00 0.00 H new ATOM 0 HD21 LEU B 69 11.627 -5.358 3.882 1.00 0.00 H new ATOM 0 HD22 LEU B 69 10.406 -5.220 2.595 1.00 0.00 H new ATOM 0 HD23 LEU B 69 11.798 -6.310 2.389 1.00 0.00 H new ATOM 2404 N GLU B 70 14.950 -2.566 0.994 1.00 0.00 N ATOM 2405 CA GLU B 70 16.353 -2.689 1.385 1.00 0.00 C ATOM 2406 C GLU B 70 16.667 -4.095 1.908 1.00 0.00 C ATOM 2407 O GLU B 70 17.663 -4.700 1.512 1.00 0.00 O ATOM 2408 CB GLU B 70 16.683 -1.642 2.447 1.00 0.00 C ATOM 2409 CG GLU B 70 18.129 -1.675 2.907 1.00 0.00 C ATOM 2410 CD GLU B 70 18.423 -0.623 3.952 1.00 0.00 C ATOM 2411 OE1 GLU B 70 18.120 -0.862 5.137 1.00 0.00 O ATOM 2412 OE2 GLU B 70 18.960 0.444 3.590 1.00 0.00 O ATOM 0 H GLU B 70 14.467 -1.771 1.413 1.00 0.00 H new ATOM 0 HA GLU B 70 16.971 -2.520 0.503 1.00 0.00 H new ATOM 0 HB2 GLU B 70 16.460 -0.652 2.050 1.00 0.00 H new ATOM 0 HB3 GLU B 70 16.033 -1.794 3.309 1.00 0.00 H new ATOM 0 HG2 GLU B 70 18.356 -2.661 3.313 1.00 0.00 H new ATOM 0 HG3 GLU B 70 18.784 -1.525 2.049 1.00 0.00 H new ATOM 2419 N THR B 71 15.806 -4.596 2.792 1.00 0.00 N ATOM 2420 CA THR B 71 15.924 -5.954 3.332 1.00 0.00 C ATOM 2421 C THR B 71 17.192 -6.135 4.177 1.00 0.00 C ATOM 2422 O THR B 71 18.266 -6.425 3.649 1.00 0.00 O ATOM 2423 CB THR B 71 15.903 -7.007 2.202 1.00 0.00 C ATOM 2424 OG1 THR B 71 14.811 -6.737 1.311 1.00 0.00 O ATOM 2425 CG2 THR B 71 15.759 -8.414 2.766 1.00 0.00 C ATOM 0 H THR B 71 15.008 -4.075 3.155 1.00 0.00 H new ATOM 0 HA THR B 71 15.060 -6.103 3.980 1.00 0.00 H new ATOM 0 HB THR B 71 16.848 -6.946 1.662 1.00 0.00 H new ATOM 0 HG1 THR B 71 15.007 -5.932 0.788 1.00 0.00 H new ATOM 0 HG21 THR B 71 15.747 -9.134 1.948 1.00 0.00 H new ATOM 0 HG22 THR B 71 16.599 -8.629 3.427 1.00 0.00 H new ATOM 0 HG23 THR B 71 14.828 -8.487 3.328 1.00 0.00 H new ATOM 2433 N PRO B 72 17.080 -5.975 5.511 1.00 0.00 N ATOM 2434 CA PRO B 72 18.218 -6.119 6.430 1.00 0.00 C ATOM 2435 C PRO B 72 18.645 -7.574 6.649 1.00 0.00 C ATOM 2436 O PRO B 72 18.957 -7.979 7.766 1.00 0.00 O ATOM 2437 CB PRO B 72 17.706 -5.512 7.748 1.00 0.00 C ATOM 2438 CG PRO B 72 16.390 -4.879 7.427 1.00 0.00 C ATOM 2439 CD PRO B 72 15.854 -5.614 6.235 1.00 0.00 C ATOM 0 HA PRO B 72 19.105 -5.629 6.029 1.00 0.00 H new ATOM 