USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1227 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 1 GLY N :NH3+ -109:sc= 1.29 (180deg=0) USER MOD Set 1.2: A 122 THR OG1 : rot -170:sc= 0.432 USER MOD Set 2.1: A 4 THR OG1 : rot -67:sc= 0.205 USER MOD Set 2.2: A 119 HIS : no HD1:sc= -7.89! C(o=-7.7!,f=-9.8!) USER MOD Set 3.1: A 102 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 116 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 107 SER OG : rot 121:sc= 0.913 USER MOD Set 4.2: A 109 SER OG : rot 180:sc= 0.805 USER MOD Set 5.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 121 HIS : no HE2:sc= -0.418 K(o=-0.42,f=-1.6) USER MOD Set 6.1: A 73 SER OG : rot -9:sc= 0.386 USER MOD Set 6.2: A 82 SER OG : rot -47:sc= 0.773 USER MOD Set 7.1: A 40 HIS : no HD1:sc= -6.8! C(o=-9.1!,f=-3.7!) USER MOD Set 7.2: A 57 THR OG1 : rot -63:sc= -2.25 USER MOD Set 8.1: A 54 LYS NZ :NH3+ -171:sc= -0.093 (180deg=-0.167) USER MOD Set 8.2: A 81 TYR OH : rot 180:sc= -4! USER MOD Single : A 5 TYR OH : rot -174:sc= 0.0823 USER MOD Single : A 7 SER OG : rot 180:sc= -0.484 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 80:sc= -2.26! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0659 X(o=-0.066,f=-0.085) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.95) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 33:sc= -1.96! USER MOD Single : A 52 THR OG1 : rot 102:sc= -1.83! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc=-0.00729 X(o=-0.0073,f=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -38:sc= 0.793 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HD1:sc= -7.86! C(o=-7.9!,f=-6.3!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -7.62! K(o=-7.6!,f=-2.2) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 173:sc= -3.74! USER MOD Single : A 83 TYR OH : rot 128:sc= 0.271 USER MOD Single : A 84 THR OG1 : rot -8:sc= -1.34 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00877 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 30:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -122:sc= 1.04 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -21:sc= -0.811! USER MOD Single : A 118 SER OG : rot -98:sc= -1.39! USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.26) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 91:sc= 1.16 USER MOD Single : A 142 ASN : amide:sc= -0.416 K(o=-0.42,f=-1.9!) USER MOD Single : A 145 LYS NZ :NH3+ -151:sc= -0.35 (180deg=-2.36!) USER MOD Single : A 149 THR OG1 : rot 98:sc= 1.11 USER MOD Single : A 150 TYR OH : rot -49:sc= -7.02! USER MOD Single : A 152 LYS NZ :NH3+ -158:sc= -0.334! (180deg=-2.08!) USER MOD Single : A 154 HIS : no HD1:sc= -4.4! K(o=-4.4!,f=-1.5) USER MOD Single : A 158 TYR OH : rot 82:sc= -4.44! USER MOD Single : A 159 ASN : amide:sc= -4.85! C(o=-4.9!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.028 42.808 0.764 1.00 0.00 N ATOM 2 CA GLY A 1 -7.664 42.659 0.183 1.00 0.00 C ATOM 3 C GLY A 1 -7.746 42.755 -1.341 1.00 0.00 C ATOM 4 O GLY A 1 -8.767 43.112 -1.895 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.102 43.728 1.244 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.736 42.756 0.004 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.198 42.045 1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.005 43.435 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.235 41.700 0.475 1.00 0.00 H new ATOM 10 N VAL A 2 -6.679 42.441 -2.025 1.00 0.00 N ATOM 11 CA VAL A 2 -6.705 42.519 -3.513 1.00 0.00 C ATOM 12 C VAL A 2 -6.048 41.280 -4.125 1.00 0.00 C ATOM 13 O VAL A 2 -4.919 40.948 -3.823 1.00 0.00 O ATOM 14 CB VAL A 2 -5.907 43.776 -3.861 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.742 43.871 -5.380 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.653 45.011 -3.351 1.00 0.00 C ATOM 0 H VAL A 2 -5.794 42.135 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.722 42.561 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.925 43.725 -3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.173 44.767 -5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -5.211 42.991 -5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.724 43.922 -5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -6.085 45.907 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -7.635 45.063 -3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -6.771 44.944 -2.270 1.00 0.00 H new ATOM 26 N PHE A 3 -6.747 40.595 -4.987 1.00 0.00 N ATOM 27 CA PHE A 3 -6.170 39.380 -5.623 1.00 0.00 C ATOM 28 C PHE A 3 -5.591 39.730 -6.998 1.00 0.00 C ATOM 29 O PHE A 3 -5.740 40.835 -7.481 1.00 0.00 O ATOM 30 CB PHE A 3 -7.351 38.425 -5.768 1.00 0.00 C ATOM 31 CG PHE A 3 -7.873 38.058 -4.399 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.653 38.969 -3.679 1.00 0.00 C ATOM 33 CD2 PHE A 3 -7.574 36.805 -3.849 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.135 38.630 -2.409 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.057 36.465 -2.579 1.00 0.00 C ATOM 36 CZ PHE A 3 -8.836 37.378 -1.860 1.00 0.00 C ATOM 0 H PHE A 3 -7.697 40.826 -5.279 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.359 38.946 -5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.140 38.893 -6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.043 37.527 -6.304 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.884 39.935 -4.103 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -6.971 36.101 -4.404 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.737 39.334 -1.854 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -7.828 35.498 -2.155 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.207 37.116 -0.880 1.00 0.00 H new ATOM 46 N THR A 4 -4.932 38.799 -7.630 1.00 0.00 N ATOM 47 CA THR A 4 -4.345 39.083 -8.972 1.00 0.00 C ATOM 48 C THR A 4 -4.345 37.813 -9.829 1.00 0.00 C ATOM 49 O THR A 4 -3.474 36.974 -9.709 1.00 0.00 O ATOM 50 CB THR A 4 -2.914 39.539 -8.687 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.944 40.766 -7.972 1.00 0.00 O ATOM 52 CG2 THR A 4 -2.164 39.731 -10.005 1.00 0.00 C ATOM 0 H THR A 4 -4.774 37.855 -7.277 1.00 0.00 H new ATOM 0 HA THR A 4 -4.911 39.835 -9.521 1.00 0.00 H new ATOM 0 HB THR A 4 -2.404 38.783 -8.090 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.305 41.472 -8.548 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.144 40.056 -9.799 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.141 38.788 -10.551 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.671 40.486 -10.606 1.00 0.00 H new ATOM 60 N TYR A 5 -5.313 37.665 -10.692 1.00 0.00 N ATOM 61 CA TYR A 5 -5.360 36.449 -11.552 1.00 0.00 C ATOM 62 C TYR A 5 -5.170 36.838 -13.021 1.00 0.00 C ATOM 63 O TYR A 5 -5.794 37.754 -13.516 1.00 0.00 O ATOM 64 CB TYR A 5 -6.751 35.858 -11.326 1.00 0.00 C ATOM 65 CG TYR A 5 -6.890 35.446 -9.879 1.00 0.00 C ATOM 66 CD1 TYR A 5 -6.182 34.340 -9.394 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.726 36.172 -9.022 1.00 0.00 C ATOM 68 CE1 TYR A 5 -6.310 33.960 -8.052 1.00 0.00 C ATOM 69 CE2 TYR A 5 -7.853 35.792 -7.680 1.00 0.00 C ATOM 70 CZ TYR A 5 -7.146 34.686 -7.196 1.00 0.00 C ATOM 71 OH TYR A 5 -7.271 34.311 -5.873 1.00 0.00 O ATOM 0 H TYR A 5 -6.071 38.332 -10.838 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.573 35.736 -11.308 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.516 36.591 -11.582 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.903 34.997 -11.977 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -5.537 33.780 -10.055 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.273 37.025 -9.396 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -5.764 33.107 -7.678 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.497 36.353 -7.019 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.959 34.859 -5.441 1.00 0.00 H new ATOM 81 N GLU A 6 -4.306 36.153 -13.718 1.00 0.00 N ATOM 82 CA GLU A 6 -4.073 36.492 -15.152 1.00 0.00 C ATOM 83 C GLU A 6 -4.140 35.233 -16.020 1.00 0.00 C ATOM 84 O GLU A 6 -3.986 34.127 -15.542 1.00 0.00 O ATOM 85 CB GLU A 6 -2.668 37.094 -15.189 1.00 0.00 C ATOM 86 CG GLU A 6 -1.641 36.006 -14.868 1.00 0.00 C ATOM 87 CD GLU A 6 -0.273 36.651 -14.631 1.00 0.00 C ATOM 88 OE1 GLU A 6 -0.090 37.779 -15.057 1.00 0.00 O ATOM 89 OE2 GLU A 6 0.567 36.003 -14.027 1.00 0.00 O ATOM 0 H GLU A 6 -3.752 35.375 -13.359 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.826 37.179 -15.539 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.468 37.519 -16.173 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.590 37.908 -14.468 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.950 35.448 -13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.581 35.293 -15.690 1.00 0.00 H new ATOM 96 N SER A 7 -4.364 35.398 -17.295 1.00 0.00 N ATOM 97 CA SER A 7 -4.438 34.217 -18.202 1.00 0.00 C ATOM 98 C SER A 7 -3.575 34.458 -19.442 1.00 0.00 C ATOM 99 O SER A 7 -3.481 35.562 -19.939 1.00 0.00 O ATOM 100 CB SER A 7 -5.913 34.106 -18.587 1.00 0.00 C ATOM 101 OG SER A 7 -6.379 35.365 -19.048 1.00 0.00 O ATOM 0 H SER A 7 -4.499 36.301 -17.749 1.00 0.00 H new ATOM 0 HA SER A 7 -4.073 33.305 -17.730 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.041 33.352 -19.364 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.500 33.781 -17.728 1.00 0.00 H new ATOM 0 HG SER A 7 -7.324 35.293 -19.296 1.00 0.00 H new ATOM 107 N GLU A 8 -2.939 33.435 -19.945 1.00 0.00 N ATOM 108 CA GLU A 8 -2.080 33.616 -21.151 1.00 0.00 C ATOM 109 C GLU A 8 -2.507 32.650 -22.260 1.00 0.00 C ATOM 110 O GLU A 8 -2.577 31.453 -22.062 1.00 0.00 O ATOM 111 CB GLU A 8 -0.662 33.298 -20.679 1.00 0.00 C ATOM 112 CG GLU A 8 -0.261 34.280 -19.576 1.00 0.00 C ATOM 113 CD GLU A 8 1.061 33.831 -18.950 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.366 32.653 -19.036 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.747 34.675 -18.396 1.00 0.00 O ATOM 0 H GLU A 8 -2.976 32.485 -19.575 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.157 34.622 -21.563 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.612 32.275 -20.306 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.035 33.367 -21.514 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.158 35.284 -19.988 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.039 34.326 -18.814 1.00 0.00 H new ATOM 122 N PHE A 9 -2.789 33.162 -23.427 1.00 0.00 N ATOM 123 CA PHE A 9 -3.207 32.275 -24.549 1.00 0.00 C ATOM 124 C PHE A 9 -2.838 32.917 -25.890 1.00 0.00 C ATOM 125 O PHE A 9 -2.170 33.930 -25.940 1.00 0.00 O ATOM 126 CB PHE A 9 -4.725 32.138 -24.416 1.00 0.00 C ATOM 127 CG PHE A 9 -5.346 33.494 -24.167 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.225 34.103 -22.910 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.048 34.139 -25.191 1.00 0.00 C ATOM 130 CE1 PHE A 9 -5.805 35.356 -22.681 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.630 35.392 -24.961 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.507 36.000 -23.707 1.00 0.00 C ATOM 0 H PHE A 9 -2.748 34.156 -23.652 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.713 31.304 -24.512 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.140 31.700 -25.324 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.967 31.462 -23.596 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.684 33.605 -22.119 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.141 33.670 -26.160 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.711 35.826 -21.713 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.173 35.889 -25.751 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.954 36.967 -23.530 1.00 0.00 H new ATOM 142 N THR A 10 -3.264 32.333 -26.975 1.00 0.00 N ATOM 143 CA THR A 10 -2.932 32.913 -28.309 1.00 0.00 C ATOM 144 C THR A 10 -4.133 32.812 -29.249 1.00 0.00 C ATOM 145 O THR A 10 -5.180 32.313 -28.886 1.00 0.00 O ATOM 146 CB THR A 10 -1.774 32.063 -28.835 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.056 30.689 -28.607 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.485 32.448 -28.110 1.00 0.00 C ATOM 0 H THR A 10 -3.826 31.482 -26.998 1.00 0.00 H new ATOM 0 HA THR A 10 -2.669 33.969 -28.241 1.00 0.00 H new ATOM 0 HB THR A 10 -1.652 32.237 -29.904 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.316 30.143 -28.945 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.339 31.841 -28.486 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.269 33.502 -28.286 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.604 32.276 -27.040 1.00 0.00 H new ATOM 156 N SER A 11 -3.990 33.284 -30.458 1.00 0.00 N ATOM 157 CA SER A 11 -5.125 33.215 -31.424 1.00 0.00 C ATOM 158 C SER A 11 -4.603 33.288 -32.862 1.00 0.00 C ATOM 159 O SER A 11 -3.512 33.756 -33.115 1.00 0.00 O ATOM 160 CB SER A 11 -5.990 34.434 -31.107 1.00 0.00 C ATOM 161 OG SER A 11 -7.322 34.194 -31.536 1.00 0.00 O ATOM 0 H SER A 11 -3.138 33.714 -30.818 1.00 0.00 H new ATOM 0 HA SER A 11 -5.684 32.284 -31.336 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.973 34.637 -30.036 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.590 35.317 -31.605 1.00 0.00 H new ATOM 0 HG SER A 11 -7.782 33.634 -30.876 1.00 0.00 H new ATOM 167 N GLU A 12 -5.378 32.830 -33.806 1.00 0.00 N ATOM 168 CA GLU A 12 -4.932 32.875 -35.227 1.00 0.00 C ATOM 169 C GLU A 12 -5.275 34.235 -35.842 1.00 0.00 C ATOM 170 O GLU A 12 -4.834 34.569 -36.924 1.00 0.00 O ATOM 171 CB GLU A 12 -5.712 31.758 -35.918 1.00 0.00 C ATOM 172 CG GLU A 12 -7.202 32.103 -35.931 1.00 0.00 C ATOM 173 CD GLU A 12 -7.989 30.938 -36.536 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.541 30.402 -37.536 1.00 0.00 O ATOM 175 OE2 GLU A 12 -9.026 30.602 -35.988 1.00 0.00 O ATOM 0 H GLU A 12 -6.302 32.426 -33.654 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.855 32.743 -35.331 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -5.350 31.626 -36.938 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.552 30.814 -35.398 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.549 32.303 -34.917 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.371 33.010 -36.511 1.00 0.00 H new ATOM 182 N ILE A 13 -6.059 35.021 -35.158 1.00 0.00 N ATOM 183 CA ILE A 13 -6.434 36.360 -35.695 1.00 0.00 C ATOM 184 C ILE A 13 -5.421 37.409 -35.222 1.00 0.00 C ATOM 185 O ILE A 13 -4.827 37.269 -34.172 1.00 0.00 O ATOM 186 CB ILE A 13 -7.830 36.630 -35.117 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.863 35.814 -35.899 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.179 38.118 -35.226 1.00 0.00 C ATOM 189 CD1 ILE A 13 -9.144 34.504 -35.160 1.00 0.00 C ATOM 0 H ILE A 13 -6.458 34.793 -34.247 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.437 36.400 -36.784 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.838 36.342 -34.066 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.784 36.386 -36.011 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.493 35.605 -36.903 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.172 38.290 -34.811 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.447 38.705 -34.671 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.166 38.419 -36.274 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.879 33.923 -35.716 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.221 33.931 -35.071 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.532 34.723 -34.165 1.00 0.00 H new ATOM 201 N PRO A 14 -5.260 38.429 -36.021 1.00 0.00 N ATOM 202 CA PRO A 14 -4.307 39.519 -35.686 1.00 0.00 C ATOM 203 C PRO A 14 -4.784 40.297 -34.455 1.00 0.00 C ATOM 204 O PRO A 14 -5.969 40.510 -34.270 1.00 0.00 O ATOM 205 CB PRO A 14 -4.315 40.393 -36.941 1.00 0.00 C ATOM 206 CG PRO A 14 -5.630 40.110 -37.591 1.00 0.00 C ATOM 207 CD PRO A 14 -5.941 38.667 -37.299 1.00 0.00 C ATOM 0 HA PRO A 14 -3.310 39.159 -35.433 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.217 41.449 -36.689 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.485 40.145 -37.602 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -6.408 40.763 -37.196 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.579 40.288 -38.665 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -7.014 38.494 -37.222 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.568 38.008 -38.083 1.00 0.00 H new ATOM 215 N PRO A 15 -3.835 40.694 -33.646 1.00 0.00 N ATOM 216 CA PRO A 15 -4.152 41.448 -32.416 1.00 0.00 C ATOM 217 C PRO A 15 -4.617 42.889 -32.708 1.00 0.00 C ATOM 218 O PRO A 15 -5.427 43.408 -31.970 1.00 0.00 O ATOM 219 CB PRO A 15 -2.847 41.422 -31.624 1.00 0.00 C ATOM 220 CG PRO A 15 -1.768 41.205 -32.638 1.00 0.00 C ATOM 221 CD PRO A 15 -2.390 40.479 -33.808 1.00 0.00 C ATOM 0 HA PRO A 15 -4.985 41.006 -31.870 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.696 42.357 -31.085 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.854 40.624 -30.882 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.344 42.157 -32.958 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.953 40.620 -32.212 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -2.033 40.877 -34.758 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -2.142 39.418 -33.794 1.00 0.00 H new ATOM 229 N PRO A 16 -4.123 43.506 -33.763 1.00 0.00 N ATOM 230 CA PRO A 16 -4.561 44.891 -34.071 1.00 0.00 C ATOM 231 C PRO A 16 -6.018 44.888 -34.530 1.00 0.00 C ATOM 232 O PRO A 16 -6.698 45.894 -34.495 1.00 0.00 O ATOM 233 CB PRO A 16 -3.636 45.328 -35.199 1.00 0.00 C ATOM 234 CG PRO A 16 -3.184 44.057 -35.838 1.00 0.00 C ATOM 235 CD PRO A 16 -3.150 43.013 -34.754 1.00 0.00 C ATOM 0 HA PRO A 16 -4.508 45.559 -33.211 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -4.157 45.966 -35.913 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.791 45.901 -34.818 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.865 43.763 -36.637 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.199 44.180 -36.288 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.430 42.031 -35.135 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.154 42.916 -34.323 1.00 0.00 H new ATOM 243 N ARG A 17 -6.504 43.752 -34.943 1.00 0.00 N ATOM 244 CA ARG A 17 -7.919 43.659 -35.386 1.00 0.00 C ATOM 245 C ARG A 17 -8.795 43.447 -34.161 1.00 0.00 C ATOM 246 O ARG A 17 -9.781 44.128 -33.955 1.00 0.00 O ATOM 247 CB ARG A 17 -7.968 42.441 -36.307 1.00 0.00 C ATOM 248 CG ARG A 17 -9.350 42.343 -36.951 1.00 0.00 C ATOM 249 CD ARG A 17 -9.245 42.700 -38.433 1.00 0.00 C ATOM 250 NE ARG A 17 -9.404 44.181 -38.480 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.454 44.924 -38.978 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.845 45.795 -38.223 1.00 0.00 N ATOM 253 NH2 ARG A 17 -8.116 44.796 -40.232 1.00 0.00 N ATOM 0 H ARG A 17 -5.978 42.880 -34.992 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.272 44.554 -35.899 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.201 42.524 -37.077 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.754 41.535 -35.740 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.747 41.334 -36.836 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.045 43.018 -36.451 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.285 42.392 -38.847 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.019 42.200 -39.016 1.00 0.00 H new ATOM 0 HE ARG A 17 -10.256 44.614 -38.123 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.111 45.895 -37.243 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.102 46.376 -38.612 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.594 44.115 -40.822 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.373 45.377 -40.622 1.00 0.00 H new ATOM 267 N LEU A 18 -8.423 42.517 -33.329 1.00 0.00 N ATOM 268 CA LEU A 18 -9.210 42.268 -32.097 1.00 0.00 C ATOM 269 C LEU A 18 -9.048 43.470 -31.161 1.00 0.00 C ATOM 270 O LEU A 18 -9.889 43.751 -30.330 1.00 0.00 O ATOM 271 CB LEU A 18 -8.602 40.997 -31.497 1.00 0.00 C ATOM 272 CG LEU A 18 -9.012 40.856 -30.031 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.840 39.400 -29.593 1.00 0.00 C ATOM 274 CD2 LEU A 18 -8.123 41.754 -29.170 1.00 0.00 C ATOM 0 H LEU A 18 -7.606 41.919 -33.451 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.278 42.141 -32.275 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.934 40.125 -32.060 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.515 41.032 -31.576 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.055 41.151 -29.912 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.132 39.298 -28.548 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.469 38.758 -30.210 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.797 39.106 -29.709 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.412 41.656 -28.124 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.081 41.455 -29.288 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.241 42.791 -29.484 1.00 0.00 H new ATOM 286 N PHE A 19 -7.966 44.188 -31.312 1.00 0.00 N ATOM 287 CA PHE A 19 -7.717 45.390 -30.464 1.00 0.00 C ATOM 288 C PHE A 19 -8.694 46.496 -30.838 1.00 0.00 C ATOM 289 O PHE A 19 -9.451 46.978 -30.019 1.00 0.00 O ATOM 290 CB PHE A 19 -6.287 45.801 -30.811 1.00 0.00 C ATOM 291 CG PHE A 19 -5.853 46.969 -29.962 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.449 46.760 -28.638 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.830 48.258 -30.507 1.00 0.00 C ATOM 294 CE1 PHE A 19 -5.022 47.842 -27.859 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.407 49.340 -29.726 1.00 0.00 C ATOM 296 CZ PHE A 19 -5.002 49.132 -28.404 1.00 0.00 C ATOM 0 H PHE A 19 -7.236 43.990 -31.996 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.847 45.196 -29.399 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.612 44.959 -30.655 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -6.225 46.068 -31.866 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.467 45.765 -28.218 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.138 48.418 -31.530 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.708 47.682 -26.838 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.393 50.335 -30.145 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.673 49.967 -27.803 1.00 0.00 H new ATOM 306 N LYS A 20 -8.700 46.888 -32.080 1.00 0.00 N ATOM 307 CA LYS A 20 -9.648 47.948 -32.508 1.00 0.00 C ATOM 308 C LYS A 20 -11.057 47.511 -32.126 1.00 0.00 C ATOM 309 O LYS A 20 -11.925 48.310 -31.842 1.00 0.00 O ATOM 310 CB LYS A 20 -9.506 48.019 -34.028 1.00 0.00 C ATOM 311 CG LYS A 20 -8.291 48.874 -34.391 1.00 0.00 C ATOM 312 CD LYS A 20 -8.191 48.991 -35.914 1.00 0.00 C ATOM 313 CE LYS A 20 -6.823 49.563 -36.293 1.00 0.00 C ATOM 314 NZ LYS A 20 -6.790 49.515 -37.782 1.00 0.00 N ATOM 0 H LYS A 20 -8.092 46.522 -32.813 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.452 48.916 -32.046 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.394 47.016 -34.440 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.408 48.445 -34.468 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.382 49.864 -33.944 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.383 48.425 -33.989 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.328 48.013 -36.374 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.984 49.636 -36.293 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.706 50.583 -35.927 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.014 48.974 -35.