USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1214 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 48 CYS SG : rot -9:sc= 1.12 USER MOD Set 1.2: A 147 THR OG1 : rot 130:sc= 1.11 USER MOD Set 2.1: A 20 LYS NZ :NH3+ -165:sc= 0.272 (180deg=-0.22) USER MOD Set 2.2: A 24 THR OG1 : rot 82:sc= 1.37 USER MOD Single : A 1 GLY N :NH3+ -166:sc= 0.245 (180deg=-0.141) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0316 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot -86:sc= 0.422 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 138:sc= -3.51 (180deg=-4.84!) USER MOD Single : A 27 THR OG1 : rot 91:sc= 1.19 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -140:sc= -0.751 (180deg=-2.21!) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.24) USER MOD Single : A 47 SER OG : rot 180:sc= -0.103 USER MOD Single : A 51 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.81) USER MOD Single : A 52 SER OG : rot -68:sc= 1.15 USER MOD Single : A 54 SER OG : rot 156:sc= 0.348 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -0.0162 X(o=-0.016,f=0) USER MOD Single : A 77 SER OG : rot -132:sc= 0.621 USER MOD Single : A 78 LYS NZ :NH3+ -110:sc= 0.918 (180deg=-0.00449) USER MOD Single : A 80 THR OG1 : rot -170:sc= 0.0548 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0.046) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -140:sc= -0.723 USER MOD Single : A 98 SER OG : rot -25:sc= 0.474 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= 1.1 K(o=1.1,f=-0.06) USER MOD Single : A 106 THR OG1 : rot -82:sc= -0.653 USER MOD Single : A 107 THR OG1 : rot 120:sc= -1.98 USER MOD Single : A 110 SER OG : rot -91:sc= -0.687 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -156:sc= 0.327 (180deg=0.174) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN :FLIP amide:sc= -2.48 F(o=-5.1!,f=-2.5) USER MOD Single : A 135 TYR OH : rot 3:sc= 0.0399 USER MOD Single : A 137 ASN : amide:sc= 0.375 K(o=0.37,f=-0.83) USER MOD Single : A 141 CYS SG : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 165:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 121:sc= 0.0519 USER MOD Single : A 148 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.48) USER MOD Single : A 150 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00094) USER MOD Single : A 152 SER OG : rot 180:sc= -0.053 USER MOD Single : A 155 SER OG : rot 175:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.612 -19.191 -1.849 1.00 0.00 N ATOM 2 CA GLY A 1 26.304 -19.657 -2.385 1.00 0.00 C ATOM 3 C GLY A 1 26.455 -20.790 -3.380 1.00 0.00 C ATOM 4 O GLY A 1 25.688 -21.752 -3.356 1.00 0.00 O ATOM 0 H1 GLY A 1 27.452 -18.593 -1.013 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.190 -20.013 -1.581 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.110 -18.641 -2.578 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.673 -19.985 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.793 -18.822 -2.865 1.00 0.00 H new ATOM 10 N SER A 2 27.445 -20.675 -4.259 1.00 0.00 N ATOM 11 CA SER A 2 27.695 -21.698 -5.268 1.00 0.00 C ATOM 12 C SER A 2 28.886 -22.567 -4.879 1.00 0.00 C ATOM 13 O SER A 2 28.737 -23.760 -4.618 1.00 0.00 O ATOM 14 CB SER A 2 27.946 -21.049 -6.631 1.00 0.00 C ATOM 15 OG SER A 2 26.989 -20.039 -6.898 1.00 0.00 O ATOM 0 H SER A 2 28.087 -19.883 -4.293 1.00 0.00 H new ATOM 0 HA SER A 2 26.811 -22.333 -5.332 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.948 -20.620 -6.654 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.906 -21.808 -7.412 1.00 0.00 H new ATOM 0 HG SER A 2 27.172 -19.638 -7.774 1.00 0.00 H new ATOM 21 N SER A 3 30.068 -21.961 -4.843 1.00 0.00 N ATOM 22 CA SER A 3 31.286 -22.679 -4.485 1.00 0.00 C ATOM 23 C SER A 3 31.967 -22.031 -3.284 1.00 0.00 C ATOM 24 O SER A 3 32.142 -22.663 -2.242 1.00 0.00 O ATOM 25 CB SER A 3 32.249 -22.715 -5.674 1.00 0.00 C ATOM 26 OG SER A 3 32.456 -21.416 -6.201 1.00 0.00 O ATOM 0 H SER A 3 30.209 -20.974 -5.057 1.00 0.00 H new ATOM 0 HA SER A 3 31.011 -23.699 -4.217 1.00 0.00 H new ATOM 0 HB2 SER A 3 33.203 -23.140 -5.361 1.00 0.00 H new ATOM 0 HB3 SER A 3 31.849 -23.367 -6.451 1.00 0.00 H new ATOM 0 HG SER A 3 33.076 -21.465 -6.958 1.00 0.00 H new ATOM 32 N GLY A 4 32.349 -20.768 -3.437 1.00 0.00 N ATOM 33 CA GLY A 4 33.006 -20.055 -2.357 1.00 0.00 C ATOM 34 C GLY A 4 32.389 -18.696 -2.097 1.00 0.00 C ATOM 35 O GLY A 4 32.182 -18.309 -0.947 1.00 0.00 O ATOM 0 H GLY A 4 32.215 -20.225 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 4 32.955 -20.653 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 4 34.062 -19.931 -2.598 1.00 0.00 H new ATOM 39 N SER A 5 32.092 -17.968 -3.169 1.00 0.00 N ATOM 40 CA SER A 5 31.494 -16.644 -3.052 1.00 0.00 C ATOM 41 C SER A 5 29.999 -16.693 -3.352 1.00 0.00 C ATOM 42 O SER A 5 29.486 -17.703 -3.834 1.00 0.00 O ATOM 43 CB SER A 5 32.185 -15.663 -4.002 1.00 0.00 C ATOM 44 OG SER A 5 32.318 -14.385 -3.407 1.00 0.00 O ATOM 0 H SER A 5 32.256 -18.273 -4.128 1.00 0.00 H new ATOM 0 HA SER A 5 31.629 -16.302 -2.026 1.00 0.00 H new ATOM 0 HB2 SER A 5 33.169 -16.046 -4.272 1.00 0.00 H new ATOM 0 HB3 SER A 5 31.611 -15.580 -4.925 1.00 0.00 H new ATOM 0 HG SER A 5 32.764 -13.777 -4.033 1.00 0.00 H new ATOM 50 N SER A 6 29.306 -15.597 -3.065 1.00 0.00 N ATOM 51 CA SER A 6 27.870 -15.515 -3.304 1.00 0.00 C ATOM 52 C SER A 6 27.509 -14.210 -4.006 1.00 0.00 C ATOM 53 O SER A 6 27.711 -13.124 -3.462 1.00 0.00 O ATOM 54 CB SER A 6 27.105 -15.629 -1.985 1.00 0.00 C ATOM 55 OG SER A 6 27.863 -15.105 -0.909 1.00 0.00 O ATOM 0 H SER A 6 29.716 -14.752 -2.666 1.00 0.00 H new ATOM 0 HA SER A 6 27.586 -16.344 -3.952 1.00 0.00 H new ATOM 0 HB2 SER A 6 26.159 -15.093 -2.062 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.865 -16.674 -1.790 1.00 0.00 H new ATOM 0 HG SER A 6 27.351 -15.188 -0.077 1.00 0.00 H new ATOM 61 N GLY A 7 26.973 -14.324 -5.216 1.00 0.00 N ATOM 62 CA GLY A 7 26.592 -13.146 -5.973 1.00 0.00 C ATOM 63 C GLY A 7 25.355 -12.471 -5.413 1.00 0.00 C ATOM 64 O GLY A 7 25.075 -12.566 -4.217 1.00 0.00 O ATOM 0 H GLY A 7 26.795 -15.211 -5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 7 27.419 -12.436 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 7 26.410 -13.428 -7.010 