0 HB2 PRO B 72 17.593 -6.280 8.513 1.00 0.00 H new ATOM 0 HB3 PRO B 72 18.409 -4.775 8.137 1.00 0.00 H new ATOM 0 HG2 PRO B 72 15.705 -4.954 8.272 1.00 0.00 H new ATOM 0 HG3 PRO B 72 16.511 -3.818 7.208 1.00 0.00 H new ATOM 0 HD2 PRO B 72 15.279 -6.494 6.525 1.00 0.00 H new ATOM 0 HD3 PRO B 72 15.196 -4.987 5.633 1.00 0.00 H new ATOM 2447 N LYS B 73 18.680 -8.344 5.575 1.00 0.00 N ATOM 2448 CA LYS B 73 19.134 -9.725 5.637 1.00 0.00 C ATOM 2449 C LYS B 73 20.102 -10.017 4.500 1.00 0.00 C ATOM 2450 O LYS B 73 20.594 -11.134 4.361 1.00 0.00 O ATOM 2451 CB LYS B 73 17.950 -10.685 5.556 1.00 0.00 C ATOM 2452 CG LYS B 73 17.097 -10.732 6.814 1.00 0.00 C ATOM 2453 CD LYS B 73 16.134 -11.912 6.792 1.00 0.00 C ATOM 2454 CE LYS B 73 16.882 -13.237 6.822 1.00 0.00 C ATOM 2455 NZ LYS B 73 15.960 -14.403 6.822 1.00 0.00 N ATOM 0 H LYS B 73 18.398 -8.035 4.645 1.00 0.00 H new ATOM 0 HA LYS B 73 19.644 -9.870 6.589 1.00 0.00 H new ATOM 0 HB2 LYS B 73 17.320 -10.397 4.714 1.00 0.00 H new ATOM 0 HB3 LYS B 73 18.323 -11.687 5.346 1.00 0.00 H new ATOM 0 HG2 LYS B 73 17.742 -10.804 7.690 1.00 0.00 H new ATOM 0 HG3 LYS B 73 16.534 -9.803 6.908 1.00 0.00 H new ATOM 0 HD2 LYS B 73 15.462 -11.852 7.648 1.00 0.00 H new ATOM 0 HD3 LYS B 73 15.514 -11.862 5.897 1.00 0.00 H new ATOM 0 HE2 LYS B 73 17.543 -13.299 5.957 1.00 0.00 H new ATOM 0 HE3 LYS B 73 17.514 -13.276 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 16.513 -15.283 6.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 15.346 -14.360 7.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 15.374 -14.383 5.963 1.00 0.00 H new ATOM 2469 N THR B 74 20.380 -8.996 3.707 1.00 0.00 N ATOM 2470 CA THR B 74 21.203 -9.136 2.517 1.00 0.00 C ATOM 2471 C THR B 74 22.624 -9.576 2.858 1.00 0.00 C ATOM 2472 O THR B 74 23.094 -10.609 2.387 1.00 0.00 O ATOM 2473 CB THR B 74 21.241 -7.809 1.743 1.00 0.00 C ATOM 2474 OG1 THR B 74 21.487 -6.731 2.659 1.00 0.00 O ATOM 2475 CG2 THR B 74 19.927 -7.578 1.012 1.00 0.00 C ATOM 0 H THR B 74 20.042 -8.047 3.870 1.00 0.00 H new ATOM 0 HA THR B 74 20.753 -9.911 1.896 1.00 0.00 H new ATOM 0 HB THR B 74 22.042 -7.853 1.005 1.00 0.00 H new ATOM 0 HG1 THR B 74 21.513 -5.884 2.167 1.00 0.00 H new ATOM 0 