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.882 49.891 -38.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.898 48.531 -38.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.568 50.090 -38.165 1.00 0.00 H new ATOM 328 N ALA A 21 -11.271 46.228 -32.123 1.00 0.00 N ATOM 329 CA ALA A 21 -12.597 45.670 -31.773 1.00 0.00 C ATOM 330 C ALA A 21 -12.864 45.782 -30.274 1.00 0.00 C ATOM 331 O ALA A 21 -13.777 46.450 -29.836 1.00 0.00 O ATOM 332 CB ALA A 21 -12.477 44.202 -32.166 1.00 0.00 C ATOM 0 H ALA A 21 -10.565 45.530 -32.354 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.413 46.194 -32.271 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.413 43.689 -31.947 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.263 44.127 -33.232 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.669 43.739 -31.600 1.00 0.00 H new ATOM 338 N PHE A 22 -12.084 45.096 -29.492 1.00 0.00 N ATOM 339 CA PHE A 22 -12.285 45.106 -28.018 1.00 0.00 C ATOM 340 C PHE A 22 -12.224 46.522 -27.442 1.00 0.00 C ATOM 341 O PHE A 22 -12.980 46.868 -26.557 1.00 0.00 O ATOM 342 CB PHE A 22 -11.147 44.246 -27.472 1.00 0.00 C ATOM 343 CG PHE A 22 -11.697 43.278 -26.452 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.913 42.616 -26.686 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.993 43.047 -25.264 1.00 0.00 C ATOM 346 CE1 PHE A 22 -13.418 41.727 -25.731 1.00 0.00 C ATOM 347 CE2 PHE A 22 -11.501 42.158 -24.310 1.00 0.00 C ATOM 348 CZ PHE A 22 -12.713 41.498 -24.544 1.00 0.00 C ATOM 0 H PHE A 22 -11.306 44.521 -29.814 1.00 0.00 H new ATOM 0 HA PHE A 22 -13.269 44.726 -27.743 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.666 43.701 -28.284 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.385 44.878 -27.016 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.458 42.793 -27.602 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -10.057 43.555 -25.084 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -14.353 41.217 -25.910 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.958 41.981 -23.393 1.00 0.00 H new ATOM 0 HZ PHE A 22 -13.104 40.811 -23.808 1.00 0.00 H new ATOM 358 N VAL A 23 -11.327 47.340 -27.909 1.00 0.00 N ATOM 359 CA VAL A 23 -11.236 48.720 -27.344 1.00 0.00 C ATOM 360 C VAL A 23 -11.936 49.747 -28.237 1.00 0.00 C ATOM 361 O VAL A 23 -12.837 50.441 -27.812 1.00 0.00 O ATOM 362 CB VAL A 23 -9.742 49.022 -27.258 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.529 50.284 -26.422 1.00 0.00 C ATOM 364 CG2 VAL A 23 -9.018 47.841 -26.605 1.00 0.00 C ATOM 0 H VAL A 23 -10.659 47.121 -28.648 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.729 48.779 -26.374 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.342 49.179 -28.260 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.463 50.503 -26.358 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.044 51.122 -26.891 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.928 50.128 -25.420 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.951 48.057 -26.544 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.414 47.681 -25.602 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.173 46.943 -27.204 1.00 0.00 H new ATOM 374 N LEU A 24 -11.511 49.873 -29.460 1.00 0.00 N ATOM 375 CA LEU A 24 -12.134 50.883 -30.366 1.00 0.00 C ATOM 376 C LEU A 24 -13.494 50.408 -30.896 1.00 0.00 C ATOM 377 O LEU A 24 -14.149 51.110 -31.640 1.00 0.00 O ATOM 378 CB LEU A 24 -11.141 51.048 -31.514 1.00 0.00 C ATOM 379 CG LEU A 24 -9.931 51.848 -31.025 1.00 0.00 C ATOM 380 CD1 LEU A 24 -9.034 50.948 -30.174 1.00 0.00 C ATOM 381 CD2 LEU A 24 -9.139 52.364 -32.229 1.00 0.00 C ATOM 0 H LEU A 24 -10.759 49.322 -29.875 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.328 51.819 -29.843 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.823 50.071 -31.878 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.616 51.560 -32.350 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.273 52.692 -30.426 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.172 51.518 -29.826 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.597 50.580 -29.316 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.693 50.104 -30.773 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.277 52.934 -31.881 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.798 51.520 -32.829 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.777 53.006 -32.836 1.00 0.00 H new ATOM 393 N ASP A 25 -13.931 49.235 -30.529 1.00 0.00 N ATOM 394 CA ASP A 25 -15.255 48.761 -31.035 1.00 0.00 C ATOM 395 C ASP A 25 -15.982 47.921 -29.981 1.00 0.00 C ATOM 396 O ASP A 25 -17.017 47.348 -30.250 1.00 0.00 O ATOM 397 CB ASP A 25 -14.933 47.911 -32.265 1.00 0.00 C ATOM 398 CG ASP A 25 -15.677 48.471 -33.479 1.00 0.00 C ATOM 399 OD1 ASP A 25 -16.839 48.138 -33.644 1.00 0.00 O ATOM 400 OD2 ASP A 25 -15.071 49.227 -34.223 1.00 0.00 O ATOM 0 H ASP A 25 -13.439 48.591 -29.910 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.915 49.596 -31.271 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.859 47.912 -32.451 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.225 46.875 -32.092 1.00 0.00 H new ATOM 405 N ALA A 26 -15.464 47.842 -28.786 1.00 0.00 N ATOM 406 CA ALA A 26 -16.153 47.035 -27.736 1.00 0.00 C ATOM 407 C ALA A 26 -17.650 47.350 -27.732 1.00 0.00 C ATOM 408 O ALA A 26 -18.480 46.463 -27.733 1.00 0.00 O ATOM 409 CB ALA A 26 -15.507 47.460 -26.417 1.00 0.00 C ATOM 0 H ALA A 26 -14.600 48.297 -28.491 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.054 45.963 -27.905 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.962 46.908 -25.595 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.439 47.247 -26.450 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.659 48.529 -26.265 1.00 0.00 H new ATOM 415 N ASP A 27 -18.003 48.607 -27.737 1.00 0.00 N ATOM 416 CA ASP A 27 -19.447 48.971 -27.742 1.00 0.00 C ATOM 417 C ASP A 27 -20.129 48.373 -28.975 1.00 0.00 C ATOM 418 O ASP A 27 -21.339 48.297 -29.053 1.00 0.00 O ATOM 419 CB ASP A 27 -19.468 50.498 -27.802 1.00 0.00 C ATOM 420 CG ASP A 27 -18.780 51.067 -26.560 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.618 50.326 -25.604 1.00 0.00 O ATOM 422 OD2 ASP A 27 -18.427 52.235 -26.585 1.00 0.00 O ATOM 0 H ASP A 27 -17.355 49.395 -27.738 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.977 48.593 -26.868 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.961 50.844 -28.702 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.496 50.856 -27.858 1.00 0.00 H new ATOM 427 N ASN A 28 -19.356 47.947 -29.938 1.00 0.00 N ATOM 428 CA ASN A 28 -19.953 47.352 -31.167 1.00 0.00 C ATOM 429 C ASN A 28 -19.292 46.004 -31.473 1.00 0.00 C ATOM 430 O ASN A 28 -19.484 45.432 -32.529 1.00 0.00 O ATOM 431 CB ASN A 28 -19.661 48.360 -32.278 1.00 0.00 C ATOM 432 CG ASN A 28 -20.383 49.674 -31.977 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.581 49.690 -31.775 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.700 50.786 -31.937 1.00 0.00 N ATOM 0 H ASN A 28 -18.337 47.986 -29.926 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.022 47.165 -31.060 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.587 48.532 -32.355 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.990 47.964 -33.239 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.172 51.668 -31.736 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.694 50.773 -32.106 1.00 0.00 H new ATOM 441 N LEU A 29 -18.518 45.488 -30.556 1.00 0.00 N ATOM 442 CA LEU A 29 -17.850 44.176 -30.791 1.00 0.00 C ATOM 443 C LEU A 29 -18.685 43.049 -30.185 1.00 0.00 C ATOM 444 O LEU A 29 -18.920 42.031 -30.805 1.00 0.00 O ATOM 445 CB LEU A 29 -16.495 44.282 -30.086 1.00 0.00 C ATOM 446 CG LEU A 29 -15.506 43.306 -30.733 1.00 0.00 C ATOM 447 CD1 LEU A 29 -14.271 43.163 -29.854 1.00 0.00 C ATOM 448 CD2 LEU A 29 -16.158 41.934 -30.875 1.00 0.00 C ATOM 0 H LEU A 29 -18.320 45.919 -29.653 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.735 43.955 -31.852 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.115 45.301 -30.156 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.606 44.055 -29.026 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.223 43.691 -31.713 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -13.572 42.468 -30.319 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.793 44.135 -29.738 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -14.563 42.783 -28.875 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.453 41.242 -31.335 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.441 41.562 -29.890 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -17.046 42.016 -31.501 1.00 0.00 H new ATOM 460 N VAL A 30 -19.138 43.225 -28.976 1.00 0.00 N ATOM 461 CA VAL A 30 -19.961 42.162 -28.330 1.00 0.00 C ATOM 462 C VAL A 30 -21.415 42.139 -28.858 1.00 0.00 C ATOM 463 O VAL A 30 -22.040 41.097 -28.833 1.00 0.00 O ATOM 464 CB VAL A 30 -19.939 42.470 -26.828 1.00 0.00 C ATOM 465 CG1 VAL A 30 -20.842 43.666 -26.519 1.00 0.00 C ATOM 466 CG2 VAL A 30 -20.429 41.239 -26.065 1.00 0.00 C ATOM 0 H VAL A 30 -18.975 44.056 -28.407 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.551 41.177 -28.555 1.00 0.00 H new ATOM 0 HB VAL A 30 -18.922 42.717 -26.522 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.817 43.874 -25.449 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.489 44.540 -27.067 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -21.864 43.438 -26.821 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.418 41.446 -24.995 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -21.445 40.998 -26.377 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -19.774 40.394 -26.278 1.00 0.00 H new ATOM 476 N PRO A 31 -21.931 43.267 -29.313 1.00 0.00 N ATOM 477 CA PRO A 31 -23.326 43.286 -29.818 1.00 0.00 C ATOM 478 C PRO A 31 -23.406 42.642 -31.205 1.00 0.00 C ATOM 479 O PRO A 31 -24.454 42.597 -31.819 1.00 0.00 O ATOM 480 CB PRO A 31 -23.673 44.769 -29.885 1.00 0.00 C ATOM 481 CG PRO A 31 -22.361 45.473 -30.026 1.00 0.00 C ATOM 482 CD PRO A 31 -21.301 44.595 -29.407 1.00 0.00 C ATOM 0 HA PRO A 31 -24.013 42.725 -29.184 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.327 44.982 -30.730 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -24.198 45.091 -28.986 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.138 45.659 -31.077 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.392 46.443 -29.530 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.402 44.565 -30.022 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -21.004 44.964 -28.425 1.00 0.00 H new ATOM 490 N LYS A 32 -22.311 42.133 -31.699 1.00 0.00 N ATOM 491 CA LYS A 32 -22.329 41.481 -33.039 1.00 0.00 C ATOM 492 C LYS A 32 -21.918 40.017 -32.889 1.00 0.00 C ATOM 493 O LYS A 32 -22.294 39.165 -33.669 1.00 0.00 O ATOM 494 CB LYS A 32 -21.304 42.250 -33.871 1.00 0.00 C ATOM 495 CG LYS A 32 -21.791 43.686 -34.076 1.00 0.00 C ATOM 496 CD LYS A 32 -20.860 44.407 -35.055 1.00 0.00 C ATOM 497 CE LYS A 32 -21.368 45.832 -35.285 1.00 0.00 C ATOM 498 NZ LYS A 32 -20.291 46.496 -36.073 1.00 0.00 N ATOM 0 H LYS A 32 -21.404 42.140 -31.232 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.313 41.499 -33.507 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.337 42.250 -33.368 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.161 41.761 -34.835 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -22.810 43.684 -34.462 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -21.812 44.214 -33.122 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -19.845 44.431 -34.658 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -20.820 43.867 -36.001 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -22.313 45.832 -35.828 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -21.543 46.347 -34.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -20.563 47.480 -36.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -19.405 46.485 -35.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -20.152 45.987 -36.969 1.00 0.00 H new ATOM 512 N ILE A 33 -21.153 39.724 -31.876 1.00 0.00 N ATOM 513 CA ILE A 33 -20.712 38.325 -31.640 1.00 0.00 C ATOM 514 C ILE A 33 -21.842 37.538 -30.974 1.00 0.00 C ATOM 515 O ILE A 33 -22.100 36.396 -31.300 1.00 0.00 O ATOM 516 CB ILE A 33 -19.523 38.458 -30.690 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.350 39.104 -31.428 1.00 0.00 C ATOM 518 CG2 ILE A 33 -19.115 37.077 -30.189 1.00 0.00 C ATOM 519 CD1 ILE A 33 -17.149 39.205 -30.486 1.00 0.00 C ATOM 0 H ILE A 33 -20.812 40.402 -31.195 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.449 37.800 -32.558 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.804 39.082 -29.841 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.089 38.513 -32.306 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.631 40.095 -31.783 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.267 37.172 -29.511 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.952 36.620 -29.661 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.834 36.451 -31.036 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.312 39.665 -31.011 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -17.414 39.814 -29.622 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.863 38.207 -30.152 1.00 0.00 H new ATOM 531 N ALA A 34 -22.519 38.150 -30.042 1.00 0.00 N ATOM 532 CA ALA A 34 -23.638 37.457 -29.345 1.00 0.00 C ATOM 533 C ALA A 34 -24.420 38.460 -28.494 1.00 0.00 C ATOM 534 O ALA A 34 -23.975 38.859 -27.436 1.00 0.00 O ATOM 535 CB ALA A 34 -22.966 36.407 -28.459 1.00 0.00 C ATOM 0 H ALA A 34 -22.344 39.106 -29.732 1.00 0.00 H new ATOM 0 HA ALA A 34 -24.346 37.005 -30.040 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -23.727 35.852 -27.911 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -22.393 35.719 -29.081 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -22.298 36.900 -27.753 1.00 0.00 H new ATOM 541 N PRO A 35 -25.565 38.836 -28.991 1.00 0.00 N ATOM 542 CA PRO A 35 -26.430 39.808 -28.275 1.00 0.00 C ATOM 543 C PRO A 35 -27.017 39.179 -27.008 1.00 0.00 C ATOM 544 O PRO A 35 -27.702 39.829 -26.243 1.00 0.00 O ATOM 545 CB PRO A 35 -27.524 40.129 -29.290 1.00 0.00 C ATOM 546 CG PRO A 35 -27.565 38.940 -30.197 1.00 0.00 C ATOM 547 CD PRO A 35 -26.162 38.394 -30.257 1.00 0.00 C ATOM 0 HA PRO A 35 -25.892 40.696 -27.943 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -28.485 40.286 -28.800 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -27.296 41.040 -29.843 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -28.257 38.188 -29.818 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.913 39.223 -31.190 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -26.158 37.308 -30.344 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -25.616 38.785 -31.116 1.00 0.00 H new ATOM 555 N GLN A 36 -26.746 37.924 -26.772 1.00 0.00 N ATOM 556 CA GLN A 36 -27.281 37.265 -25.548 1.00 0.00 C ATOM 557 C GLN A 36 -26.368 37.575 -24.361 1.00 0.00 C ATOM 558 O GLN A 36 -26.726 37.378 -23.218 1.00 0.00 O ATOM 559 CB GLN A 36 -27.268 35.769 -25.863 1.00 0.00 C ATOM 560 CG GLN A 36 -25.821 35.275 -25.918 1.00 0.00 C ATOM 561 CD GLN A 36 -25.748 34.001 -26.761 1.00 0.00 C ATOM 562 OE1 GLN A 36 -26.728 33.298 -26.908 1.00 0.00 O ATOM 563 NE2 GLN A 36 -24.617 33.670 -27.324 1.00 0.00 N ATOM 0 H GLN A 36 -26.178 37.328 -27.374 1.00 0.00 H new ATOM 0 HA GLN A 36 -28.281 37.611 -25.287 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -27.823 35.221 -25.101 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -27.764 35.582 -26.815 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -25.179 36.045 -26.347 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -25.454 35.079 -24.911 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -23.794 34.260 -27.201 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.557 32.822 -27.887 1.00 0.00 H new ATOM 572 N ALA A 37 -25.186 38.060 -24.631 1.00 0.00 N ATOM 573 CA ALA A 37 -24.242 38.386 -23.527 1.00 0.00 C ATOM 574 C ALA A 37 -24.404 39.848 -23.108 1.00 0.00 C ATOM 575 O ALA A 37 -24.928 40.149 -22.054 1.00 0.00 O ATOM 576 CB ALA A 37 -22.850 38.146 -24.112 1.00 0.00 C ATOM 0 H ALA A 37 -24.834 38.244 -25.570 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.420 37.780 -22.639 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -22.095 38.365 -23.357 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.761 37.105 -24.423 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.700 38.796 -24.974 1.00 0.00 H new ATOM 582 N ILE A 38 -23.962 40.757 -23.930 1.00 0.00 N ATOM 583 CA ILE A 38 -24.093 42.202 -23.584 1.00 0.00 C ATOM 584 C ILE A 38 -25.376 42.770 -24.198 1.00 0.00 C ATOM 585 O ILE A 38 -25.605 42.665 -25.387 1.00 0.00 O ATOM 586 CB ILE A 38 -22.863 42.879 -24.196 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.627 42.588 -23.338 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.091 44.392 -24.256 1.00 0.00 C ATOM 589 CD1 ILE A 38 -21.355 41.083 -23.311 1.00 0.00 C ATOM 0 H ILE A 38 -23.516 40.564 -24.827 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.148 42.365 -22.508 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.704 42.490 -25.202 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.762 43.116 -23.740 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -21.782 42.957 -22.324 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.216 44.875 -24.691 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.966 44.604 -24.871 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.253 44.776 -23.249 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.475 40.883 -22.699 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -22.216 40.565 -22.888 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -21.180 40.727 -24.326 1.00 0.00 H new ATOM 601 N LYS A 39 -26.214 43.371 -23.400 1.00 0.00 N ATOM 602 CA LYS A 39 -27.479 43.944 -23.943 1.00 0.00 C ATOM 603 C LYS A 39 -27.189 45.228 -24.725 1.00 0.00 C ATOM 604 O LYS A 39 -27.815 45.510 -25.728 1.00 0.00 O ATOM 605 CB LYS A 39 -28.339 44.247 -22.716 1.00 0.00 C ATOM 606 CG LYS A 39 -29.649 44.899 -23.160 1.00 0.00 C ATOM 607 CD LYS A 39 -30.642 43.814 -23.584 1.00 0.00 C ATOM 608 CE LYS A 39 -31.199 43.119 -22.340 1.00 0.00 C ATOM 609 NZ LYS A 39 -32.263 42.212 -22.856 1.00 0.00 N ATOM 0 H LYS A 39 -26.079 43.491 -22.396 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.977 43.260 -24.630 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.545 43.328 -22.167 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.802 44.910 -22.037 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -30.067 45.491 -22.346 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.465 45.582 -23.989 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -31.454 44.255 -24.162 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -30.149 43.087 -24.230 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -30.422 42.561 -21.817 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -31.604 43.841 -21.