1.00 0.00 H new ATOM 68 N LYS A 8 24.613 -11.787 -6.277 1.00 0.00 N ATOM 69 CA LYS A 8 23.400 -11.094 -5.862 1.00 0.00 C ATOM 70 C LYS A 8 22.240 -11.421 -6.798 1.00 0.00 C ATOM 71 O LYS A 8 22.446 -11.809 -7.947 1.00 0.00 O ATOM 72 CB LYS A 8 23.635 -9.583 -5.832 1.00 0.00 C ATOM 73 CG LYS A 8 24.376 -9.107 -4.592 1.00 0.00 C ATOM 74 CD LYS A 8 25.441 -8.078 -4.939 1.00 0.00 C ATOM 75 CE LYS A 8 26.685 -8.251 -4.081 1.00 0.00 C ATOM 76 NZ LYS A 8 27.930 -8.224 -4.897 1.00 0.00 N ATOM 0 H LYS A 8 24.831 -11.698 -7.269 1.00 0.00 H new ATOM 0 HA LYS A 8 23.142 -11.434 -4.859 1.00 0.00 H new ATOM 0 HB2 LYS A 8 24.202 -9.294 -6.717 1.00 0.00 H new ATOM 0 HB3 LYS A 8 22.673 -9.073 -5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.667 -8.674 -3.887 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.840 -9.959 -4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.708 -8.170 -5.992 1.00 0.00 H new ATOM 0 HD3 LYS A 8 25.038 -7.075 -4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 8 26.724 -7.459 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 8 26.625 -9.196 -3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 28.755 -8.345 -4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 27.905 -8.996 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 28.001 -7.312 -5.393 1.00 0.00 H new ATOM 90 N CYS A 9 21.020 -11.262 -6.295 1.00 0.00 N ATOM 91 CA CYS A 9 19.826 -11.540 -7.086 1.00 0.00 C ATOM 92 C CYS A 9 18.824 -10.394 -6.982 1.00 0.00 C ATOM 93 O CYS A 9 18.974 -9.500 -6.148 1.00 0.00 O ATOM 94 CB CYS A 9 19.177 -12.848 -6.624 1.00 0.00 C ATOM 95 SG CYS A 9 19.194 -14.160 -7.869 1.00 0.00 S ATOM 0 H CYS A 9 20.832 -10.943 -5.345 1.00 0.00 H new ATOM 0 HA CYS A 9 20.126 -11.640 -8.129 1.00 0.00 H new ATOM 0 HB2 CYS A 9 19.693 -13.202 -5.732 1.00 0.00 H new ATOM 0 HB3 CYS A 9 18.145 -12.647 -6.337 1.00 0.00 H new ATOM 0 HG CYS A 9 18.626 -15.225 -7.385 1.00 0.00 H new ATOM 101 N GLU A 10 17.804 -10.427 -7.832 1.00 0.00 N ATOM 102 CA GLU A 10 16.778 -9.390 -7.835 1.00 0.00 C ATOM 103 C GLU A 10 15.978 -9.414 -6.537 1.00 0.00 C ATOM 104 O GLU A 10 14.956 -10.093 -6.438 1.00 0.00 O ATOM 105 CB GLU A 10 15.841 -9.575 -9.031 1.00 0.00 C ATOM 106 CG GLU A 10 16.215 -8.724 -10.234 1.00 0.00 C ATOM 107 CD GLU A 10 17.296 -9.362 -11.084 1.00 0.00 C ATOM 108 OE1 GLU A 10 17.116 -10.527 -11.499 1.00 0.00 O ATOM 109 OE2 GLU A 10 18.323 -8.697 -11.336 1.00 0.00 O ATOM 0 H GLU A 10 17.665 -11.160 -8.528 1.00 0.00 H new ATOM 0 HA GLU A 10 17.273 -8.422 -7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 10 15.843 -10.625 -9.324 1.00 0.00 H new ATOM 0 HB3 GLU A 10 14.823 -9.331 -8.726 1.00 0.00 H new ATOM 0 HG2 GLU A 10 15.329 -8.556 -10.846 1.00 0.00 H new ATOM 0 HG3 GLU A 10 16.556 -7.747 -9.892 1.00 0.00 H new ATOM 116 N THR A 11 16.450 -8.668 -5.543 1.00 0.00 N ATOM 117 CA THR A 11 15.778 -8.603 -4.250 1.00 0.00 C ATOM 118 C THR A 11 15.575 -7.157 -3.814 1.00 0.00 C ATOM 119 O THR A 11 16.537 -6.443 -3.528 1.00 0.00 O ATOM 120 CB THR A 11 16.588 -9.358 -3.193 1.00 0.00 C ATOM 121 OG1 THR A 11 17.184 -10.515 -3.751 1.00 0.00 O ATOM 