HG21 THR B 74 19.973 -6.634 0.470 1.00 0.00 H new ATOM 0 HG22 THR B 74 19.754 -8.392 0.308 1.00 0.00 H new ATOM 0 HG23 THR B 74 19.111 -7.543 1.733 1.00 0.00 H new ATOM 2483 N HIS B 75 23.300 -8.796 3.691 1.00 0.00 N ATOM 2484 CA HIS B 75 24.676 -9.096 4.064 1.00 0.00 C ATOM 2485 C HIS B 75 24.728 -10.190 5.130 1.00 0.00 C ATOM 2486 O HIS B 75 25.759 -10.831 5.326 1.00 0.00 O ATOM 2487 CB HIS B 75 25.382 -7.831 4.564 1.00 0.00 C ATOM 2488 CG HIS B 75 26.853 -8.015 4.795 1.00 0.00 C ATOM 2489 ND1 HIS B 75 27.753 -8.222 3.772 1.00 0.00 N ATOM 2490 CD2 HIS B 75 27.576 -8.035 5.939 1.00 0.00 C ATOM 2491 CE1 HIS B 75 28.965 -8.363 4.276 1.00 0.00 C ATOM 2492 NE2 HIS B 75 28.885 -8.253 5.587 1.00 0.00 N ATOM 0 H HIS B 75 22.919 -7.953 4.120 1.00 0.00 H new ATOM 0 HA HIS B 75 25.195 -9.460 3.178 1.00 0.00 H new ATOM 0 HB2 HIS B 75 25.234 -7.032 3.838 1.00 0.00 H new ATOM 0 HB3 HIS B 75 24.914 -7.508 5.494 1.00 0.00 H new ATOM 0 HD2 HIS B 75 27.195 -7.904 6.941 1.00 0.00 H new ATOM 0 HE1 HIS B 75 29.868 -8.539 3.710 1.00 0.00 H new ATOM 0 HE2 HIS B 75 29.669 -8.319 6.236 1.00 0.00 H new ATOM 2501 N LEU B 76 23.604 -10.409 5.798 1.00 0.00 N ATOM 2502 CA LEU B 76 23.541 -11.373 6.892 1.00 0.00 C ATOM 2503 C LEU B 76 23.463 -12.802 6.369 1.00 0.00 C ATOM 2504 O LEU B 76 23.965 -13.731 7.002 1.00 0.00 O ATOM 2505 CB LEU B 76 22.336 -11.094 7.804 1.00 0.00 C ATOM 2506 CG LEU B 76 22.450 -9.859 8.709 1.00 0.00 C ATOM 2507 CD1 LEU B 76 22.336 -8.571 7.907 1.00 0.00 C ATOM 2508 CD2 LEU B 76 21.391 -9.903 9.798 1.00 0.00 C ATOM 0 H LEU B 76 22.723 -9.933 5.603 1.00 0.00 H new ATOM 0 HA LEU B 76 24.458 -11.262 7.470 1.00 0.00 H new ATOM 0 HB2 LEU B 76 21.450 -10.981 7.179 1.00 0.00 H new ATOM 0 HB3 LEU B 76 22.172 -11.968 8.434 1.00 0.00 H new ATOM 0 HG LEU B 76 23.435 -9.874 9.175 1.00 0.00 H new ATOM 0 HD11 LEU B 76 22.421 -7.716 8.578 1.00 0.00 H new ATOM 0 HD12 LEU B 76 23.135 -8.532 7.166 1.00 0.00 H new ATOM 0 HD13 LEU B 76 21.371 -8.541 7.402 1.00 0.00 H new ATOM 0 HD21 LEU B 76 21.484 -9.021 10.432 1.00 0.00 H new ATOM 0 HD22 LEU B 76 20.401 -9.920 9.342 1.00 0.00 H new ATOM 0 HD23 LEU B 76 21.527 -10.800 10.402 1.00 0.00 H new ATOM 2520 N GLU B 77 22.845 -12.977 5.212 1.00 