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -32.695 41.697 -22.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -32.991 42.773 -23.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -31.846 41.532 -23.523 1.00 0.00 H new ATOM 623 N HIS A 40 -26.245 46.005 -24.275 1.00 0.00 N ATOM 624 CA HIS A 40 -25.915 47.270 -24.993 1.00 0.00 C ATOM 625 C HIS A 40 -24.768 47.997 -24.275 1.00 0.00 C ATOM 626 O HIS A 40 -24.589 47.867 -23.080 1.00 0.00 O ATOM 627 CB HIS A 40 -27.230 48.079 -24.982 1.00 0.00 C ATOM 628 CG HIS A 40 -27.100 49.344 -24.165 1.00 0.00 C ATOM 629 ND1 HIS A 40 -27.490 50.580 -24.655 1.00 0.00 N ATOM 630 CD2 HIS A 40 -26.634 49.576 -22.894 1.00 0.00 C ATOM 631 CE1 HIS A 40 -27.255 51.490 -23.693 1.00 0.00 C ATOM 632 NE2 HIS A 40 -26.733 50.932 -22.598 1.00 0.00 N ATOM 0 H HIS A 40 -25.687 45.820 -23.441 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.567 47.111 -26.014 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -27.510 48.333 -26.004 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -28.033 47.464 -24.575 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -26.249 48.820 -22.225 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.463 52.545 -23.794 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -26.465 51.399 -21.732 1.00 0.00 H new ATOM 640 N SER A 41 -23.994 48.760 -24.997 1.00 0.00 N ATOM 641 CA SER A 41 -22.865 49.494 -24.357 1.00 0.00 C ATOM 642 C SER A 41 -23.139 51.000 -24.377 1.00 0.00 C ATOM 643 O SER A 41 -23.533 51.555 -25.384 1.00 0.00 O ATOM 644 CB SER A 41 -21.642 49.161 -25.211 1.00 0.00 C ATOM 645 OG SER A 41 -21.916 49.462 -26.571 1.00 0.00 O ATOM 0 H SER A 41 -24.094 48.907 -26.001 1.00 0.00 H new ATOM 0 HA SER A 41 -22.723 49.209 -23.314 1.00 0.00 H new ATOM 0 HB2 SER A 41 -20.780 49.733 -24.868 1.00 0.00 H new ATOM 0 HB3 SER A 41 -21.388 48.106 -25.105 1.00 0.00 H new ATOM 0 HG SER A 41 -22.511 50.239 -26.621 1.00 0.00 H new ATOM 651 N GLU A 42 -22.935 51.667 -23.275 1.00 0.00 N ATOM 652 CA GLU A 42 -23.187 53.136 -23.236 1.00 0.00 C ATOM 653 C GLU A 42 -22.097 53.840 -22.425 1.00 0.00 C ATOM 654 O GLU A 42 -22.035 53.725 -21.217 1.00 0.00 O ATOM 655 CB GLU A 42 -24.546 53.285 -22.551 1.00 0.00 C ATOM 656 CG GLU A 42 -24.794 54.760 -22.228 1.00 0.00 C ATOM 657 CD GLU A 42 -26.189 54.922 -21.621 1.00 0.00 C ATOM 658 OE1 GLU A 42 -26.831 53.912 -21.383 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.593 56.053 -21.404 1.00 0.00 O ATOM 0 H GLU A 42 -22.605 51.259 -22.400 1.00 0.00 H new ATOM 0 HA GLU A 42 -23.179 53.583 -24.230 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.336 52.906 -23.199 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.572 52.692 -21.637 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.038 55.123 -21.531 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.708 55.361 -23.133 1.00 0.00 H new ATOM 666 N ILE A 43 -21.236 54.571 -23.080 1.00 0.00 N ATOM 667 CA ILE A 43 -20.153 55.285 -22.345 1.00 0.00 C ATOM 668 C ILE A 43 -20.751 56.367 -21.444 1.00 0.00 C ATOM 669 O ILE A 43 -21.615 57.119 -21.850 1.00 0.00 O ATOM 670 CB ILE A 43 -19.281 55.912 -23.434 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.766 54.816 -24.368 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.096 56.631 -22.787 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.769 55.420 -25.360 1.00 0.00 C ATOM 0 H ILE A 43 -21.236 54.705 -24.091 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.581 54.617 -21.701 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.871 56.628 -24.006 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.287 54.026 -23.790 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.598 54.359 -24.904 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.474 57.078 -23.563 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.464 57.412 -22.122 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.505 55.916 -22.215 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.401 54.640 -26.026 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.263 56.195 -25.946 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.932 55.856 -24.815 1.00 0.00 H new ATOM 685 N LEU A 44 -20.301 56.452 -20.222 1.00 0.00 N ATOM 686 CA LEU A 44 -20.848 57.486 -19.298 1.00 0.00 C ATOM 687 C LEU A 44 -20.028 58.775 -19.400 1.00 0.00 C ATOM 688 O LEU A 44 -20.520 59.857 -19.151 1.00 0.00 O ATOM 689 CB LEU A 44 -20.721 56.878 -17.901 1.00 0.00 C ATOM 690 CG LEU A 44 -21.174 57.901 -16.857 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.544 58.458 -17.250 1.00 0.00 C ATOM 692 CD2 LEU A 44 -21.272 57.224 -15.489 1.00 0.00 C ATOM 0 H LEU A 44 -19.579 55.851 -19.824 1.00 0.00 H new ATOM 0 HA LEU A 44 -21.879 57.747 -19.536 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.328 55.976 -17.829 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -19.688 56.584 -17.713 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.451 58.715 -16.808 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -22.867 59.187 -16.507 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.475 58.940 -18.225 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.267 57.644 -17.299 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.595 57.952 -14.745 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -21.995 56.410 -15.537 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -20.296 56.827 -15.209 1.00 0.00 H new ATOM 704 N GLU A 45 -18.781 58.666 -19.765 1.00 0.00 N ATOM 705 CA GLU A 45 -17.930 59.885 -19.882 1.00 0.00 C ATOM 706 C GLU A 45 -16.731 59.608 -20.792 1.00 0.00 C ATOM 707 O GLU A 45 -16.461 58.480 -21.154 1.00 0.00 O ATOM 708 CB GLU A 45 -17.465 60.184 -18.456 1.00 0.00 C ATOM 709 CG GLU A 45 -16.884 61.598 -18.396 1.00 0.00 C ATOM 710 CD GLU A 45 -17.919 62.598 -18.913 1.00 0.00 C ATOM 711 OE1 GLU A 45 -19.095 62.270 -18.889 1.00 0.00 O ATOM 712 OE2 GLU A 45 -17.521 63.675 -19.324 1.00 0.00 O ATOM 0 H GLU A 45 -18.314 57.787 -19.987 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.471 60.725 -20.318 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.301 60.093 -17.763 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.714 59.457 -18.147 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -16.605 61.845 -17.372 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.976 61.655 -18.996 1.00 0.00 H new ATOM 719 N GLY A 46 -16.010 60.630 -21.166 1.00 0.00 N ATOM 720 CA GLY A 46 -14.831 60.425 -22.053 1.00 0.00 C ATOM 721 C GLY A 46 -15.299 59.904 -23.412 1.00 0.00 C ATOM 722 O GLY A 46 -16.470 59.949 -23.735 1.00 0.00 O ATOM 0 H GLY A 46 -16.187 61.597 -20.895 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.289 61.363 -22.178 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.140 59.716 -21.598 1.00 0.00 H new ATOM 726 N ASP A 47 -14.395 59.410 -24.213 1.00 0.00 N ATOM 727 CA ASP A 47 -14.792 58.886 -25.551 1.00 0.00 C ATOM 728 C ASP A 47 -14.094 57.552 -25.827 1.00 0.00 C ATOM 729 O ASP A 47 -13.820 57.206 -26.959 1.00 0.00 O ATOM 730 CB ASP A 47 -14.328 59.951 -26.547 1.00 0.00 C ATOM 731 CG ASP A 47 -14.938 59.665 -27.920 1.00 0.00 C ATOM 732 OD1 ASP A 47 -15.377 58.547 -28.131 1.00 0.00 O ATOM 733 OD2 ASP A 47 -14.955 60.570 -28.738 1.00 0.00 O ATOM 0 H ASP A 47 -13.400 59.346 -23.999 1.00 0.00 H new ATOM 0 HA ASP A 47 -15.864 58.702 -25.620 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.628 60.941 -26.203 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.240 59.953 -26.614 1.00 0.00 H new ATOM 738 N GLY A 48 -13.804 56.800 -24.801 1.00 0.00 N ATOM 739 CA GLY A 48 -13.124 55.490 -25.006 1.00 0.00 C ATOM 740 C GLY A 48 -11.650 55.609 -24.615 1.00 0.00 C ATOM 741 O GLY A 48 -10.878 54.685 -24.783 1.00 0.00 O ATOM 0 H GLY A 48 -14.008 57.036 -23.830 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.609 54.720 -24.406 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.210 55.183 -26.048 1.00 0.00 H new ATOM 745 N GLY A 49 -11.250 56.738 -24.095 1.00 0.00 N ATOM 746 CA GLY A 49 -9.827 56.910 -23.696 1.00 0.00 C ATOM 747 C GLY A 49 -9.682 56.625 -22.200 1.00 0.00 C ATOM 748 O GLY A 49 -10.581 56.098 -21.577 1.00 0.00 O ATOM 0 H GLY A 49 -11.848 57.547 -23.930 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.193 56.234 -24.270 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.495 57.924 -23.918 1.00 0.00 H new ATOM 752 N PRO A 50 -8.545 56.989 -21.677 1.00 0.00 N ATOM 753 CA PRO A 50 -8.262 56.774 -20.238 1.00 0.00 C ATOM 754 C PRO A 50 -9.109 57.716 -19.378 1.00 0.00 C ATOM 755 O PRO A 50 -9.190 58.901 -19.630 1.00 0.00 O ATOM 756 CB PRO A 50 -6.778 57.101 -20.112 1.00 0.00 C ATOM 757 CG PRO A 50 -6.487 58.019 -21.256 1.00 0.00 C ATOM 758 CD PRO A 50 -7.426 57.633 -22.371 1.00 0.00 C ATOM 0 HA PRO A 50 -8.499 55.765 -19.900 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.558 57.578 -19.157 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.169 56.199 -20.165 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.638 59.059 -20.966 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.449 57.924 -21.574 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.755 58.504 -22.937 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -6.950 56.954 -23.078 1.00 0.00 H new ATOM 766 N GLY A 51 -9.743 57.192 -18.366 1.00 0.00 N ATOM 767 CA GLY A 51 -10.589 58.050 -17.490 1.00 0.00 C ATOM 768 C GLY A 51 -12.047 57.960 -17.947 1.00 0.00 C ATOM 769 O GLY A 51 -12.942 58.469 -17.303 1.00 0.00 O ATOM 0 H GLY A 51 -9.712 56.206 -18.108 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.501 57.728 -16.452 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.246 59.084 -17.533 1.00 0.00 H new ATOM 773 N THR A 52 -12.291 57.313 -19.055 1.00 0.00 N ATOM 774 CA THR A 52 -13.690 57.187 -19.553 1.00 0.00 C ATOM 775 C THR A 52 -14.420 56.073 -18.799 1.00 0.00 C ATOM 776 O THR A 52 -13.868 55.023 -18.536 1.00 0.00 O ATOM 777 CB THR A 52 -13.550 56.831 -21.034 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.017 57.944 -21.738 1.00 0.00 O ATOM 779 CG2 THR A 52 -14.920 56.469 -21.608 1.00 0.00 C ATOM 0 H THR A 52 -11.582 56.867 -19.636 1.00 0.00 H new ATOM 0 HA THR A 52 -14.267 58.100 -19.406 1.00 0.00 H new ATOM 0 HB THR A 52 -12.880 55.978 -21.140 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.065 57.794 -21.914 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.817 56.216 -22.663 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.326 55.614 -21.068 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.595 57.319 -21.503 1.00 0.00 H new ATOM 787 N ILE A 53 -15.658 56.292 -18.451 1.00 0.00 N ATOM 788 CA ILE A 53 -16.419 55.242 -17.715 1.00 0.00 C ATOM 789 C ILE A 53 -17.488 54.630 -18.622 1.00 0.00 C ATOM 790 O ILE A 53 -18.457 55.272 -18.978 1.00 0.00 O ATOM 791 CB ILE A 53 -17.066 55.971 -16.540 1.00 0.00 C ATOM 792 CG1 ILE A 53 -15.998 56.300 -15.496 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.136 55.075 -15.913 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.391 55.002 -14.961 1.00 0.00 C ATOM 0 H ILE A 53 -16.175 57.150 -18.644 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.779 54.425 -17.384 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.526 56.894 -16.891 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.220 56.922 -15.939 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.437 56.873 -14.679 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.599 55.594 -15.074 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.896 54.840 -16.658 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.676 54.152 -15.560 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.630 55.236 -14.217 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.173 54.397 -14.502 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -14.937 54.447 -15.782 1.00 0.00 H new ATOM 806 N LYS A 54 -17.315 53.396 -19.002 1.00 0.00 N ATOM 807 CA LYS A 54 -18.315 52.743 -19.889 1.00 0.00 C ATOM 808 C LYS A 54 -19.285 51.892 -19.064 1.00 0.00 C ATOM 809 O LYS A 54 -18.955 51.415 -17.996 1.00 0.00 O ATOM 810 CB LYS A 54 -17.486 51.861 -20.820 1.00 0.00 C ATOM 811 CG LYS A 54 -16.582 52.744 -21.684 1.00 0.00 C ATOM 812 CD LYS A 54 -15.837 51.872 -22.698 1.00 0.00 C ATOM 813 CE LYS A 54 -14.817 52.728 -23.451 1.00 0.00 C ATOM 814 NZ LYS A 54 -14.094 51.769 -24.335 1.00 0.00 N ATOM 0 H LYS A 54 -16.523 52.811 -18.736 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.921 53.466 -20.436 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.883 51.164 -20.238 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.142 51.264 -21.453 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.177 53.496 -22.202 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.870 53.279 -21.056 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.333 51.051 -22.188 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.543 51.426 -23.399 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.308 53.509 -24.032 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.133 53.225 -22.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.279 52.246 -24.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.762 50.960 -23.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.737 51.431 -25.080 1.00 0.00 H new ATOM 828 N LYS A 55 -20.479 51.699 -19.553 1.00 0.00 N ATOM 829 CA LYS A 55 -21.472 50.880 -18.800 1.00 0.00 C ATOM 830 C LYS A 55 -21.993 49.743 -19.683 1.00 0.00 C ATOM 831 O LYS A 55 -22.846 49.940 -20.526 1.00 0.00 O ATOM 832 CB LYS A 55 -22.601 51.850 -18.451 1.00 0.00 C ATOM 833 CG LYS A 55 -23.707 51.100 -17.705 1.00 0.00 C ATOM 834 CD LYS A 55 -24.968 51.965 -17.659 1.00 0.00 C ATOM 835 CE LYS A 55 -26.022 51.284 -16.785 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.175 52.229 -16.770 1.00 0.00 N ATOM 0 H LYS A 55 -20.811 52.073 -20.442 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.042 50.420 -17.910 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.218 52.663 -17.834 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.001 52.300 -19.359 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -23.920 50.154 -18.203 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.380 50.861 -16.693 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.731 52.951 -17.260 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.357 52.114 -18.666 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.310 50.316 -17.195 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.645 51.105 -15.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -27.941 51.832 -16.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.872 53.140 -16.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.517 52.375 -17.741 1.00 0.00 H new ATOM 850 N ILE A 56 -21.485 48.555 -19.499 1.00 0.00 N ATOM 851 CA ILE A 56 -21.951 47.409 -20.332 1.00 0.00 C ATOM 852 C ILE A 56 -23.166 46.739 -19.684 1.00 0.00 C ATOM 853 O ILE A 56 -23.220 46.555 -18.485 1.00 0.00 O ATOM 854 CB ILE A 56 -20.767 46.443 -20.371 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.597 47.099 -21.108 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.176 45.163 -21.103 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.370 46.190 -21.027 1.00 0.00 C ATOM 0 H ILE A 56 -20.769 48.328 -18.809 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.257 47.723 -21.330 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.465 46.199 -19.353 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.863 47.277 -22.150 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.373 48.070 -20.666 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.332 44.474 -21.131 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -22.009 44.695 -20.579 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.479 45.407 -22.121 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.536 46.657 -21.552 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.100 46.035 -19.982 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.598 45.229 -21.489 1.00 0.00 H new ATOM 869 N THR A 57 -24.140 46.374 -20.471 1.00 0.00 N ATOM 870 CA THR A 57 -25.351 45.715 -19.901 1.00 0.00 C ATOM 871 C THR A 57 -25.412 44.253 -20.341 1.00 0.00 C ATOM 872 O THR A 57 -24.836 43.874 -21.339 1.00 0.00 O ATOM 873 CB THR A 57 -26.535 46.487 -20.477 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.287 46.780 -21.844 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.726 47.785 -19.695 1.00 0.00 C ATOM 0 H THR A 57 -24.151 46.503 -21.483 1.00 0.00 H new ATOM 0 HA THR A 57 -25.347 45.725 -18.811 1.00 0.00 H new ATOM 0 HB THR A 57 -27.439 45.884 -20.397 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.499 47.358 -21.917 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.571 48.336 -20.106 1.00 0.00 H new ATOM 0 HG22 THR A 57 -26.919 47.554 -18.647 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.824 48.393 -19.773 1.00 0.00 H new ATOM 883 N PHE A 58 -26.113 43.433 -19.610 1.00 0.00 N ATOM 884 CA PHE A 58 -26.214 41.994 -19.998 1.00 0.00 C ATOM 885 C PHE A 58 -27.669 41.626 -20.299 1.00 0.00 C ATOM 886 O PHE A 58 -28.591 42.293 -19.873 1.00 0.00 O ATOM 887 CB PHE A 58 -25.705 41.208 -18.789 1.00 0.00 C ATOM 888 CG PHE A 58 -24.288 41.621 -18.478 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.322 41.626 -19.491 1.00 0.00 C ATOM 890 CD2 PHE A 58 -23.938 41.997 -17.176 1.00 0.00 C ATOM 891 CE1 PHE A 58 -22.008 42.008 -19.204 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.624 42.378 -16.888 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.657 42.385 -17.901 1.00 0.00 C ATOM 0 H PHE A 58 -26.619 43.693 -18.764 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.636 41.774 -20.895 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.346 41.392 -17.927 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.746 40.138 -18.994 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.592 41.334 -20.495 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.683 41.993 -16.394 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.264 42.012 -19.987 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.354 42.667 -15.883 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.642 42.681 -17.678 1.00 0.00 H new ATOM 903 N GLY A 59 -27.881 40.565 -21.029 1.00 0.00 N ATOM 904 CA GLY A 59 -29.274 40.151 -21.357 1.00 0.00 C ATOM 905 C GLY A 59 -29.418 38.643 -21.141 1.00 0.00 C ATOM 906 O GLY A 59 -30.310 38.012 -21.672 1.00 0.00 O ATOM 0 H GLY A 59 -27.149 39.967 -21.412 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.983 40.689 -20.728 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.507 40.406 -22.391 1.00 0.00 H new ATOM 910 N GLU A 60 -28.547 38.060 -20.363 1.00 0.00 N ATOM 911 CA GLU A 60 -28.633 36.592 -20.112 1.00 0.00 C ATOM 912 C GLU A 60 -30.063 36.205 -19.731 1.00 0.00 C ATOM 913 O GLU A 60 -30.482 35.078 -19.915 1.00 0.00 O ATOM 914 CB GLU A 60 -27.677 36.334 -18.947 1.00 0.00 C ATOM 915 CG GLU A 60 -27.640 34.835 -18.642 1.00 0.00 C ATOM 916 CD GLU A 60 -26.661 34.574 -17.495 1.00 0.00 C ATOM 917 OE1 GLU A 60 -26.070 35.528 -17.017 1.00 0.00 O ATOM 918 OE2 GLU A 60 -26.521 33.424 -17.113 1.00 0.00 O ATOM 0 H