122 CG2 THR A 11 15.760 -9.794 -2.004 1.00 0.00 C ATOM 0 H THR A 11 17.295 -8.100 -5.608 1.00 0.00 H new ATOM 0 HA THR A 11 14.800 -9.073 -4.353 1.00 0.00 H new ATOM 0 HB THR A 11 17.344 -8.652 -2.849 1.00 0.00 H new ATOM 0 HG1 THR A 11 17.699 -10.983 -3.061 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.395 -10.323 -1.293 1.00 0.00 H new ATOM 0 HG22 THR A 11 15.327 -8.918 -1.521 1.00 0.00 H new ATOM 0 HG23 THR A 11 14.961 -10.455 -2.340 1.00 0.00 H new ATOM 130 N LYS A 12 14.317 -6.729 -3.764 1.00 0.00 N ATOM 131 CA LYS A 12 13.988 -5.367 -3.363 1.00 0.00 C ATOM 132 C LYS A 12 13.394 -5.343 -1.959 1.00 0.00 C ATOM 133 O LYS A 12 12.195 -5.560 -1.777 1.00 0.00 O ATOM 134 CB LYS A 12 13.006 -4.742 -4.355 1.00 0.00 C ATOM 135 CG LYS A 12 13.513 -4.731 -5.787 1.00 0.00 C ATOM 136 CD LYS A 12 12.379 -4.914 -6.783 1.00 0.00 C ATOM 137 CE LYS A 12 11.770 -3.581 -7.185 1.00 0.00 C ATOM 138 NZ LYS A 12 10.306 -3.691 -7.434 1.00 0.00 N ATOM 0 H LYS A 12 13.509 -7.307 -3.996 1.00 0.00 H new ATOM 0 HA LYS A 12 14.909 -4.784 -3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 12 12.065 -5.290 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.792 -3.719 -4.046 1.00 0.00 H new ATOM 0 HG2 LYS A 12 14.024 -3.789 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 12 14.247 -5.526 -5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 12 12.751 -5.427 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.609 -5.550 -6.346 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.950 -2.848 -6.399 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.264 -3.213 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 9.929 -2.761 -7.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.135 -4.371 -8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 9.830 -4.018 -6.569 1.00 0.00 H new ATOM 152 N GLU A 13 14.239 -5.078 -0.969 1.00 0.00 N ATOM 153 CA GLU A 13 13.798 -5.027 0.421 1.00 0.00 C ATOM 154 C GLU A 13 13.230 -6.371 0.862 1.00 0.00 C ATOM 155 O GLU A 13 12.776 -7.166 0.038 1.00 0.00 O ATOM 156 CB GLU A 13 12.746 -3.930 0.603 1.00 0.00 C ATOM 157 CG GLU A 13 12.862 -3.191 1.926 1.00 0.00 C ATOM 158 CD GLU A 13 13.653 -1.905 1.808 1.00 0.00 C ATOM 159 OE1 GLU A 13 13.172 -0.971 1.131 1.00 0.00 O ATOM 160 OE2 GLU A 13 14.755 -1.831 2.390 1.00 0.00 O ATOM 0 H GLU A 13 15.234 -4.895 -1.103 1.00 0.00 H new ATOM 0 HA GLU A 13 14.664 -4.798 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 13 12.835 -3.213 -0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 13 11.753 -4.374 0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 13 11.864 -2.966 2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 13 13.339 -3.840 2.660 1.00 0.00 H new ATOM 167 N LYS A 14 13.257 -6.621 2.167 1.00 0.00 N ATOM 168 CA LYS A 14 12.744 -7.869 2.718 1.00 0.00 C ATOM 169 C LYS A 14 11.220 -7.864 2.749 1.00 0.00 C ATOM 170 O LYS A 14 10.572 -8.654 2.064 1.00 0.00 O ATOM 171 CB LYS A 14 13.295 -8.093 4.128 1.00 0.00 C ATOM 172 CG LYS A 14 14.810 -8.208 4.177 1.00 0.00 C ATOM 173 CD LYS A 14 15.300 -9.444 3.438 1.00 0.00 C ATOM 174 CE LYS A 14 16.452 -9.114 