0.00 N ATOM 2521 CA GLU B 77 22.641 -14.305 4.659 1.00 0.00 C ATOM 2522 C GLU B 77 23.448 -14.486 3.375 1.00 0.00 C ATOM 2523 O GLU B 77 23.221 -13.792 2.381 1.00 0.00 O ATOM 2524 CB GLU B 77 21.152 -14.525 4.389 1.00 0.00 C ATOM 2525 CG GLU B 77 20.676 -15.934 4.687 1.00 0.00 C ATOM 2526 CD GLU B 77 21.442 -16.986 3.919 1.00 0.00 C ATOM 2527 OE1 GLU B 77 21.224 -17.108 2.697 1.00 0.00 O ATOM 2528 OE2 GLU B 77 22.257 -17.697 4.539 1.00 0.00 O ATOM 0 H GLU B 77 22.477 -12.218 4.639 1.00 0.00 H new ATOM 0 HA GLU B 77 22.987 -15.044 5.381 1.00 0.00 H new ATOM 0 HB2 GLU B 77 20.576 -13.822 4.991 1.00 0.00 H new ATOM 0 HB3 GLU B 77 20.944 -14.295 3.344 1.00 0.00 H new ATOM 0 HG2 GLU B 77 20.774 -16.127 5.755 1.00 0.00 H new ATOM 0 HG3 GLU B 77 19.616 -16.013 4.445 1.00 0.00 H new ATOM 2535 N HIS B 78 24.388 -15.422 3.401 1.00 0.00 N ATOM 2536 CA HIS B 78 25.240 -15.696 2.250 1.00 0.00 C ATOM 2537 C HIS B 78 25.295 -17.187 1.936 1.00 0.00 C ATOM 2538 O HIS B 78 25.162 -18.026 2.829 1.00 0.00 O ATOM 2539 CB HIS B 78 26.663 -15.177 2.489 1.00 0.00 C ATOM 2540 CG HIS B 78 26.897 -13.780 2.003 1.00 0.00 C ATOM 2541 ND1 HIS B 78 28.156 -13.235 1.861 1.00 0.00 N ATOM 2542 CD2 HIS B 78 26.030 -12.820 1.610 1.00 0.00 C ATOM 2543 CE1 HIS B 78 28.049 -12.003 1.401 1.00 0.00 C ATOM 2544 NE2 HIS B 78 26.769 -11.727 1.238 1.00 0.00 N ATOM 0 H HIS B 78 24.581 -16.008 4.213 1.00 0.00 H new ATOM 0 HA HIS B 78 24.802 -15.176 1.398 1.00 0.00 H new ATOM 0 HB2 HIS B 78 26.878 -15.219 3.557 1.00 0.00 H new ATOM 0 HB3 HIS B 78 27.369 -15.845 1.995 1.00 0.00 H new ATOM 0 HD2 HIS B 78 24.953 -12.900 1.592 1.00 0.00 H new ATOM 0 HE1 HIS B 78 28.870 -11.333 1.193 1.00 0.00 H new ATOM 0 HE2 HIS B 78 26.391 -10.845 0.892 1.00 0.00 H new ATOM 2553 N HIS B 79 25.448 -17.493 0.645 1.00 0.00 N ATOM 2554 CA HIS B 79 25.718 -18.851 0.152 1.00 0.00 C ATOM 2555 C HIS B 79 24.452 -19.710 0.118 1.00 0.00 C ATOM 2556 O HIS B 79 24.390 -20.698 -0.613 1.00 0.00 O ATOM 2557 CB HIS B 79 26.821 -19.535 0.979 1.00 0.00 C ATOM 2558 CG HIS B 79 27.352 -20.798 0.366 1.00 0.00 C ATOM 2559 ND1 HIS B 79 27.559 -21.958 1.083 1.00 0.00 N ATOM 2560 CD2 HIS B 79 27.738 -21.073 -0.904 1.00 0.00 C ATOM 2561 CE1 HIS B 79 28.048 -22.886 0.283 1.00 0.00 C ATOM 2562 NE2 HIS B 79 28.164 -22.375 -0.925 1.00 0.00 N ATOM 0 H HIS B 79 25.388 -16.797 -0.099 1.00 0.00 H new ATOM 0 HA HIS B 79 26.073 -18.752 -0.874 1.00 0.00 H new ATOM 0 HB2 HIS B 79 27.645 -18.835 1.115 1.00 0.00 H new ATOM 0 HB3 HIS B 79 26.429 -19.762 1.970 1.00 0.00 H new ATOM 0 HD2 HIS B 79 27.714 -20.393 -1.743 1.00 0.00 H new ATOM 0 HE1 HIS B 79 28.309 -23.894 0.570 1.00 0.00 H new ATOM 0 HE2 HIS B 79 28.515 -22.869 -1.745 1.00 0.00 H new ATOM 2571 N HIS B 80 23.446 -19.346 0.901 1.00 0.00 N ATOM 2572 CA HIS B 80 22.174 -20.058 0.868 1.00 0.00 C ATOM 2573 C HIS B 80 21.229 -19.392 -0.119 1.00 0.00 C ATOM 2574 O HIS B 80 20.565 -20.067 -0.905 1.00 0.00 O ATOM 2575 CB HIS B 80 21.519 -20.115 2.251 1.00 0.00 C ATOM 2576 CG HIS B 80 22.326 -20.837 3.283 1.00 0.00 C ATOM 2577 ND1 HIS B 80 22.718 -20.254 4.463 1.00 0.00 N ATOM 2578 CD2 HIS B 80 22.790 -22.106 3.320 1.00 0.00 C ATOM 2579 CE1 HIS B 80 23.387 -21.130 5.185 1.00 0.00 C ATOM 2580 NE2 HIS B 80 23.446 -22.265 4.513 1.00 0.00 N ATOM 0 H HIS B 80 23.483 -18.570 1.561 1.00 0.00 H new ATOM 0 HA HIS B 80 22.378 -21.081 0.550 1.00 0.00 H new ATOM 0 HB2 HIS B 80 21.336 -19.097 2.596 1.00 0.00 H new ATOM 0 HB3 HIS B 80 20.547 -20.601 2.161 1.00 0.00 H new ATOM 0 HD1 HIS B 80 22.522 -19.292 4.738 1.00 0.00 H new ATOM 0 HD2 HIS B 80 22.667 -22.855 2.552 1.00 0.00 H new ATOM 0 HE1 HIS B 80 23.814 -20.950 6.160 1.00 0.00 H new ATOM 2589 N HIS B 81 21.169 -18.065 -0.067 1.00 0.00 N ATOM 2590 CA HIS B 81 20.345 -17.301 -0.998 1.00 0.00 C ATOM 2591 C HIS B 81 20.794 -17.514 -2.435 1.00 0.00 C ATOM 2592 O HIS B 81 21.870 -17.066 -2.845 1.00 0.00 O ATOM 2593 CB HIS B 81 20.357 -15.810 -0.655 1.00 0.00 C ATOM 2594 CG HIS B 81 19.275 -15.407 0.297 1.00 0.00 C ATOM 2595 ND1 HIS B 81 19.251 -15.788 1.619 1.00 0.00 N ATOM 2596 CD2 HIS B 81 18.164 -14.656 0.107 1.00 0.00 C ATOM 2597 CE1 HIS B 81 18.176 -15.293 2.201 1.00 0.00 C ATOM 2598 NE2 HIS B 81 17.499 -14.600 1.307 1.00 0.00 N ATOM 0 H HIS B 81 21.680 -17.497 0.609 1.00 0.00 H new ATOM 0 HA HIS B 81 19.323 -17.667 -0.900 1.00 0.00 H new ATOM 0 HB2 HIS B 81 21.324 -15.553 -0.223 1.00 0.00 H new ATOM 0 HB3 HIS B 81 20.255 -15.233 -1.574 