GLU A 60 -27.779 38.537 -19.890 1.00 0.00 H new ATOM 0 HA GLU A 60 -28.370 36.005 -20.992 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -26.678 36.690 -19.197 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -28.002 36.888 -18.066 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -28.636 34.483 -18.372 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -27.335 34.280 -19.529 1.00 0.00 H new ATOM 925 N GLY A 61 -30.818 37.129 -19.201 1.00 0.00 N ATOM 926 CA GLY A 61 -32.220 36.811 -18.809 1.00 0.00 C ATOM 927 C GLY A 61 -32.604 37.635 -17.578 1.00 0.00 C ATOM 928 O GLY A 61 -33.724 38.091 -17.450 1.00 0.00 O ATOM 0 H GLY A 61 -30.524 38.089 -19.023 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -32.898 37.031 -19.633 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -32.316 35.747 -18.592 1.00 0.00 H new ATOM 932 N SER A 62 -31.686 37.829 -16.672 1.00 0.00 N ATOM 933 CA SER A 62 -32.000 38.623 -15.450 1.00 0.00 C ATOM 934 C SER A 62 -32.652 39.953 -15.838 1.00 0.00 C ATOM 935 O SER A 62 -32.512 40.424 -16.949 1.00 0.00 O ATOM 936 CB SER A 62 -30.650 38.864 -14.775 1.00 0.00 C ATOM 937 OG SER A 62 -30.133 37.631 -14.297 1.00 0.00 O ATOM 0 H SER A 62 -30.732 37.472 -16.725 1.00 0.00 H new ATOM 0 HA SER A 62 -32.698 38.107 -14.790 1.00 0.00 H new ATOM 0 HB2 SER A 62 -29.953 39.313 -15.482 1.00 0.00 H new ATOM 0 HB3 SER A 62 -30.764 39.567 -13.950 1.00 0.00 H new ATOM 0 HG SER A 62 -29.267 37.785 -13.866 1.00 0.00 H new ATOM 943 N GLN A 63 -33.366 40.562 -14.930 1.00 0.00 N ATOM 944 CA GLN A 63 -34.026 41.861 -15.248 1.00 0.00 C ATOM 945 C GLN A 63 -32.976 42.964 -15.406 1.00 0.00 C ATOM 946 O GLN A 63 -33.024 43.750 -16.331 1.00 0.00 O ATOM 947 CB GLN A 63 -34.930 42.150 -14.051 1.00 0.00 C ATOM 948 CG GLN A 63 -35.683 43.461 -14.285 1.00 0.00 C ATOM 949 CD GLN A 63 -36.726 43.655 -13.184 1.00 0.00 C ATOM 950 OE1 GLN A 63 -36.637 44.579 -12.401 1.00 0.00 O ATOM 951 NE2 GLN A 63 -37.721 42.815 -13.089 1.00 0.00 N ATOM 0 H GLN A 63 -33.521 40.217 -13.983 1.00 0.00 H new ATOM 0 HA GLN A 63 -34.587 41.821 -16.182 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -35.637 41.332 -13.910 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -34.335 42.218 -13.140 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -34.984 44.298 -14.290 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -36.168 43.445 -15.261 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -37.797 42.038 -13.746 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -38.422 42.935 -12.358 1.00 0.00 H new ATOM 960 N TYR A 64 -32.028 43.028 -14.512 1.00 0.00 N ATOM 961 CA TYR A 64 -30.978 44.084 -14.615 1.00 0.00 C ATOM 962 C TYR A 64 -29.591 43.477 -14.395 1.00 0.00 C ATOM 963 O TYR A 64 -29.241 43.083 -13.301 1.00 0.00 O ATOM 964 CB TYR A 64 -31.308 45.082 -13.506 1.00 0.00 C ATOM 965 CG TYR A 64 -31.918 46.323 -14.111 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.177 47.098 -15.011 1.00 0.00 C ATOM 967 CD2 TYR A 64 -33.224 46.697 -13.775 1.00 0.00 C ATOM 968 CE1 TYR A 64 -31.742 48.249 -15.573 1.00 0.00 C ATOM 969 CE2 TYR A 64 -33.789 47.848 -14.336 1.00 0.00 C ATOM 970 CZ TYR A 64 -33.048 48.624 -15.236 1.00 0.00 C ATOM 971 OH TYR A 64 -33.606 49.758 -15.791 1.00 0.00 O ATOM 0 H TYR A 64 -31.934 42.397 -13.716 1.00 0.00 H new ATOM 0 HA TYR A 64 -30.965 44.556 -15.597 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.000 44.634 -12.793 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -30.404 45.340 -12.954 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -30.170 46.808 -15.272 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -33.796 46.097 -13.083 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -31.170 48.848 -16.267 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -34.796 48.138 -14.075 1.00 0.00 H new ATOM 0 HH TYR A 64 -34.518 49.873 -15.452 1.00 0.00 H new ATOM 981 N GLY A 65 -28.794 43.407 -15.426 1.00 0.00 N ATOM 982 CA GLY A 65 -27.428 42.835 -15.275 1.00 0.00 C ATOM 983 C GLY A 65 -26.451 43.675 -16.090 1.00 0.00 C ATOM 984 O GLY A 65 -26.118 43.348 -17.208 1.00 0.00 O ATOM 0 H GLY A 65 -29.031 43.722 -16.367 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.135 42.828 -14.225 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.412 41.800 -15.617 1.00 0.00 H new ATOM 988 N TYR A 66 -25.995 44.762 -15.542 1.00 0.00 N ATOM 989 CA TYR A 66 -25.044 45.628 -16.292 1.00 0.00 C ATOM 990 C TYR A 66 -23.848 45.983 -15.412 1.00 0.00 C ATOM 991 O TYR A 66 -23.888 45.839 -14.205 1.00 0.00 O ATOM 992 CB TYR A 66 -25.846 46.883 -16.634 1.00 0.00 C ATOM 993 CG TYR A 66 -26.082 47.677 -15.372 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.050 48.456 -14.835 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.327 47.626 -14.734 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.263 49.186 -13.661 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.541 48.356 -13.559 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.509 49.137 -13.022 1.00 0.00 C ATOM 999 OH TYR A 66 -26.719 49.856 -11.863 1.00 0.00 O ATOM 0 H TYR A 66 -26.238 45.090 -14.607 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.649 45.137 -17.182 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.306 47.487 -17.363 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.798 46.609 -17.089 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.089 48.493 -15.327 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.122 47.024 -15.148 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.467 49.787 -13.247 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.501 48.317 -13.066 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.911 49.828 -11.310 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.787 46.450 -16.001 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.592 46.818 -15.191 1.00 0.00 C ATOM 1011 C VAL A 67 -20.992 48.134 -15.684 1.00 0.00 C ATOM 1012 O VAL A 67 -21.379 48.669 -16.703 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.599 45.677 -15.396 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.078 44.441 -14.636 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.492 45.356 -16.887 1.00 0.00 C ATOM 0 H VAL A 67 -22.693 46.594 -17.006 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.845 46.958 -14.140 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.620 45.974 -15.020 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.369 43.626 -14.782 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.150 44.673 -13.573 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.057 44.141 -15.009 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.783 44.541 -17.034 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.470 45.059 -17.266 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.147 46.239 -17.425 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.041 48.649 -14.961 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.391 49.928 -15.371 1.00 0.00 C ATOM 1027 C LYS A 68 -17.880 49.716 -15.497 1.00 0.00 C ATOM 1028 O LYS A 68 -17.249 49.165 -14.617 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.708 50.912 -14.246 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.218 51.150 -14.187 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.496 52.528 -13.583 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.005 52.789 -13.583 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.167 54.090 -12.874 1.00 0.00 N ATOM 0 H LYS A 68 -19.682 48.239 -14.099 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.748 50.293 -16.334 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.354 50.518 -13.293 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.187 51.854 -14.415 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.646 51.087 -15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.695 50.375 -13.587 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.108 52.576 -12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.983 53.299 -14.157 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.397 52.841 -14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.544 51.991 -13.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.176 54.339 -12.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -22.790 54.008 -11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.648 54.832 -13.386 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.295 50.133 -16.585 1.00 0.00 N ATOM 1048 CA HIS A 69 -15.827 49.933 -16.757 1.00 0.00 C ATOM 1049 C HIS A 69 -15.102 51.275 -16.887 1.00 0.00 C ATOM 1050 O HIS A 69 -15.477 52.122 -17.674 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.688 49.133 -18.053 1.00 0.00 C ATOM 1052 CG HIS A 69 -15.930 47.675 -17.776 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.296 46.672 -18.491 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -16.735 47.036 -16.867 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -15.725 45.493 -18.005 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -16.605 45.658 -17.013 1.00 0.00 N ATOM 0 H HIS A 69 -17.766 50.601 -17.359 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.387 49.422 -15.901 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.401 49.496 -18.794 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.692 49.273 -18.473 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.373 47.528 -16.147 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -15.398 44.531 -18.372 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -17.079 44.931 -16.478 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.053 51.463 -16.134 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.286 52.737 -16.225 1.00 0.00 C ATOM 1066 C LYS A 70 -11.992 52.490 -17.003 1.00 0.00 C ATOM 1067 O LYS A 70 -11.173 51.678 -16.621 1.00 0.00 O ATOM 1068 CB LYS A 70 -12.982 53.128 -14.778 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.107 54.382 -14.762 1.00 0.00 C ATOM 1070 CD LYS A 70 -11.880 54.829 -13.317 1.00 0.00 C ATOM 1071 CE LYS A 70 -10.886 55.991 -13.291 1.00 0.00 C ATOM 1072 NZ LYS A 70 -10.624 56.238 -11.845 1.00 0.00 N ATOM 0 H LYS A 70 -13.694 50.788 -15.459 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.834 53.525 -16.741 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -13.910 53.312 -14.237 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.473 52.310 -14.268 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.151 54.177 -15.245 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.586 55.180 -15.329 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.825 55.135 -12.867 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.499 53.998 -12.724 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.968 55.738 -13.821 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.300 56.876 -13.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.949 57.023 -11.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.515 56.483 -11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.224 55.380 -11.413 1.00 0.00 H new ATOM 1086 N ILE A 71 -11.807 53.171 -18.099 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.571 52.955 -18.906 1.00 0.00 C ATOM 1088 C ILE A 71 -9.328 53.328 -18.100 1.00 0.00 C ATOM 1089 O ILE A 71 -9.237 54.401 -17.536 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.712 53.873 -20.120 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -11.995 53.529 -20.876 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.506 53.675 -21.042 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.818 52.193 -21.597 1.00 0.00 C ATOM 0 H ILE A 71 -12.455 53.866 -18.471 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.458 51.910 -19.196 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.756 54.911 -19.791 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.834 53.472 -20.183 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.228 54.314 -21.595 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.601 54.327 -21.910 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.591 53.920 -20.502 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.466 52.637 -21.371 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.733 51.947 -22.136 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.990 52.267 -22.302 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.605 51.411 -20.868 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.362 52.453 -18.054 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.115 52.755 -17.299 1.00 0.00 C ATOM 1107 C ASP A 72 -6.019 53.169 -18.279 1.00 0.00 C ATOM 1108 O ASP A 72 -5.367 54.180 -18.109 1.00 0.00 O ATOM 1109 CB ASP A 72 -6.745 51.448 -16.598 1.00 0.00 C ATOM 1110 CG ASP A 72 -7.569 51.305 -15.317 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -8.231 52.261 -14.951 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -7.521 50.240 -14.724 1.00 0.00 O ATOM 0 H ASP A 72 -8.383 51.540 -18.508 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.241 53.569 -16.585 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.932 50.602 -17.260 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.681 51.438 -16.362 1.00 0.00 H new ATOM 1117 N SER A 73 -5.821 52.395 -19.310 1.00 0.00 N ATOM 1118 CA SER A 73 -4.775 52.741 -20.312 1.00 0.00 C ATOM 1119 C SER A 73 -4.739 51.692 -21.425 1.00 0.00 C ATOM 1120 O SER A 73 -5.158 50.566 -21.247 1.00 0.00 O ATOM 1121 CB SER A 73 -3.459 52.738 -19.536 1.00 0.00 C ATOM 1122 OG SER A 73 -3.244 51.452 -18.974 1.00 0.00 O ATOM 0 H SER A 73 -6.339 51.537 -19.502 1.00 0.00 H new ATOM 0 HA SER A 73 -4.966 53.704 -20.786 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.634 53.000 -20.198 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.487 53.491 -18.748 1.00 0.00 H new ATOM 0 HG SER A 73 -4.052 50.908 -19.083 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.233 52.054 -22.571 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.159 51.078 -23.696 1.00 0.00 C ATOM 1130 C ILE A 74 -2.901 51.341 -24.530 1.00 0.00 C ATOM 1131 O ILE A 74 -2.285 52.383 -24.426 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.425 51.320 -24.523 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -5.658 50.135 -25.461 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.264 52.597 -25.349 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -6.727 50.498 -26.495 1.00 0.00 C ATOM 0 H ILE A 74 -3.867 52.983 -22.778 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.101 50.046 -23.350 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.277 51.427 -23.852 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.728 49.868 -25.963 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.973 49.262 -24.889 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.166 52.767 -25.936 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.101 53.444 -24.682 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -4.410 52.492 -26.018 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.891 49.651 -27.162 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.658 50.743 -25.985 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.394 51.358 -27.076 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.513 50.406 -25.352 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.294 50.606 -26.183 1.00 0.00 C ATOM 1149 C ASP A 75 -1.567 50.184 -27.628 1.00 0.00 C ATOM 1150 O ASP A 75 -1.228 49.096 -28.041 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.235 49.704 -25.550 1.00 0.00 C ATOM 1152 CG ASP A 75 0.970 50.548 -25.131 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.816 51.755 -25.027 1.00 0.00 O ATOM 1154 OD2 ASP A 75 2.026 49.975 -24.919 1.00 0.00 O ATOM 0 H ASP A 75 -2.987 49.513 -25.484 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.977 51.648 -26.212 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.651 49.190 -24.684 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.074 48.936 -26.259 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.177 51.041 -28.399 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.475 50.692 -29.821 1.00 0.00 C ATOM 1161 C LYS A 76 -1.197 50.295 -30.563 1.00 0.00 C ATOM 1162 O LYS A 76 -1.242 49.723 -31.635 1.00 0.00 O ATOM 1163 CB LYS A 76 -3.072 51.963 -30.426 1.00 0.00 C ATOM 1164 CG LYS A 76 -3.430 51.710 -31.891 1.00 0.00 C ATOM 1165 CD LYS A 76 -3.934 53.008 -32.524 1.00 0.00 C ATOM 1166 CE LYS A 76 -5.244 53.427 -31.853 1.00 0.00 C ATOM 1167 NZ LYS A 76 -5.665 54.660 -32.575 1.00 0.00 N ATOM 0 H LYS A 76 -2.483 51.969 -28.108 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.154 49.843 -29.896 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.961 52.261 -29.869 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.359 52.784 -30.351 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.557 51.344 -32.432 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.196 50.937 -31.961 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.187 53.794 -32.411 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.090 52.867 -33.594 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.998 52.644 -31.935 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.099 53.621 -30.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.558 55.010 -32.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.930 55.389 -32.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -5.801 54.443 -33.583 1.00 0.00 H new ATOM 1181 N GLU A 77 -0.060 50.581 -29.999 1.00 0.00 N ATOM 1182 CA GLU A 77 1.220 50.208 -30.667 1.00 0.00 C ATOM 1183 C GLU A 77 1.554 48.758 -30.327 1.00 0.00 C ATOM 1184 O GLU A 77 2.172 48.049 -31.096 1.00 0.00 O ATOM 1185 CB GLU A 77 2.276 51.151 -30.082 1.00 0.00 C ATOM 1186 CG GLU A 77 1.682 52.550 -29.904 1.00 0.00 C ATOM 1187 CD GLU A 77 2.809 53.585 -29.873 1.00 0.00 C ATOM 1188 OE1 GLU A 77 3.959 53.178 -29.891 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.502 54.764 -29.833 1.00 0.00 O ATOM 0 H GLU A 77 0.041 51.058 -29.103 1.00 0.00 H new ATOM 0 HA GLU A 77 1.169 50.295 -31.752 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.625 50.770 -29.122 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.142 51.195 -30.742 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.994 52.771 -30.720 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.106 52.597 -28.980 1.00 0.00 H new ATOM 1196 N ASN A 78 1.137 48.319 -29.175 1.00 0.00 N ATOM 1197 CA ASN A 78 1.408 46.914 -28.758 1.00 0.00 C ATOM 1198 C ASN A 78 0.085 46.163 -28.601 1.00 0.00 C ATOM 1199 O ASN A 78 0.057 44.994 -28.274 1.00 0.00 O ATOM 1200 CB ASN A 78 2.119 47.022 -27.406 1.00 0.00 C ATOM 1201 CG ASN A 78 3.078 48.207 -27.422 1.00 0.00 C ATOM 1202 OD1 ASN A 78 4.272 48.044 -27.577 1.00 0.00 O ATOM 1203 ND2 ASN A 78 2.591 49.401 -27.264 1.00 0.00 N ATOM 0 H ASN A 78 0.616 48.876 -28.498 1.00 0.00 H new ATOM 0 HA ASN A 78 2.011 46.374 -29.488 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.387 47.145 -26.608 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.666 46.102 -27.197 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.212 50.210 -27.270 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.587 49.529 -27.134 1.00 0.00 H new ATOM 1210 N TYR A 79 -1.010 46.840 -28.822 1.00 0.00 N ATOM 1211 CA TYR A 79 -2.347 46.195 -28.682 1.00 0.00 C ATOM 1212 C TYR A 79 -2.593 45.805 -27.222 1.00 0.00 C ATOM 1213 O TYR A 79 -2.977 44.694 -26.920 1.00 0.00 O ATOM 1214 CB TYR A 79 -2.301 44.954 -29.574 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.784 45.330 -30.941 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.020 46.613 -31.450 1.00 0.00 C ATOM 1217 CD2 TYR A 79 -1.070 44.397 -31.700 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.542 46.962 -32.718 1.00 0.00 C ATOM 1219 CE2 TYR A 79 -0.592 44.745 -32.969 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.828 46.027 -33.479 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.357 46.372 -34.729 1.00 0.00 O ATOM 0 H TYR A 79 -1.035 47.822 -29.096 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.156 46.864 -28.974 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -1.657 44.196 -29.127 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.296 44.518 -29.658 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.571 47.333 -30.864 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.887 43.408 -31.307 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.723 47.952 -33.110 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -0.041 44.024 -33.555 1.00 0.00 