2.503 1.00 0.00 C ATOM 175 NZ LYS A 14 16.656 -10.175 1.476 1.00 0.00 N ATOM 0 H LYS A 14 13.629 -5.975 2.863 1.00 0.00 H new ATOM 0 HA LYS A 14 13.073 -8.684 2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.981 -7.268 4.767 1.00 0.00 H new ATOM 0 HB3 LYS A 14 12.856 -9.001 4.541 1.00 0.00 H new ATOM 0 HG2 LYS A 14 15.258 -7.318 3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 14 15.139 -8.249 5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.619 -10.197 4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 14 14.479 -9.877 2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.257 -8.163 2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 14 17.366 -8.990 3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 17.450 -9.912 0.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 16.868 -11.078 1.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.793 -10.276 0.905 1.00 0.00 H new ATOM 189 N GLY A 15 10.653 -6.967 3.550 1.00 0.00 N ATOM 190 CA GLY A 15 9.208 -6.876 3.655 1.00 0.00 C ATOM 191 C GLY A 15 8.724 -5.443 3.760 1.00 0.00 C ATOM 192 O GLY A 15 7.765 -5.155 4.477 1.00 0.00 O ATOM 0 H GLY A 15 11.168 -6.302 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.753 -7.347 2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.874 -7.434 4.530 1.00 0.00 H new ATOM 196 N ALA A 16 9.388 -4.543 3.042 1.00 0.00 N ATOM 197 CA ALA A 16 9.019 -3.132 3.058 1.00 0.00 C ATOM 198 C ALA A 16 9.236 -2.493 1.690 1.00 0.00 C ATOM 199 O ALA A 16 10.086 -2.934 0.915 1.00 0.00 O ATOM 200 CB ALA A 16 9.816 -2.390 4.121 1.00 0.00 C ATOM 0 H ALA A 16 10.183 -4.765 2.443 1.00 0.00 H new ATOM 0 HA ALA A 16 7.958 -3.062 3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.530 -1.338 4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.609 -2.823 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.881 -2.477 3.904 1.00 0.00 H new ATOM 206 N ILE A 17 8.463 -1.453 1.399 1.00 0.00 N ATOM 207 CA ILE A 17 8.569 -0.753 0.124 1.00 0.00 C ATOM 208 C ILE A 17 8.837 0.734 0.335 1.00 0.00 C ATOM 209 O ILE A 17 8.437 1.309 1.348 1.00 0.00 O ATOM 210 CB ILE A 17 7.290 -0.925 -0.720 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.460 -0.266 -2.091 1.00 0.00 C ATOM 212 CG2 ILE A 17 6.087 -0.342 0.009 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.557 -0.848 -3.157 1.00 0.00 C ATOM 0 H ILE A 17 7.755 -1.076 2.029 1.00 0.00 H new ATOM 0 HA ILE A 17 9.408 -1.195 -0.413 1.00 0.00 H new ATOM 0 HB ILE A 17 7.117 -1.991 -0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.260 0.801 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.497 -0.369 -2.409 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.193 -0.472 -0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.954 -0.856 0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.251 0.720 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.731 -0.333 -4.102 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.773 -1.910 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.516 -0.721 -2.861 1.00 0.00 H new ATOM 225 N THR A 18 9.514 1.351 -0.627 1.00 0.00 N ATOM 226 CA THR A 18 