1.00 0.00 H new ATOM 0 HD1 HIS B 81 19.956 -16.365 2.078 1.00 0.00 H new ATOM 0 HD2 HIS B 81 17.858 -14.188 -0.817 1.00 0.00 H new ATOM 0 HE1 HIS B 81 17.897 -15.432 3.235 1.00 0.00 H new ATOM 2607 N HIS B 82 19.959 -18.208 -3.184 1.00 0.00 N ATOM 2608 CA HIS B 82 20.240 -18.531 -4.569 1.00 0.00 C ATOM 2609 C HIS B 82 19.285 -17.783 -5.491 1.00 0.00 C ATOM 2610 O HIS B 82 18.090 -17.688 -5.213 1.00 0.00 O ATOM 2611 CB HIS B 82 20.106 -20.044 -4.789 1.00 0.00 C ATOM 2612 CG HIS B 82 20.352 -20.490 -6.199 1.00 0.00 C ATOM 2613 ND1 HIS B 82 19.357 -20.571 -7.149 1.00 0.00 N ATOM 2614 CD2 HIS B 82 21.486 -20.897 -6.814 1.00 0.00 C ATOM 2615 CE1 HIS B 82 19.870 -21.007 -8.282 1.00 0.00 C ATOM 2616 NE2 HIS B 82 21.160 -21.214 -8.108 1.00 0.00 N ATOM 0 H HIS B 82 19.064 -18.565 -2.848 1.00 0.00 H new ATOM 0 HA HIS B 82 21.260 -18.225 -4.802 1.00 0.00 H new ATOM 0 HB2 HIS B 82 20.807 -20.558 -4.131 1.00 0.00 H new ATOM 0 HB3 HIS B 82 19.104 -20.354 -4.492 1.00 0.00 H new ATOM 0 HD2 HIS B 82 22.468 -20.961 -6.368 1.00 0.00 H new ATOM 0 HE1 HIS B 82 19.324 -21.168 -9.200 1.00 0.00 H new ATOM 0 HE2 HIS B 82 21.809 -21.554 -8.818 1.00 0.00 H new ATOM 2625 N HIS B 83 19.822 -17.245 -6.572 1.00 0.00 N ATOM 2626 CA HIS B 83 19.008 -16.619 -7.598 1.00 0.00 C ATOM 2627 C HIS B 83 18.698 -17.627 -8.692 1.00 0.00 C ATOM 2628 O HIS B 83 19.460 -17.685 -9.676 1.00 0.00 O ATOM 2629 CB HIS B 83 19.729 -15.408 -8.196 1.00 0.00 C ATOM 2630 CG HIS B 83 19.684 -14.185 -7.339 1.00 0.00 C ATOM 2631 ND1 HIS B 83 19.446 -12.932 -7.851 1.00 0.00 N ATOM 2632 CD2 HIS B 83 19.855 -14.019 -6.007 1.00 0.00 C ATOM 2633 CE1 HIS B 83 19.472 -12.047 -6.875 1.00 0.00 C ATOM 2634 NE2 HIS B 83 19.717 -12.679 -5.742 1.00 0.00 N ATOM 2635 OXT HIS B 83 17.725 -18.389 -8.544 1.00 0.00 O ATOM 0 H HIS B 83 20.824 -17.230 -6.762 1.00 0.00 H new ATOM 0 HA HIS B 83 18.078 -16.278 -7.144 1.00 0.00 H new ATOM 0 HB2 HIS B 83 20.771 -15.673 -8.378 1.00 0.00 H new ATOM 0 HB3 HIS B 83 19.285 -15.176 -9.164 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.062 -14.796 -5.286 1.00 0.00 H new ATOM 0 HE1 HIS B 83 19.319 -10.983 -6.984 1.00 0.00 H new ATOM 0 HE2 HIS B 83 19.791 -12.244 -4.822 1.00 0.00 H new TER 2644 HIS B 83