H new ATOM 0 HH TYR A 79 0.117 45.610 -35.122 1.00 0.00 H new ATOM 1231 N SER A 80 -2.385 46.721 -26.316 1.00 0.00 N ATOM 1232 CA SER A 80 -2.617 46.414 -24.877 1.00 0.00 C ATOM 1233 C SER A 80 -3.745 47.298 -24.348 1.00 0.00 C ATOM 1234 O SER A 80 -3.869 48.447 -24.719 1.00 0.00 O ATOM 1235 CB SER A 80 -1.297 46.735 -24.172 1.00 0.00 C ATOM 1236 OG SER A 80 -0.304 47.054 -25.136 1.00 0.00 O ATOM 0 H SER A 80 -2.064 47.669 -26.511 1.00 0.00 H new ATOM 0 HA SER A 80 -2.909 45.377 -24.711 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.434 47.571 -23.486 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.976 45.882 -23.574 1.00 0.00 H new ATOM 0 HG SER A 80 0.505 47.368 -24.681 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.577 46.769 -23.500 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.708 47.579 -22.969 1.00 0.00 C ATOM 1244 C TYR A 81 -5.868 47.345 -21.465 1.00 0.00 C ATOM 1245 O TYR A 81 -5.478 46.321 -20.943 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.922 47.061 -23.737 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.177 47.764 -23.277 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.362 49.125 -23.549 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.165 47.047 -22.593 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.536 49.767 -23.135 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.338 47.688 -22.182 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.524 49.048 -22.453 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.683 49.678 -22.048 1.00 0.00 O ATOM 0 H TYR A 81 -4.525 45.812 -23.151 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.563 48.652 -23.097 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.779 47.221 -24.806 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.024 45.986 -23.586 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.600 49.679 -24.077 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.022 45.998 -22.382 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.679 50.817 -23.342 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.100 47.133 -21.655 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.262 49.034 -21.590 1.00 0.00 H new ATOM 1263 N SER A 82 -6.434 48.288 -20.764 1.00 0.00 N ATOM 1264 CA SER A 82 -6.609 48.111 -19.294 1.00 0.00 C ATOM 1265 C SER A 82 -7.718 49.027 -18.773 1.00 0.00 C ATOM 1266 O SER A 82 -7.846 50.162 -19.187 1.00 0.00 O ATOM 1267 CB SER A 82 -5.264 48.507 -18.685 1.00 0.00 C ATOM 1268 OG SER A 82 -4.959 49.848 -19.040 1.00 0.00 O ATOM 0 H SER A 82 -6.781 49.169 -21.142 1.00 0.00 H new ATOM 0 HA SER A 82 -6.893 47.091 -19.036 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.300 48.406 -17.600 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.481 47.838 -19.041 1.00 0.00 H new ATOM 0 HG SER A 82 -5.113 49.975 -19.999 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.514 48.545 -17.860 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.608 49.389 -17.302 1.00 0.00 C ATOM 1276 C TYR A 83 -9.876 49.009 -15.845 1.00 0.00 C ATOM 1277 O TYR A 83 -9.271 48.102 -15.308 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.835 49.094 -18.167 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.939 47.610 -18.420 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.163 47.018 -19.423 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.816 46.827 -17.658 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.262 45.642 -19.665 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -11.917 45.452 -17.901 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.139 44.860 -18.905 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.238 43.505 -19.145 1.00 0.00 O ATOM 0 H TYR A 83 -8.455 47.602 -17.475 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.352 50.449 -17.315 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.736 49.451 -17.669 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.761 49.629 -19.114 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.488 47.622 -20.011 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.414 47.284 -16.883 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.662 45.185 -20.438 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.594 44.848 -17.315 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.120 43.015 -18.305 1.00 0.00 H new ATOM 1295 N THR A 84 -10.779 49.694 -15.203 1.00 0.00 N ATOM 1296 CA THR A 84 -11.087 49.373 -13.781 1.00 0.00 C ATOM 1297 C THR A 84 -12.595 49.188 -13.601 1.00 0.00 C ATOM 1298 O THR A 84 -13.385 49.995 -14.045 1.00 0.00 O ATOM 1299 CB THR A 84 -10.598 50.584 -12.984 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.207 50.765 -13.206 1.00 0.00 O ATOM 1301 CG2 THR A 84 -10.853 50.353 -11.494 1.00 0.00 C ATOM 0 H THR A 84 -11.318 50.463 -15.601 1.00 0.00 H new ATOM 0 HA THR A 84 -10.609 48.450 -13.452 1.00 0.00 H new ATOM 0 HB THR A 84 -11.137 51.474 -13.309 1.00 0.00 H new ATOM 0 HG1 THR A 84 -8.856 50.006 -13.718 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.504 51.216 -10.927 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.921 50.215 -11.325 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.316 49.463 -11.167 1.00 0.00 H new ATOM 1309 N LEU A 85 -12.998 48.130 -12.956 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.458 47.900 -12.753 1.00 0.00 C ATOM 1311 C LEU A 85 -14.951 48.680 -11.533 1.00 0.00 C ATOM 1312 O LEU A 85 -14.444 48.529 -10.439 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.598 46.397 -12.518 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.051 45.973 -12.747 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -16.417 46.187 -14.216 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.213 44.494 -12.393 1.00 0.00 C ATOM 0 H LEU A 85 -12.385 47.417 -12.562 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.049 48.234 -13.606 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -13.939 45.851 -13.193 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.292 46.148 -11.502 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.708 46.572 -12.116 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.451 45.886 -14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -16.301 47.241 -14.470 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -15.760 45.588 -14.846 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.248 44.192 -12.556 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.556 43.895 -13.024 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.951 44.340 -11.346 1.00 0.00 H new ATOM 1328 N ILE A 86 -15.937 49.518 -11.711 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.460 50.308 -10.560 1.00 0.00 C ATOM 1330 C ILE A 86 -17.803 49.739 -10.094 1.00 0.00 C ATOM 1331 O ILE A 86 -18.330 50.126 -9.071 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.638 51.727 -11.103 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.761 51.740 -12.140 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.333 52.188 -11.757 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -18.110 53.187 -12.497 1.00 0.00 C ATOM 0 H ILE A 86 -16.402 49.689 -12.603 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.789 50.281 -9.701 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.893 52.400 -10.285 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.451 51.198 -13.034 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.640 51.229 -11.746 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.458 53.199 -12.145 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.532 52.179 -11.017 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.078 51.514 -12.575 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.911 53.196 -13.236 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.437 53.714 -11.601 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.231 53.683 -12.908 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.361 48.822 -10.838 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.670 48.232 -10.434 1.00 0.00 C ATOM 1349 C GLU A 87 -19.924 46.931 -11.201 1.00 0.00 C ATOM 1350 O GLU A 87 -19.260 46.631 -12.172 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.711 49.286 -10.808 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.103 48.798 -10.401 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.109 49.940 -10.557 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.688 51.030 -10.910 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.283 49.706 -10.323 1.00 0.00 O ATOM 0 H GLU A 87 -17.968 48.457 -11.706 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.702 47.986 -9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.485 50.229 -10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.681 49.477 -11.881 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.399 47.951 -11.020 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.090 48.449 -9.369 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.883 46.155 -10.770 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.178 44.876 -11.474 1.00 0.00 C ATOM 1364 C GLY A 88 -21.841 43.899 -10.502 1.00 0.00 C ATOM 1365 O GLY A 88 -21.643 43.966 -9.304 1.00 0.00 O ATOM 0 H GLY A 88 -21.473 46.352 -9.962 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.834 45.060 -12.325 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.258 44.445 -11.868 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.630 42.989 -11.006 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.307 42.007 -10.111 1.00 0.00 C ATOM 1371 C ASP A 89 -22.339 40.884 -9.727 1.00 0.00 C ATOM 1372 O ASP A 89 -22.517 40.212 -8.730 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.469 41.455 -10.936 1.00 0.00 C ATOM 1374 CG ASP A 89 -25.655 42.418 -10.855 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -25.677 43.225 -9.941 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -26.522 42.331 -11.709 1.00 0.00 O ATOM 0 H ASP A 89 -22.835 42.883 -12.000 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.648 42.463 -9.181 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.163 41.325 -11.974 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -24.759 40.472 -10.564 1.00 0.00 H new ATOM 1381 N ALA A 90 -21.317 40.674 -10.511 1.00 0.00 N ATOM 1382 CA ALA A 90 -20.341 39.594 -10.189 1.00 0.00 C ATOM 1383 C ALA A 90 -19.520 39.971 -8.953 1.00 0.00 C ATOM 1384 O ALA A 90 -18.938 39.127 -8.301 1.00 0.00 O ATOM 1385 CB ALA A 90 -19.441 39.492 -11.421 1.00 0.00 C ATOM 0 H ALA A 90 -21.116 41.203 -11.360 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.833 38.648 -9.965 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.693 38.715 -11.262 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.045 39.241 -12.293 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -18.943 40.447 -11.588 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.468 41.233 -8.628 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.684 41.665 -7.436 1.00 0.00 C ATOM 1393 C LEU A 91 -19.343 41.150 -6.152 1.00 0.00 C ATOM 1394 O LEU A 91 -18.726 41.085 -5.109 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.712 43.192 -7.479 1.00 0.00 C ATOM 1396 CG LEU A 91 -18.029 43.679 -8.760 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.305 45.171 -8.950 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.520 43.449 -8.653 1.00 0.00 C ATOM 0 H LEU A 91 -19.934 41.984 -9.136 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.666 41.275 -7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.741 43.549 -7.445 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.204 43.600 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.421 43.126 -9.613 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.819 45.518 -9.862 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.380 45.335 -9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.913 45.725 -8.097 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.034 43.796 -9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.127 44.002 -7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.323 42.386 -8.518 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.595 40.784 -6.223 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.292 40.274 -5.008 1.00 0.00 C ATOM 1412 C GLY A 92 -21.088 41.256 -3.853 1.00 0.00 C ATOM 1413 O GLY A 92 -20.645 42.370 -4.044 1.00 0.00 O ATOM 0 H GLY A 92 -21.164 40.816 -7.069 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.356 40.151 -5.211 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.903 39.292 -4.738 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.408 40.851 -2.654 1.00 0.00 N ATOM 1418 CA ASP A 93 -21.232 41.762 -1.487 1.00 0.00 C ATOM 1419 C ASP A 93 -19.830 41.596 -0.896 1.00 0.00 C ATOM 1420 O ASP A 93 -19.526 42.115 0.159 1.00 0.00 O ATOM 1421 CB ASP A 93 -22.294 41.324 -0.479 1.00 0.00 C ATOM 1422 CG ASP A 93 -23.685 41.655 -1.025 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -23.764 42.461 -1.937 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -24.646 41.098 -0.521 1.00 0.00 O ATOM 0 H ASP A 93 -21.784 39.929 -2.432 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.340 42.811 -1.761 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.211 40.254 -0.290 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -22.136 41.829 0.474 1.00 0.00 H new ATOM 1429 N THR A 94 -18.973 40.879 -1.571 1.00 0.00 N ATOM 1430 CA THR A 94 -17.590 40.683 -1.049 1.00 0.00 C ATOM 1431 C THR A 94 -16.587 41.434 -1.925 1.00 0.00 C ATOM 1432 O THR A 94 -15.570 41.909 -1.458 1.00 0.00 O ATOM 1433 CB THR A 94 -17.348 39.175 -1.125 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.601 38.723 -2.447 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.282 38.456 -0.149 1.00 0.00 C ATOM 0 H THR A 94 -19.170 40.421 -2.461 1.00 0.00 H new ATOM 0 HA THR A 94 -17.472 41.062 -0.034 1.00 0.00 H new ATOM 0 HB THR A 94 -16.313 38.959 -0.859 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.445 37.757 -2.498 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.109 37.381 -0.204 1.00 0.00 H new ATOM 0 HG22 THR A 94 -18.086 38.804 0.865 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.318 38.670 -0.412 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.865 41.542 -3.193 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.933 42.263 -4.106 1.00 0.00 C ATOM 1445 C LEU A 95 -16.552 43.586 -4.553 1.00 0.00 C ATOM 1446 O LEU A 95 -17.757 43.744 -4.570 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.750 41.328 -5.301 1.00 0.00 C ATOM 1448 CG LEU A 95 -15.074 40.037 -4.836 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -15.171 38.983 -5.942 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -13.605 40.319 -4.526 1.00 0.00 C ATOM 0 H LEU A 95 -17.700 41.161 -3.639 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.985 42.502 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.716 41.103 -5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.145 41.813 -6.067 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.571 39.667 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.689 38.063 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -16.219 38.784 -6.164 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.673 39.350 -6.839 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.120 39.401 -4.194 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.108 40.688 -5.423 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.537 41.070 -3.739 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.741 44.542 -4.912 1.00 0.00 N ATOM 1463 CA GLU A 96 -16.290 45.851 -5.351 1.00 0.00 C ATOM 1464 C GLU A 96 -15.532 46.350 -6.578 1.00 0.00 C ATOM 1465 O GLU A 96 -15.974 46.211 -7.701 1.00 0.00 O ATOM 1466 CB GLU A 96 -16.058 46.787 -4.168 1.00 0.00 C ATOM 1467 CG GLU A 96 -16.328 48.230 -4.597 1.00 0.00 C ATOM 1468 CD GLU A 96 -16.052 49.174 -3.425 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -15.714 48.681 -2.360 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -16.183 50.372 -3.610 1.00 0.00 O ATOM 0 H GLU A 96 -14.723 44.472 -4.920 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.343 45.790 -5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.713 46.514 -3.341 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -15.034 46.689 -3.809 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.696 48.492 -5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -17.362 48.335 -4.926 1.00 0.00 H new ATOM 1477 N LYS A 97 -14.388 46.932 -6.365 1.00 0.00 N ATOM 1478 CA LYS A 97 -13.584 47.447 -7.509 1.00 0.00 C ATOM 1479 C LYS A 97 -12.813 46.309 -8.177 1.00 0.00 C ATOM 1480 O LYS A 97 -12.518 45.302 -7.565 1.00 0.00 O ATOM 1481 CB LYS A 97 -12.618 48.457 -6.889 1.00 0.00 C ATOM 1482 CG LYS A 97 -13.365 49.757 -6.580 1.00 0.00 C ATOM 1483 CD LYS A 97 -12.356 50.879 -6.331 1.00 0.00 C ATOM 1484 CE LYS A 97 -13.098 52.149 -5.911 1.00 0.00 C ATOM 1485 NZ LYS A 97 -13.323 52.899 -7.178 1.00 0.00 N ATOM 0 H LYS A 97 -13.972 47.075 -5.445 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.209 47.897 -8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.185 48.048 -5.976 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.792 48.654 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.019 50.020 -7.412 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.001 49.624 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.651 50.583 -5.554 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.775 51.067 -7.234 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.042 51.911 -5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.510 52.735 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.828 53.785 -6.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.407 53.117 -7.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.891 52.319 -7.828 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.460 46.468 -9.420 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.677 45.402 -10.106 1.00 0.00 C ATOM 1501 C ILE A 98 -10.705 46.028 -11.085 1.00 0.00 C ATOM 1502 O ILE A 98 -11.079 46.788 -11.956 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.666 44.528 -10.874 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.949 44.359 -10.071 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.023 43.161 -11.116 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -13.687 43.438 -8.881 1.00 0.00 C ATOM 0 H ILE A 98 -12.678 47.285 -9.990 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.116 44.815 -9.379 1.00 0.00 H new ATOM 0 HB ILE A 98 -12.912 44.999 -11.825 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.303 45.329 -9.723 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.733 43.941 -10.702 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -12.717 42.524 -11.664 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.110 43.286 -11.697 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.783 42.697 -10.159 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -14.605 43.317 -8.306 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -13.353 42.465 -9.241 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.916 43.874 -8.246 1.00 0.00 H new ATOM 1518 N SER A 99 -9.465 45.692 -10.968 1.00 0.00 N ATOM 1519 CA SER A 99 -8.470 46.242 -11.916 1.00 0.00 C ATOM 1520 C SER A 99 -8.313 45.254 -13.065 1.00 0.00 C ATOM 1521 O SER A 99 -8.084 44.079 -12.858 1.00 0.00 O ATOM 1522 CB SER A 99 -7.174 46.380 -11.125 1.00 0.00 C ATOM 1523 OG SER A 99 -6.984 47.738 -10.759 1.00 0.00 O ATOM 0 H SER A 99 -9.093 45.061 -10.259 1.00 0.00 H new ATOM 0 HA SER A 99 -8.761 47.205 -12.336 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.211 45.754 -10.233 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.332 46.032 -11.723 1.00 0.00 H new ATOM 0 HG SER A 99 -6.152 47.826 -10.249 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.467 45.708 -14.268 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.365 44.779 -15.422 1.00 0.00 C ATOM 1531 C TYR A 100 -7.255 45.216 -16.380 1.00 0.00 C ATOM 1532 O TYR A 100 -7.021 46.390 -16.588 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.732 44.871 -16.097 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.681 43.875 -15.469 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.682 42.545 -15.909 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -11.568 44.277 -14.455 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.564 41.620 -15.340 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.449 43.349 -13.891 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.447 42.021 -14.333 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.319 41.107 -13.774 1.00 0.00 O ATOM 0 H TYR A 100 -8.659 46.681 -14.506 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.116 43.763 -15.118 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.131 45.881 -15.996 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.635 44.672 -17.164 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -10.002 42.234 -16.688 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -11.569 45.301 -14.112 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.563 40.595 -15.679 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.132 43.657 -13.113 1.00 0.00 H new ATOM 0 HH TYR A 100 -12.918 40.213 -13.801 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.576 44.271 -16.970 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.482 44.614 -17.922 1.00 0.00 C ATOM 1552 C GLU A 101 -5.356 43.522 -18.988 1.00 0.00 C ATOM 1553 O GLU A 101 -5.251 42.352 -18.681 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.216 44.676 -17.068 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.044 45.155 -17.926 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.804 45.328 -17.045 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -1.918 45.122 -15.848 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.762 45.663 -17.584 1.00 0.00 O ATOM 0 H GLU A 101 -6.732 43.272 -16.833 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.666 45.553 -18.444 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.365 45.353 -16.227 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.997 43.693 -16.651 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.842 44.435 -18.719 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.295 46.099 -18.409 1.00 0.00 H new ATOM 1565 N THR A 102 -5.368 43.893 -20.239 1.00 0.00 N ATOM 1566 CA THR A 102 -5.251 42.874 -21.320 1.00 0.00 C ATOM 1567 C THR A 102 -4.127 43.260 -22.283 1.00 0.00 C ATOM 1568 O THR A 102 -4.011 44.398 -22.693 1.00 0.00 O ATOM 1569 CB THR A 102 -6.602 42.896 -22.035 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.635 42.627 -21.097 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.618 41.834 -23.134 1.00 0.00 C ATOM 0 H THR A 102 -5.454 44.858 -20.559 1.00 0.00 H new ATOM 0 HA THR A 102 -5.014 41.883 -20.932 1.00 0.00 H new ATOM 0 HB THR A 102 -6.762 43.877 -22.481 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.503 42.642 -21.553 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.582 41.851 -23.643 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.825 42.042 -23.852 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.459 40.851 -22.692 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.297 42.322 -22.645 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.179 42.640 -23.579 1.00 0.00 C ATOM 1581 C LYS A 103 -2.229 41.721 -24.802 1.00 0.00 C ATOM 1582 O LYS A 103 -2.445 40.532 -24.688 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.906 42.385 -22.772 1.00 0.00 C ATOM 1584 CG LYS A 103 -0.322 43.721 -22.308 1.00 0.00 C ATOM 1585 CD LYS A 103 0.854 43.460 -21.366 1.00 0.00 C ATOM 1586 CE LYS A 103 0.865 44.516 -20.258 1.00 0.00 C ATOM 1587 NZ LYS A 103 1.903 44.050 -19.296 1.00 0.00 N ATOM 0 H LYS A 103 -3.343 41.351 -22.336 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.232 43.664 -23.950 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.128 41.754 -21.911 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.178 41.849 -23.381 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.008 44.304 -23.167 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.087 44.308 -21.799 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.772 42.463 -20.932 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.792 43.490 -21.921 1.00 0.00 H new ATOM 0 HE2 LYS A 103 1.108 45.502 -20.654 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.111 44.596 -19.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.971 44.723 -18.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.642 43.112 -18.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.822 43.990 -19.779 1.00 0.00 H new ATOM 1601 N LEU A 104 -2.025 42.265 -25.970 1.00 0.00 N ATOM 1602 CA LEU A 104 -2.056 41.419 -27.201 1.00 0.00 C ATOM 1603 C LEU A 104 -0.686 41.434 -27.883 1.00 0.00 C ATOM 1604 O LEU A 104 0.051 42.396 -27.794 1.00 0.00 O ATOM 1605 CB LEU A 104 -3.108 42.064 -28.105 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.482 41.982 -27.439 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -5.324 43.186 -27.863 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -5.184 40.695 -27.873 1.00 0.00 C ATOM 0 H LEU A 104 -1.839 43.255 -26.127 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.294 40.379 -26.979 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.848 43.105 -28.296 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.131 41.559 -29.070 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.361 41.983 -26.356 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.304 43.130 -27.389 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.825 44.105 -27.556 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.444 43.183 -28.946 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.163 40.637 -27.398 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.305 40.694 -28.956 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.584 39.835 -27.575 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.338 40.375 -28.561 1.00 0.00 N ATOM 1621 CA VAL A 105 0.989 40.333 -29.248 1.00 0.00 C ATOM 1622 C VAL A 105 0.917 39.422 -30.477 1.00 0.00 C ATOM 1623 O VAL A 105 -0.145 39.003 -30.893 1.00 0.00 O ATOM 1624 CB VAL A 105 1.977 39.761 -28.223 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.391 40.234 -28.565 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.615 40.239 -26.813 1.00 0.00 C ATOM 0 H VAL A 105 -0.911 39.538 -28.670 1.00 0.00 H new ATOM 0 HA VAL A 105 1.295 41.322 -29.590 1.00 0.00 H new ATOM 0 HB VAL A 105 1.929 38.673 -28.254 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.096 39.829 -27.839 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.659 39.887 -29.563 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.427 41.323 -28.538 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.324 39.826 -26.096 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.655 41.328 -26.777 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.608 39.904 -26.562 1.00 0.00 H new ATOM 1636 N ALA A 106 2.043 39.115 -31.060 1.00 0.00 N ATOM 1637 CA ALA A 106 2.047 38.232 -32.262 1.00 0.00 C ATOM 1638 C ALA A 106 2.826 36.946 -31.973 1.00 0.00 C ATOM 1639 O ALA A 106 3.850 36.963 -31.321 1.00 0.00 O ATOM 1640 CB ALA A 106 2.744 39.048 -33.350 1.00 0.00 C ATOM 0 H ALA A 106 2.962 39.437 -30.756 1.00 0.00 H new ATOM 0 HA ALA A 106 1.041 37.933 -32.557 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.787 38.465 -34.270 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.187 39.968 -33.528 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.756 39.294 -33.028 1.00 0.00 H new ATOM 1646 N SER A 107 2.347 35.831 -32.453 1.00 0.00 N ATOM 1647 CA SER A 107 3.063 34.546 -32.206 1.00 0.00 C ATOM 1648 C SER A 107 3.954 34.197 -33.401 1.00 0.00 C ATOM 1649 O SER A 107 3.784 34.730 -34.479 1.00 0.00 O ATOM 1650 CB SER A 107 1.958 33.503 -32.039 1.00 0.00 C ATOM 1651 OG SER A 107 1.280 33.331 -33.275 1.00 0.00 O ATOM 0 H SER A 107 1.492 35.754 -33.005 1.00 0.00 H new ATOM 0 HA SER A 107 3.712 34.597 -31.332 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.384 32.555 -31.711 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.256 33.821 -31.268 1.00 0.00 H new ATOM 0 HG SER A 107 1.346 32.395 -33.557 1.00 0.00 H new ATOM 1657 N PRO A 108 4.881 33.309 -33.164 1.00 0.00 N ATOM 1658 CA PRO A 108 5.816 32.879 -34.232 1.00 0.00 C ATOM 1659 C PRO A 108 5.095 31.991 -35.249 1.00 0.00 C ATOM 1660 O PRO A 108 5.670 31.554 -36.226 1.00 0.00 O ATOM 1661 CB PRO A 108 6.881 32.088 -33.477 1.00 0.00 C ATOM 1662 CG PRO A 108 6.199 31.609 -32.235 1.00 0.00 C ATOM 1663 CD PRO A 108 5.142 32.628 -31.890 1.00 0.00 C ATOM 0 HA PRO A 108 6.232 33.712 -34.799 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.249 31.252 -34.073 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.742 32.713 -33.239 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.751 30.628 -32.395 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.914 31.504 -31.419 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.242 32.154 -31.499 1.00 0.00 H new ATOM 0 HD3 PRO A 108 5.492 33.325 -31.128 1.00 0.00 H new ATOM 1671 N SER A 109 3.837 31.720 -35.029 1.00 0.00 N ATOM 1672 CA SER A 109 3.081 30.861 -35.984 1.00 0.00 C ATOM 1673 C SER A 109 2.234 31.729 -36.919 1.00 0.00 C ATOM 1674 O SER A 109 1.662 31.250 -37.878 1.00 0.00 O ATOM 1675 CB SER A 109 2.185 29.986 -35.107 1.00 0.00 C ATOM 1676 OG SER A 109 1.182 30.791 -34.504 1.00 0.00 O ATOM 0 H SER A 109 3.300 32.056 -34.229 1.00 0.00 H new ATOM 0 HA SER A 109 3.741 30.265 -36.614 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.725 29.201 -35.707 1.00 0.00 H new ATOM 0 HB3 SER A 109 2.780 29.492 -34.339 1.00 0.00 H new ATOM 0 HG SER A 109 0.606 30.231 -33.943 1.00 0.00 H new ATOM 1682 N GLY A 110 2.150 33.003 -36.648 1.00 0.00 N ATOM 1683 CA GLY A 110 1.341 33.898 -37.522 1.00 0.00 C ATOM 1684 C GLY A 110 0.107 34.379 -36.754 1.00 0.00 C ATOM 1685 O GLY A 110 -0.482 35.390 -37.079 1.00 0.00 O ATOM 0 H GLY A 110 2.606 33.462 -35.860 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.940 34.751 -37.841 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.037 33.366 -38.424 1.00 0.00 H new ATOM 1689 N GLY A 111 -0.285 33.662 -35.737 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.480 34.078 -34.949 1.00 0.00 C ATOM 1691 C GLY A 111 -1.120 35.276 -34.071 1.00 0.00 C ATOM 1692 O GLY A 111 -0.322 36.114 -34.442 1.00 0.00 O ATOM 0 H GLY A 111 0.170 32.807 -35.418 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.299 34.338 -35.620 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.826 33.251 -34.330 1.00 0.00 H new ATOM 1696 N SER A 112 -1.701 35.364 -32.906 1.00 0.00 N ATOM 1697 CA SER A 112 -1.393 36.508 -32.003 1.00 0.00 C ATOM 1698 C SER A 112 -1.523 36.073 -30.542 1.00 0.00 C ATOM 1699 O SER A 112 -2.499 35.464 -30.150 1.00 0.00 O ATOM 1700 CB SER A 112 -2.435 37.575 -32.341 1.00 0.00 C ATOM 1701 OG SER A 112 -3.672 37.238 -31.733 1.00 0.00 O ATOM 0 H SER A 112 -2.376 34.692 -32.540 1.00 0.00 H new ATOM 0 HA SER A 112 -0.377 36.878 -32.136 1.00 0.00 H new ATOM 0 HB2 SER A 112 -2.099 38.551 -31.990 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.557 37.650 -33.422 1.00 0.00 H new ATOM 0 HG SER A 112 -4.366 37.168 -32.421 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.548 36.381 -29.732 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.620 35.983 -28.298 1.00 0.00 C ATOM 1709 C ILE A 113 -1.444 37.003 -27.509 1.00 0.00 C ATOM 1710 O ILE A 113 -1.471 38.174 -27.830 1.00 0.00 O ATOM 1711 CB ILE A 113 0.831 35.974 -27.814 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.670 35.079 -28.727 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.887 35.437 -26.382 1.00 0.00 C ATOM 1714 CD1 ILE A 113 3.151 35.417 -28.550 1.00 0.00 C ATOM 0 H ILE A 113 0.294 36.890 -30.000 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.099 35.013 -28.162 1.00 0.00 H new ATOM 0 HB ILE A 113 1.227 36.989 -27.838 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.494 34.030 -28.488 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.375 35.223 -29.766 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.921 35.430 -26.036 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.291 36.076 -25.730 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.490 34.422 -26.358 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.750 34.780 -29.200 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.319 36.462 -28.811 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.441 35.251 -27.512 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.119 36.568 -26.481 1.00 0.00 N ATOM 1727 CA ILE A 114 -2.942 37.516 -25.677 1.00 0.00 C ATOM 1728 C ILE A 114 -2.694 37.304 -24.180 1.00 0.00 C ATOM 1729 O ILE A 114 -3.003 36.265 -23.632 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.391 37.178 -26.031 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.627 37.422 -27.522 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.334 38.064 -25.214 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.491 36.297 -28.093 1.00 0.00 C ATOM 0 H ILE A 114 -2.137 35.599 -26.163 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.698 38.556 -25.893 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.584 36.130 -25.802 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.119 38.383 -27.671 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.674 37.466 -28.049 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.367 37.824 -25.465 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.169 37.888 -24.151 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.139 39.112 -25.443 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.659 36.471 -29.156 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.982 35.343 -27.958 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.449 36.274 -27.573 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.145 38.284 -23.516 1.00 0.00 N ATOM 1746 CA LYS A 115 -1.886 38.143 -22.053 1.00 0.00 C ATOM 1747 C LYS A 115 -2.860 39.025 -21.268 1.00 0.00 C ATOM 1748 O LYS A 115 -2.866 40.232 -21.406 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.447 38.621 -21.857 1.00 0.00 C ATOM 1750 CG LYS A 115 0.023 38.256 -20.447 1.00 0.00 C ATOM 1751 CD LYS A 115 1.526 38.519 -20.329 1.00 0.00 C ATOM 1752 CE LYS A 115 1.969 38.304 -18.880 1.00 0.00 C ATOM 1753 NZ LYS A 115 3.426 38.616 -18.876 1.00 0.00 N ATOM 0 H LYS A 115 -1.864 39.177 -23.922 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.023 37.121 -21.700 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.205 38.161 -22.600 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.387 39.699 -22.004 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.520 38.844 -19.707 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.191 37.208 -20.240 1.00 0.00 H new ATOM 0 HD2 LYS A 115 2.076 37.851 -20.992 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.754 39.538 -20.643 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.423 38.957 -18.199 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.783 37.279 -18.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.805 38.492 -17.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.920 37.975 -19.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.571 39.600 -19.181 1.00 0.00 H new ATOM 1767 N SER A 116 -3.692 38.434 -20.453 1.00 0.00 N ATOM 1768 CA SER A 116 -4.669 39.247 -19.674 1.00 0.00 C ATOM 1769 C SER A 116 -4.357 39.182 -18.177 1.00 0.00 C ATOM 1770 O SER A 116 -3.615 38.336 -17.718 1.00 0.00 O ATOM 1771 CB SER A 116 -6.029 38.613 -19.963 1.00 0.00 C ATOM 1772 OG SER A 116 -7.061 39.487 -19.531 1.00 0.00 O ATOM 0 H SER A 116 -3.737 37.428 -20.294 1.00 0.00 H new ATOM 0 HA SER A 116 -4.637 40.300 -19.954 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.130 38.414 -21.030 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.111 37.655 -19.450 1.00 0.00 H new ATOM 0 HG SER A 116 -7.933 39.081 -19.718 1.00 0.00 H new ATOM 1778 N THR A 117 -4.926 40.073 -17.413 1.00 0.00 N ATOM 1779 CA THR A 117 -4.680 40.078 -15.941 1.00 0.00 C ATOM 1780 C THR A 117 -5.795 40.849 -15.232 1.00 0.00 C ATOM 1781 O THR A 117 -6.012 42.017 -15.487 1.00 0.00 O ATOM 1782 CB THR A 117 -3.338 40.790 -15.764 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.363 40.170 -16.592 1.00 0.00 O ATOM 1784 CG2 THR A 117 -2.899 40.703 -14.301 1.00 0.00 C ATOM 0 H THR A 117 -5.555 40.803 -17.746 1.00 0.00 H new ATOM 0 HA THR A 117 -4.663 39.074 -15.518 1.00 0.00 H new ATOM 0 HB THR A 117 -3.442 41.838 -16.046 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.652 39.260 -16.812 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.943 41.211 -14.177 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.647 41.179 -13.668 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.794 39.657 -14.014 1.00 0.00 H new ATOM 1792 N SER A 118 -6.507 40.206 -14.348 1.00 0.00 N ATOM 1793 CA SER A 118 -7.610 40.909 -13.632 1.00 0.00 C ATOM 1794 C SER A 118 -7.390 40.844 -12.120 1.00 0.00 C ATOM 1795 O SER A 118 -7.086 39.804 -11.570 1.00 0.00 O ATOM 1796 CB SER A 118 -8.880 40.152 -14.022 1.00 0.00 C ATOM 1797 OG SER A 118 -9.231 40.474 -15.360 1.00 0.00 O ATOM 0 H SER A 118 -6.374 39.228 -14.091 1.00 0.00 H new ATOM 0 HA SER A 118 -7.665 41.965 -13.897 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.720 39.078 -13.925 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.695 40.415 -13.348 1.00 0.00 H new ATOM 0 HG SER A 118 -9.928 41.163 -15.359 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.548 41.948 -11.443 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.355 41.949 -9.965 1.00 0.00 C ATOM 1805 C HIS A 119 -8.685 42.244 -9.270 1.00 0.00 C ATOM 1806 O HIS A 119 -9.581 42.827 -9.849 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.343 43.063 -9.686 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.222 42.989 -10.689 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.150 42.124 -10.537 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.994 43.666 -11.862 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.334 42.301 -11.592 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.801 43.231 -12.429 1.00 0.00 N ATOM 0 H HIS A 119 -7.802 42.849 -11.849 1.00 0.00 H new ATOM 0 HA HIS A 119 -7.002 40.987 -9.594 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.832 44.035 -9.743 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.947 42.964 -8.675 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.643 44.421 -12.280 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.413 41.757 -11.744 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.374 43.553 -13.298 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.827 41.844 -8.039 1.00 0.00 N ATOM 1821 CA TYR A 120 -10.105 42.099 -7.317 1.00 0.00 C ATOM 1822 C TYR A 120 -9.881 43.066 -6.150 1.00 0.00 C ATOM 1823 O TYR A 120 -8.828 43.091 -5.549 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.538 40.728 -6.792 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.789 39.791 -7.950 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -11.561 40.214 -9.037 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -10.258 38.496 -7.931 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -11.798 39.344 -10.108 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -10.497 37.625 -8.999 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.267 38.049 -10.089 1.00 0.00 C ATOM 1831 OH TYR A 120 -11.502 37.191 -11.144 1.00 0.00 O ATOM 0 H TYR A 120 -8.114 41.352 -7.501 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.856 42.553 -7.963 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.766 40.317 -6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.442 40.828 -6.191 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.974 41.212 -9.050 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -9.663 38.169 -7.091 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -12.391 39.672 -10.949 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.088 36.626 -8.983 1.00 0.00 H new ATOM 0 HH TYR A 120 -11.061 36.333 -10.972 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.870 43.851 -5.817 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.720 44.800 -4.677 1.00 0.00 C ATOM 1843 C HIS A 121 -11.862 44.572 -3.685 1.00 0.00 C ATOM 1844 O HIS A 121 -12.909 45.183 -3.771 1.00 0.00 O ATOM 1845 CB HIS A 121 -10.795 46.198 -5.295 1.00 0.00 C ATOM 1846 CG HIS A 121 -9.532 46.465 -6.072 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -8.351 46.835 -5.449 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -9.247 46.413 -7.415 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -7.418 46.991 -6.407 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.911 46.746 -7.623 1.00 0.00 N ATOM 0 H HIS A 121 -11.776 43.876 -6.286 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.784 44.666 -4.134 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.662 46.273 -5.951 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.921 46.948 -4.514 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -8.213 46.965 -4.447 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.952 46.153 -8.191 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.395 47.279 -6.215 1.00 0.00 H new ATOM 1858 N THR A 122 -11.670 43.675 -2.757 1.00 0.00 N ATOM 1859 CA THR A 122 -12.743 43.374 -1.767 1.00 0.00 C ATOM 1860 C THR A 122 -12.872 44.498 -0.736 1.00 0.00 C ATOM 1861 O THR A 122 -11.904 45.123 -0.355 1.00 0.00 O ATOM 1862 CB THR A 122 -12.296 42.079 -1.092 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.877 42.040 -1.040 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.813 40.880 -1.886 1.00 0.00 C ATOM 0 H THR A 122 -10.812 43.135 -2.641 1.00 0.00 H new ATOM 0 HA THR A 122 -13.720 43.281 -2.242 1.00 0.00 H new ATOM 0 HB THR A 122 -12.699 42.040 -0.080 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.584 41.149 -0.755 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.492 39.957 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.902 40.911 -1.924 1.00 0.00 H new ATOM 0 HG23 THR A 122 -12.414 40.915 -2.900 1.00 0.00 H new ATOM 1872 N LYS A 123 -14.069 44.749 -0.281 1.00 0.00 N ATOM 1873 CA LYS A 123 -14.283 45.820 0.727 1.00 0.00 C ATOM 1874 C LYS A 123 -14.539 45.203 2.106 1.00 0.00 C ATOM 1875 O LYS A 123 -15.354 44.315 2.257 1.00 0.00 O ATOM 1876 CB LYS A 123 -15.525 46.562 0.237 1.00 0.00 C ATOM 1877 CG LYS A 123 -16.749 45.651 0.364 1.00 0.00 C ATOM 1878 CD LYS A 123 -17.975 46.358 -0.216 1.00 0.00 C ATOM 1879 CE LYS A 123 -19.168 45.399 -0.204 1.00 0.00 C ATOM 1880 NZ LYS A 123 -20.302 46.194 -0.753 1.00 0.00 N ATOM 0 H LYS A 123 -14.913 44.253 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 123 -13.420 46.478 0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.673 47.470 0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.393 46.868 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.574 44.713 -0.163 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.922 45.401 1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -18.205 47.249 0.368 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -17.770 46.688 -1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -18.972 44.517 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.383 45.048 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.159 45.605 -0.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -20.469 47.024 -0.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.071 46.509 -1.717 1.00 0.00 H new ATOM 1894 N GLY A 124 -13.852 45.667 3.113 1.00 0.00 N ATOM 1895 CA GLY A 124 -14.064 45.104 4.479 1.00 0.00 C ATOM 1896 C GLY A 124 -13.179 43.870 4.668 1.00 0.00 C ATOM 1897 O GLY A 124 -11.967 43.952 4.631 1.00 0.00 O ATOM 0 H GLY A 124 -13.155 46.409 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -13.826 45.854 5.233 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.112 44.837 4.615 1.00 0.00 H new ATOM 1901 N ASN A 125 -13.775 42.727 4.875 1.00 0.00 N ATOM 1902 CA ASN A 125 -12.964 41.490 5.071 1.00 0.00 C ATOM 1903 C ASN A 125 -13.591 40.314 4.314 1.00 0.00 C ATOM 1904 O ASN A 125 -14.572 39.738 4.743 1.00 0.00 O ATOM 1905 CB ASN A 125 -12.992 41.232 6.576 1.00 0.00 C ATOM 1906 CG ASN A 125 -12.008 40.110 6.920 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -10.821 40.237 6.693 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -12.455 39.011 7.462 1.00 0.00 N ATOM 0 H ASN A 125 -14.786 42.596 4.917 1.00 0.00 H new ATOM 0 HA ASN A 125 -11.947 41.602 4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.727 42.141 7.117 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.999 40.956 6.890 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -11.808 38.258 7.696 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -13.451 38.905 7.652 1.00 0.00 H new ATOM 1915 N VAL A 126 -13.027 39.953 3.194 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.581 38.813 2.406 1.00 0.00 C ATOM 1917 C VAL A 126 -12.510 38.265 1.459 1.00 0.00 C ATOM 1918 O VAL A 126 -11.495 38.894 1.227 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.749 39.402 1.613 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -15.923 39.676 2.555 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.310 40.710 0.954 1.00 0.00 C ATOM 0 H VAL A 126 -12.204 40.399 2.789 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.902 37.988 3.042 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.058 38.693 0.845 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.754 40.096 1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -16.238 38.744 3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.615 40.384 3.324 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.142 41.130 0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.999 41.418 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.475 40.516 0.280 1.00 0.00 H new ATOM 1931 N GLU A 127 -12.722 37.100 0.911 1.00 0.00 N ATOM 1932 CA GLU A 127 -11.709 36.520 -0.019 1.00 0.00 C ATOM 1933 C GLU A 127 -12.394 35.954 -1.265 1.00 0.00 C ATOM 1934 O GLU A 127 -13.569 35.648 -1.255 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.034 35.404 0.778 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.420 35.986 2.052 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.150 36.761 1.696 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -8.370 36.254 0.907 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -8.978 37.850 2.220 1.00 0.00 O ATOM 0 H GLU A 127 -13.550 36.525 1.066 1.00 0.00 H new ATOM 0 HA GLU A 127 -10.992 37.265 -0.365 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.761 34.633 1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.262 34.928 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -11.135 36.645 2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.186 35.186 2.754 1.00 0.00 H new ATOM 1946 N ILE A 128 -11.666 35.809 -2.341 1.00 0.00 N ATOM 1947 CA ILE A 128 -12.276 35.261 -3.585 1.00 0.00 C ATOM 1948 C ILE A 128 -12.581 33.771 -3.412 1.00 0.00 C ATOM 1949 O ILE A 128 -12.213 33.162 -2.427 1.00 0.00 O ATOM 1950 CB ILE A 128 -11.220 35.464 -4.674 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -10.880 36.951 -4.791 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -11.766 34.962 -6.012 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -12.173 37.768 -4.844 1.00 0.00 C ATOM 0 H ILE A 128 -10.676 36.047 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.216 35.755 -3.832 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.321 34.906 -4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.274 37.264 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -10.287 37.130 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.015 35.106 -6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.007 33.902 -5.932 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.666 35.520 -6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.931 38.827 -4.927 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -12.762 37.461 -5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -12.748 37.598 -3.934 1.00 0.00 H new ATOM 1965 N LYS A 129 -13.247 33.180 -4.364 1.00 0.00 N ATOM 1966 CA LYS A 129 -13.572 31.729 -4.258 1.00 0.00 C ATOM 1967 C LYS A 129 -12.881 30.955 -5.383 1.00 0.00 C ATOM 1968 O LYS A 129 -12.944 31.331 -6.537 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.092 31.652 -4.411 1.00 0.00 C ATOM 1970 CG LYS A 129 -15.747 31.719 -3.029 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.267 31.638 -3.181 1.00 0.00 C ATOM 1972 CE LYS A 129 -17.935 32.271 -1.960 1.00 0.00 C ATOM 1973 NZ LYS A 129 -18.314 31.119 -1.093 1.00 0.00 N ATOM 0 H LYS A 129 -13.581 33.639 -5.212 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.235 31.295 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.448 32.473 -5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.371 30.726 -4.913 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.389 30.900 -2.405 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.470 32.646 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -17.581 32.154 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.578 30.598 -3.281 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.255 32.948 -1.443 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.810 32.855 -2.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -18.779 31.471 -0.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -18.967 30.496 -1.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -17.460 30.586 -0.832 1.00 0.00 H new ATOM 1987 N GLU A 130 -12.218 29.879 -5.059 1.00 0.00 N ATOM 1988 CA GLU A 130 -11.526 29.089 -6.114 1.00 0.00 C ATOM 1989 C GLU A 130 -12.435 28.939 -7.337 1.00 0.00 C ATOM 1990 O GLU A 130 -12.009 29.103 -8.464 1.00 0.00 O ATOM 1991 CB GLU A 130 -11.257 27.729 -5.473 1.00 0.00 C ATOM 1992 CG GLU A 130 -10.217 27.886 -4.363 1.00 0.00 C ATOM 1993 CD GLU A 130 -8.954 28.536 -4.934 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -8.783 28.492 -6.141 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -8.180 29.067 -4.154 1.00 0.00 O ATOM 0 H GLU A 130 -12.126 29.514 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 130 -10.608 29.565 -6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.181 27.318 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.899 27.025 -6.224 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.620 28.498 -3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.976 26.913 -3.935 1.00 0.00 H new ATOM 2002 N GLU A 131 -13.686 28.635 -7.124 1.00 0.00 N ATOM 2003 CA GLU A 131 -14.621 28.482 -8.275 1.00 0.00 C ATOM 2004 C GLU A 131 -14.758 29.813 -9.016 1.00 0.00 C ATOM 2005 O GLU A 131 -15.078 29.854 -10.187 1.00 0.00 O ATOM 2006 CB GLU A 131 -15.955 28.075 -7.649 1.00 0.00 C ATOM 2007 CG GLU A 131 -17.071 28.224 -8.684 1.00 0.00 C ATOM 2008 CD GLU A 131 -18.393 27.748 -8.079 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -18.421 27.499 -6.885 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -19.356 27.639 -8.820 1.00 0.00 O ATOM 0 H GLU A 131 -14.101 28.486 -6.204 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.272 27.747 -9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.905 27.044 -7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.166 28.697 -6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.155 29.265 -8.996 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.836 27.642 -9.575 1.00 0.00 H new ATOM 2017 N HIS A 132 -14.514 30.904 -8.342 1.00 0.00 N ATOM 2018 CA HIS A 132 -14.626 32.235 -9.005 1.00 0.00 C ATOM 2019 C HIS A 132 -13.357 32.532 -9.807 1.00 0.00 C ATOM 2020 O HIS A 132 -13.413 32.905 -10.963 1.00 0.00 O ATOM 2021 CB HIS A 132 -14.788 33.237 -7.864 1.00 0.00 C ATOM 2022 CG HIS A 132 -15.259 34.554 -8.417 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -15.057 35.752 -7.749 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -15.923 34.877 -9.574 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -15.591 36.731 -8.502 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -16.133 36.252 -9.626 1.00 0.00 N ATOM 0 H HIS A 132 -14.242 30.931 -7.359 1.00 0.00 H new ATOM 0 HA HIS A 132 -15.461 32.279 -9.704 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -15.504 32.860 -7.134 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -13.840 33.367 -7.343 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -16.235 34.171 -10.330 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -15.583 37.776 -8.231 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -16.600 36.780 -10.363 1.00 0.00 H new ATOM 2034 N VAL A 133 -12.216 32.365 -9.204 1.00 0.00 N ATOM 2035 CA VAL A 133 -10.942 32.632 -9.929 1.00 0.00 C ATOM 2036 C VAL A 133 -10.857 31.742 -11.170 1.00 0.00 C ATOM 2037 O VAL A 133 -10.384 32.151 -12.212 1.00 0.00 O ATOM 2038 CB VAL A 133 -9.837 32.275 -8.936 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -8.472 32.537 -9.575 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.984 33.134 -7.678 1.00 0.00 C ATOM 0 H VAL A 133 -12.109 32.055 -8.238 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.863 33.665 -10.267 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.917 31.221 -8.668 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.684 32.282 -8.867 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -8.366 31.925 -10.471 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -8.392 33.590 -9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.196 32.879 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.905 34.188 -7.946 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.956 32.948 -7.222 1.00 0.00 H new ATOM 2050 N LYS A 134 -11.317 30.526 -11.065 1.00 0.00 N ATOM 2051 CA LYS A 134 -11.270 29.606 -12.237 1.00 0.00 C ATOM 2052 C LYS A 134 -12.369 29.978 -13.236 1.00 0.00 C ATOM 2053 O LYS A 134 -12.141 30.041 -14.428 1.00 0.00 O ATOM 2054 CB LYS A 134 -11.521 28.214 -11.658 1.00 0.00 C ATOM 2055 CG LYS A 134 -10.314 27.785 -10.821 1.00 0.00 C ATOM 2056 CD LYS A 134 -10.467 26.318 -10.418 1.00 0.00 C ATOM 2057 CE LYS A 134 -9.258 25.888 -9.585 1.00 0.00 C ATOM 2058 NZ LYS A 134 -9.543 24.477 -9.200 1.00 0.00 N ATOM 0 H LYS A 134 -11.724 30.129 -10.218 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.321 29.659 -12.770 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.420 28.221 -11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.692 27.499 -12.463 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.395 27.922 -11.391 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.234 28.411 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.384 26.181 -9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.550 25.693 -11.307 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -8.335 25.962 -10.160 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.138 26.521 -8.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -8.758 24.109 -8.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.424 24.439 -8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.646 23.897 -10.057 1.00 0.00 H new ATOM 2072 N ALA A 135 -13.557 30.228 -12.758 1.00 0.00 N ATOM 2073 CA ALA A 135 -14.667 30.600 -13.680 1.00 0.00 C ATOM 2074 C ALA A 135 -14.356 31.933 -14.365 1.00 0.00 C ATOM 2075 O ALA A 135 -14.726 32.160 -15.499 1.00 0.00 O ATOM 2076 CB ALA A 135 -15.899 30.733 -12.783 1.00 0.00 C ATOM 0 H ALA A 135 -13.807 30.191 -11.770 1.00 0.00 H new ATOM 0 HA ALA A 135 -14.816 29.863 -14.469 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.763 31.006 -13.389 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -16.091 29.782 -12.285 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -15.722 31.505 -12.034 1.00 0.00 H new ATOM 2082 N GLY A 136 -13.673 32.812 -13.684 1.00 0.00 N ATOM 2083 CA GLY A 136 -13.334 34.127 -14.296 1.00 0.00 C ATOM 2084 C GLY A 136 -12.279 33.922 -15.383 1.00 0.00 C ATOM 2085 O GLY A 136 -12.245 34.627 -16.371 1.00 0.00 O ATOM 0 H GLY A 136 -13.335 32.676 -12.731 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.227 34.584 -14.722 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -12.959 34.810 -13.534 1.00 0.00 H new ATOM 2089 N LYS A 137 -11.418 32.957 -15.208 1.00 0.00 N ATOM 2090 CA LYS A 137 -10.366 32.701 -16.232 1.00 0.00 C ATOM 2091 C LYS A 137 -10.976 31.995 -17.443 1.00 0.00 C ATOM 2092 O LYS A 137 -10.573 32.209 -18.569 1.00 0.00 O ATOM 2093 CB LYS A 137 -9.348 31.796 -15.538 1.00 0.00 C ATOM 2094 CG LYS A 137 -8.488 32.632 -14.587 1.00 0.00 C ATOM 2095 CD LYS A 137 -7.413 31.744 -13.957 1.00 0.00 C ATOM 2096 CE LYS A 137 -6.586 32.568 -12.969 1.00 0.00 C ATOM 2097 NZ LYS A 137 -5.590 31.609 -12.412 1.00 0.00 N ATOM 0 H LYS A 137 -11.398 32.335 -14.400 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.908 33.621 -16.596 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -9.862 31.010 -14.985 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.717 31.305 -16.279 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.023 33.455 -15.129 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.111 33.074 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.877 30.901 -13.445 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.768 31.331 -14.732 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.094 33.404 -13.466 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.213 32.988 -12.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.983 32.099 -11.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.087 30.827 -11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -5.004 31.231 -13.183 1.00 0.00 H new ATOM 2111 N GLU A 138 -11.950 31.157 -17.219 1.00 0.00 N ATOM 2112 CA GLU A 138 -12.593 30.440 -18.356 1.00 0.00 C ATOM 2113 C GLU A 138 -13.527 31.388 -19.108 1.00 0.00 C ATOM 2114 O GLU A 138 -13.625 31.351 -20.319 1.00 0.00 O ATOM 2115 CB GLU A 138 -13.386 29.302 -17.712 1.00 0.00 C ATOM 2116 CG GLU A 138 -14.089 28.489 -18.801 1.00 0.00 C ATOM 2117 CD GLU A 138 -14.890 27.357 -18.156 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -14.822 27.224 -16.945 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -15.560 26.643 -18.883 1.00 0.00 O ATOM 0 H GLU A 138 -12.329 30.938 -16.298 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.866 30.068 -19.077 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -12.719 28.660 -17.137 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.120 29.705 -17.014 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -14.751 29.133 -19.380 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.355 28.080 -19.495 1.00 0.00 H new ATOM 2126 N LYS A 139 -14.209 32.241 -18.398 1.00 0.00 N ATOM 2127 CA LYS A 139 -15.131 33.200 -19.067 1.00 0.00 C ATOM 2128 C LYS A 139 -14.324 34.233 -19.855 1.00 0.00 C ATOM 2129 O LYS A 139 -14.704 34.644 -20.933 1.00 0.00 O ATOM 2130 CB LYS A 139 -15.903 33.871 -17.929 1.00 0.00 C ATOM 2131 CG LYS A 139 -16.915 32.882 -17.348 1.00 0.00 C ATOM 2132 CD LYS A 139 -17.816 33.602 -16.344 1.00 0.00 C ATOM 2133 CE LYS A 139 -18.829 32.612 -15.766 1.00 0.00 C ATOM 2134 NZ LYS A 139 -19.697 33.429 -14.873 1.00 0.00 N ATOM 0 H LYS A 139 -14.168 32.316 -17.382 1.00 0.00 H new ATOM 0 HA LYS A 139 -15.801 32.710 -19.774 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.213 34.201 -17.152 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.416 34.759 -18.297 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.517 32.450 -18.147 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.395 32.058 -16.860 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.215 34.033 -15.543 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.335 34.427 -16.832 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.411 32.136 -16.555 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -18.331 31.816 -15.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.419 32.820 -14.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.117 33.864 -14.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.163 34.175 -15.429 1.00 0.00 H new ATOM 2148 N ALA A 140 -13.205 34.651 -19.327 1.00 0.00 N ATOM 2149 CA ALA A 140 -12.369 35.651 -20.048 1.00 0.00 C ATOM 2150 C ALA A 140 -11.744 35.007 -21.287 1.00 0.00 C ATOM 2151 O ALA A 140 -11.583 35.635 -22.313 1.00 0.00 O ATOM 2152 CB ALA A 140 -11.285 36.058 -19.049 1.00 0.00 C ATOM 0 H ALA A 140 -12.835 34.343 -18.428 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.947 36.510 -20.388 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.626 36.796 -19.507 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.750 36.489 -18.162 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -10.705 35.180 -18.764 1.00 0.00 H new ATOM 2158 N SER A 141 -11.400 33.753 -21.196 1.00 0.00 N ATOM 2159 CA SER A 141 -10.793 33.059 -22.367 1.00 0.00 C ATOM 2160 C SER A 141 -11.863 32.805 -23.431 1.00 0.00 C ATOM 2161 O SER A 141 -11.648 33.021 -24.608 1.00 0.00 O ATOM 2162 CB SER A 141 -10.259 31.738 -21.815 1.00 0.00 C ATOM 2163 OG SER A 141 -9.174 31.997 -20.935 1.00 0.00 O ATOM 0 H SER A 141 -11.513 33.178 -20.361 1.00 0.00 H new ATOM 0 HA SER A 141 -10.005 33.647 -22.837 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.050 31.206 -21.287 1.00 0.00 H new ATOM 0 HB3 SER A 141 -9.933 31.095 -22.633 1.00 0.00 H new ATOM 0 HG SER A 141 -9.512 32.103 -20.021 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.018 32.352 -23.024 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.103 32.090 -24.011 1.00 0.00 C ATOM 2171 C ASN A 142 -14.417 33.368 -24.790 1.00 0.00 C ATOM 2172 O ASN A 142 -14.573 33.351 -25.995 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.308 31.663 -23.171 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.115 30.221 -22.698 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.392 29.460 -23.311 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -15.736 29.809 -21.627 1.00 0.00 N ATOM 0 H ASN A 142 -13.256 32.153 -22.052 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.828 31.329 -24.741 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -15.420 32.326 -22.313 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.222 31.745 -23.759 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.615 28.849 -21.305 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.343 30.447 -21.112 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.506 34.479 -24.110 1.00 0.00 N ATOM 2184 CA LEU A 143 -14.802 35.759 -24.811 1.00 0.00 C ATOM 2185 C LEU A 143 -13.692 36.072 -25.814 1.00 0.00 C ATOM 2186 O LEU A 143 -13.944 36.464 -26.936 1.00 0.00 O ATOM 2187 CB LEU A 143 -14.842 36.817 -23.708 1.00 0.00 C ATOM 2188 CG LEU A 143 -16.147 36.687 -22.922 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.105 37.612 -21.705 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -17.323 37.078 -23.819 1.00 0.00 C ATOM 0 H LEU A 143 -14.386 34.555 -23.100 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.738 35.720 -25.369 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.989 36.694 -23.040 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.765 37.814 -24.143 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.269 35.656 -22.590 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.036 37.519 -21.145 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -15.267 37.334 -21.065 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -15.982 38.643 -22.036 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.254 36.986 -23.259 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -17.200 38.109 -24.151 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.354 36.419 -24.686 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.466 35.893 -25.417 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.332 36.172 -26.342 1.00 0.00 C ATOM 2204 C PHE A 144 -11.445 35.286 -27.584 1.00 0.00 C ATOM 2205 O PHE A 144 -11.070 35.675 -28.672 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.075 35.824 -25.544 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.682 37.005 -24.690 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.581 38.278 -25.261 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -9.419 36.825 -23.327 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -9.217 39.374 -24.469 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.055 37.920 -22.534 1.00 0.00 C ATOM 2212 CZ PHE A 144 -8.954 39.195 -23.105 1.00 0.00 C ATOM 0 H PHE A 144 -12.198 35.565 -24.489 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.319 37.206 -26.686 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.259 34.952 -24.916 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.261 35.564 -26.221 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.784 38.416 -26.313 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.497 35.842 -22.887 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.139 40.357 -24.910 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.852 37.782 -21.482 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.673 40.040 -22.494 1.00 0.00 H new ATOM 2222 N LYS A 145 -11.960 34.098 -27.431 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.097 33.191 -28.605 1.00 0.00 C ATOM 2224 C LYS A 145 -13.308 33.596 -29.447 1.00 0.00 C ATOM 2225 O LYS A 145 -13.402 33.266 -30.612 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.296 31.796 -28.012 1.00 0.00 C ATOM 2227 CG LYS A 145 -11.026 31.370 -27.273 1.00 0.00 C ATOM 2228 CD LYS A 145 -11.302 30.085 -26.487 1.00 0.00 C ATOM 2229 CE LYS A 145 -9.997 29.572 -25.875 1.00 0.00 C ATOM 2230 NZ LYS A 145 -9.041 29.507 -27.016 1.00 0.00 N ATOM 0 H LYS A 145 -12.292 33.716 -26.545 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.227 33.232 -29.260 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.144 31.798 -27.328 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.526 31.082 -28.803 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.216 31.208 -27.984 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.703 32.161 -26.596 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.034 30.276 -25.702 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.730 29.328 -27.145 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.636 30.242 -25.094 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.133 28.592 -25.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.342 28.757 -26.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.560 29.299 -27.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.552 30.420 -27.112 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.229 34.322 -28.874 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.417 34.755 -29.657 1.00 0.00 C ATOM 2246 C LEU A 146 -15.056 36.008 -30.446 1.00 0.00 C ATOM 2247 O LEU A 146 -15.476 36.194 -31.570 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.501 35.053 -28.621 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.121 33.740 -28.138 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -18.310 34.041 -27.223 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.599 32.927 -29.344 1.00 0.00 C ATOM 0 H LEU A 146 -14.209 34.632 -27.902 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.756 34.002 -30.369 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.074 35.597 -27.779 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.269 35.692 -29.057 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.374 33.168 -27.586 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.751 33.105 -26.880 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.971 34.619 -26.364 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.057 34.613 -27.773 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.041 31.992 -29.000 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.345 33.499 -29.896 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -16.752 32.711 -29.996 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.256 36.857 -29.868 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.839 38.085 -30.589 1.00 0.00 C ATOM 2265 C ILE A 147 -12.851 37.698 -31.688 1.00 0.00 C ATOM 2266 O ILE A 147 -12.936 38.158 -32.808 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.169 38.965 -29.535 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.118 39.151 -28.351 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.841 40.329 -30.145 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.305 39.253 -27.061 1.00 0.00 C ATOM 0 H ILE A 147 -13.874 36.752 -28.928 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.671 38.607 -31.061 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.250 38.489 -29.193 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.717 40.051 -28.489 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.812 38.312 -28.291 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.363 40.958 -29.394 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.166 40.197 -30.991 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.760 40.806 -30.486 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -13.980 39.386 -26.215 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.725 38.340 -26.923 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -12.629 40.106 -27.123 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.920 36.835 -31.374 1.00 0.00 N ATOM 2283 CA GLU A 148 -10.938 36.396 -32.401 1.00 0.00 C ATOM 2284 C GLU A 148 -11.679 35.714 -33.553 1.00 0.00 C ATOM 2285 O GLU A 148 -11.372 35.920 -34.711 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.028 35.399 -31.681 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.155 36.144 -30.668 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.714 35.179 -29.566 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.832 33.982 -29.770 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -8.265 35.654 -28.535 1.00 0.00 O ATOM 0 H GLU A 148 -11.800 36.417 -30.451 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.370 37.225 -32.823 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.628 34.643 -31.174 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.401 34.876 -32.403 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.283 36.567 -31.166 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.711 36.976 -30.236 1.00 0.00 H new ATOM 2297 N THR A 149 -12.663 34.909 -33.246 1.00 0.00 N ATOM 2298 CA THR A 149 -13.427 34.226 -34.329 1.00 0.00 C ATOM 2299 C THR A 149 -14.328 35.239 -35.040 1.00 0.00 C ATOM 2300 O THR A 149 -14.572 35.145 -36.227 1.00 0.00 O ATOM 2301 CB THR A 149 -14.268 33.166 -33.615 1.00 0.00 C ATOM 2302 OG1 THR A 149 -13.413 32.154 -33.102 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.258 32.548 -34.603 1.00 0.00 C ATOM 0 H THR A 149 -12.969 34.696 -32.296 1.00 0.00 H new ATOM 0 HA THR A 149 -12.778 33.783 -35.085 1.00 0.00 H new ATOM 0 HB THR A 149 -14.818 33.628 -32.795 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.234 32.326 -32.154 1.00 0.00 H new ATOM 0 HG21 THR A 149 -15.857 31.793 -34.094 1.00 0.00 H new ATOM 0 HG22 THR A 149 -15.913 33.326 -34.997 1.00 0.00 H new ATOM 0 HG23 THR A 149 -14.711 32.084 -35.424 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.815 36.211 -34.319 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.694 37.241 -34.943 1.00 0.00 C ATOM 2313 C TYR A 150 -14.968 37.904 -36.114 1.00 0.00 C ATOM 2314 O TYR A 150 -15.459 37.941 -37.224 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.950 38.255 -33.829 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.854 39.354 -34.333 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -18.218 39.103 -34.529 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -16.334 40.629 -34.586 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -19.059 40.124 -34.983 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -17.176 41.650 -35.036 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.539 41.399 -35.237 1.00 0.00 C ATOM 2322 OH TYR A 150 -19.369 42.407 -35.681 1.00 0.00 O ATOM 0 H TYR A 150 -14.642 36.337 -33.322 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.620 36.822 -35.337 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.408 37.760 -32.973 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.006 38.678 -33.486 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.620 38.121 -34.329 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.283 40.824 -34.434 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -20.110 39.929 -35.138 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.775 42.634 -35.229 1.00 0.00 H new ATOM 0 HH TYR A 150 -19.907 42.081 -36.433 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.799 38.430 -35.872 1.00 0.00 N ATOM 2333 CA LEU A 151 -13.040 39.091 -36.969 1.00 0.00 C ATOM 2334 C LEU A 151 -12.558 38.051 -37.982 1.00 0.00 C ATOM 2335 O LEU A 151 -12.442 38.325 -39.160 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.857 39.759 -36.272 1.00 0.00 C ATOM 2337 CG LEU A 151 -12.384 40.852 -35.343 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -11.273 41.302 -34.394 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.856 42.040 -36.181 1.00 0.00 C ATOM 0 H LEU A 151 -13.337 38.430 -34.962 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.646 39.808 -37.524 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.289 39.022 -35.704 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.177 40.186 -37.009 1.00 0.00 H new ATOM 0 HG LEU A 151 -13.217 40.463 -34.758 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.652 42.081 -33.733 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.937 40.453 -33.798 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.436 41.693 -34.973 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -13.233 42.823 -35.523 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -12.021 42.428 -36.765 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.651 41.718 -36.854 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.283 36.858 -37.534 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.817 35.799 -38.474 1.00 0.00 C ATOM 2353 C LYS A 152 -12.958 35.400 -39.411 1.00 0.00 C ATOM 2354 O LYS A 152 -12.741 34.984 -40.532 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.417 34.624 -37.582 1.00 0.00 C ATOM 2356 CG LYS A 152 -10.493 33.685 -38.360 1.00 0.00 C ATOM 2357 CD LYS A 152 -10.526 32.293 -37.725 1.00 0.00 C ATOM 2358 CE LYS A 152 -9.922 31.276 -38.695 1.00 0.00 C ATOM 2359 NZ LYS A 152 -10.173 29.950 -38.061 1.00 0.00 N ATOM 0 H LYS A 152 -12.360 36.570 -36.559 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.988 36.131 -39.099 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.913 34.988 -36.687 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.305 34.086 -37.251 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.808 33.628 -39.402 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -9.475 34.074 -38.356 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.967 32.295 -36.789 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -11.552 32.016 -37.483 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.390 31.340 -39.677 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.856 31.451 -38.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.498 29.253 -38.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.053 30.029 -37.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.143 29.642 -38.274 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.173 35.531 -38.957 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.336 35.170 -39.815 1.00 0.00 C ATOM 2375 C GLY A 153 -15.998 36.452 -40.321 1.00 0.00 C ATOM 2376 O GLY A 153 -16.615 36.474 -41.367 1.00 0.00 O ATOM 0 H GLY A 153 -14.411 35.873 -38.026 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.008 34.558 -40.656 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.052 34.575 -39.248 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.866 37.523 -39.586 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.480 38.809 -40.022 1.00 0.00 C ATOM 2382 C HIS A 154 -15.390 39.773 -40.500 1.00 0.00 C ATOM 2383 O HIS A 154 -14.847 40.532 -39.723 1.00 0.00 O ATOM 2384 CB HIS A 154 -17.178 39.363 -38.778 1.00 0.00 C ATOM 2385 CG HIS A 154 -18.119 38.328 -38.227 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -19.481 38.557 -38.104 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.910 37.055 -37.760 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -20.033 37.447 -37.582 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -19.120 36.500 -37.353 1.00 0.00 N ATOM 0 H HIS A 154 -15.359 37.562 -38.702 1.00 0.00 H new ATOM 0 HA HIS A 154 -17.176 38.675 -40.850 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.439 39.636 -38.025 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.726 40.271 -39.030 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.952 36.559 -37.715 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -21.087 37.335 -37.373 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.276 35.570 -36.964 1.00 0.00 H new ATOM 2397 N PRO A 155 -15.109 39.704 -41.772 1.00 0.00 N ATOM 2398 CA PRO A 155 -14.071 40.578 -42.376 1.00 0.00 C ATOM 2399 C PRO A 155 -14.574 42.022 -42.497 1.00 0.00 C ATOM 2400 O PRO A 155 -13.894 42.880 -43.024 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.849 39.965 -43.756 1.00 0.00 C ATOM 2402 CG PRO A 155 -15.121 39.244 -44.072 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.724 38.810 -42.760 1.00 0.00 C ATOM 0 HA PRO A 155 -13.160 40.628 -41.780 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.637 40.734 -44.499 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.999 39.282 -43.752 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.807 39.894 -44.615 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.927 38.382 -44.710 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.809 38.910 -42.767 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.502 37.765 -42.545 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.752 42.300 -42.010 1.00 0.00 N ATOM 2412 CA ASP A 156 -16.285 43.689 -42.094 1.00 0.00 C ATOM 2413 C ASP A 156 -16.309 44.319 -40.700 1.00 0.00 C ATOM 2414 O ASP A 156 -16.539 45.502 -40.542 1.00 0.00 O ATOM 2415 CB ASP A 156 -17.705 43.538 -42.641 1.00 0.00 C ATOM 2416 CG ASP A 156 -18.521 42.648 -41.702 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -17.954 42.159 -40.738 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -19.700 42.471 -41.961 1.00 0.00 O ATOM 0 H ASP A 156 -16.369 41.625 -41.557 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.675 44.333 -42.728 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -18.177 44.516 -42.733 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.677 43.102 -43.640 1.00 0.00 H new ATOM 2423 N ALA A 157 -16.071 43.531 -39.689 1.00 0.00 N ATOM 2424 CA ALA A 157 -16.076 44.068 -38.299 1.00 0.00 C ATOM 2425 C ALA A 157 -14.883 45.007 -38.092 1.00 0.00 C ATOM 2426 O ALA A 157 -13.772 44.568 -37.872 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.952 42.831 -37.412 1.00 0.00 C ATOM 0 H ALA A 157 -15.872 42.533 -39.766 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.972 44.647 -38.074 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.947 43.133 -36.365 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.797 42.166 -37.594 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -15.023 42.309 -37.643 1.00 0.00 H new ATOM 2433 N TYR A 158 -15.116 46.294 -38.160 1.00 0.00 N ATOM 2434 CA TYR A 158 -14.008 47.291 -37.972 1.00 0.00 C ATOM 2435 C TYR A 158 -12.695 46.748 -38.540 1.00 0.00 C ATOM 2436 O TYR A 158 -11.626 47.027 -38.034 1.00 0.00 O ATOM 2437 CB TYR A 158 -13.879 47.527 -36.458 1.00 0.00 C ATOM 2438 CG TYR A 158 -14.288 46.291 -35.696 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -15.635 46.087 -35.382 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -13.327 45.347 -35.319 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -16.025 44.940 -34.683 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.721 44.198 -34.623 1.00 0.00 C ATOM 2443 CZ TYR A 158 -15.066 43.995 -34.304 1.00 0.00 C ATOM 2444 OH TYR A 158 -15.444 42.862 -33.615 1.00 0.00 O ATOM 0 H TYR A 158 -16.033 46.704 -38.339 1.00 0.00 H new ATOM 0 HA TYR A 158 -14.228 48.221 -38.497 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.851 47.790 -36.211 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.504 48.369 -36.160 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.375 46.815 -35.679 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -12.287 45.504 -35.564 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -17.065 44.784 -34.436 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.983 43.466 -34.332 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.775 42.190 -34.247 1.00 0.00 H new ATOM 2454 N ASN A 159 -12.770 45.970 -39.584 1.00 0.00 N ATOM 2455 CA ASN A 159 -11.532 45.403 -40.181 1.00 0.00 C ATOM 2456 C ASN A 159 -11.376 45.898 -41.625 1.00 0.00 C ATOM 2457 O ASN A 159 -12.345 45.823 -42.363 1.00 0.00 O ATOM 2458 CB ASN A 159 -11.749 43.884 -40.124 1.00 0.00 C ATOM 2459 CG ASN A 159 -11.015 43.197 -41.280 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -10.045 42.496 -41.073 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -11.445 43.377 -42.497 1.00 0.00 N ATOM 2462 OXT ASN A 159 -10.292 46.342 -41.964 1.00 0.00 O ATOM 0 H ASN A 159 -13.638 45.703 -40.049 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.623 45.700 -39.658 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.388 43.494 -39.172 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.814 43.660 -40.177 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.967 42.929 -43.278 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -12.260 43.966 -42.668 1.00 0.00 H new TER 2469 ASN A 159