9.835 2.771 -0.548 1.00 0.00 C ATOM 227 C THR A 18 8.888 3.593 -1.417 1.00 0.00 C ATOM 228 O THR A 18 8.227 3.059 -2.307 1.00 0.00 O ATOM 229 CB THR A 18 11.282 3.014 -0.979 1.00 0.00 C ATOM 230 OG1 THR A 18 11.513 2.492 -2.276 1.00 0.00 O ATOM 231 CG2 THR A 18 12.297 2.390 -0.045 1.00 0.00 C ATOM 0 H THR A 18 9.851 0.889 -1.472 1.00 0.00 H new ATOM 0 HA THR A 18 9.714 3.087 0.488 1.00 0.00 H new ATOM 0 HB THR A 18 11.412 4.096 -0.960 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.750 1.543 -2.209 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.303 2.600 -0.408 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.177 2.809 0.954 1.00 0.00 H new ATOM 0 HG23 THR A 18 12.142 1.312 -0.008 1.00 0.00 H new ATOM 239 N ALA A 19 8.830 4.894 -1.152 1.00 0.00 N ATOM 240 CA ALA A 19 7.966 5.790 -1.912 1.00 0.00 C ATOM 241 C ALA A 19 8.339 5.792 -3.390 1.00 0.00 C ATOM 242 O ALA A 19 7.485 5.984 -4.256 1.00 0.00 O ATOM 243 CB ALA A 19 8.039 7.199 -1.344 1.00 0.00 C ATOM 0 H ALA A 19 9.370 5.351 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 19 6.942 5.427 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.389 7.858 -1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.715 7.189 -0.303 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.065 7.561 -1.400 1.00 0.00 H new ATOM 249 N LYS A 20 9.621 5.578 -3.672 1.00 0.00 N ATOM 250 CA LYS A 20 10.107 5.556 -5.046 1.00 0.00 C ATOM 251 C LYS A 20 9.723 4.252 -5.739 1.00 0.00 C ATOM 252 O LYS A 20 9.345 4.249 -6.911 1.00 0.00 O ATOM 253 CB LYS A 20 11.627 5.735 -5.075 1.00 0.00 C ATOM 254 CG LYS A 20 12.114 6.621 -6.208 1.00 0.00 C ATOM 255 CD LYS A 20 12.049 5.902 -7.546 1.00 0.00 C ATOM 256 CE LYS A 20 11.584 6.830 -8.657 1.00 0.00 C ATOM 257 NZ LYS A 20 10.138 6.651 -8.965 1.00 0.00 N ATOM 0 H LYS A 20 10.341 5.418 -2.967 1.00 0.00 H new ATOM 0 HA LYS A 20 9.641 6.382 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.952 6.161 -4.126 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.098 4.756 -5.163 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.507 7.526 -6.250 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.139 6.934 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.032 5.502 -7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.369 5.053 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.767 7.864 -8.366 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.172 6.643 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.919 7.102 -9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.918 5.636 -9.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.566 7.090 -8.215 1.00 0.00 H new ATOM 271 N GLU A 21 9.821 3.148 -5.007 1.00 0.00 N ATOM 272 CA GLU A 21 9.484 1.838 -5.552 1.00 0.00 C ATOM 273 C GLU A 21 8.007 1.771 -5.930 1.00 0.00 C ATOM 274 O GLU A 21 7.648 1.229 -6.975 1.00 0.00 O ATOM 275 CB GLU A 21 9.818 0.740 -4.539 1.00 0.00 C ATOM 276 CG GLU A 21 11.106 -0.003 -4.850 1.00 0.00 C ATOM 277 CD GLU A 21 11.609 -0.816 -3.674 1.00 0.00 C ATOM 278 OE1 GLU A 21 12.338 -0.253 -2.831 1.00 0.00 O ATOM 279 OE2 GLU A 21 11.274 -2.017 -3.595 1.00 0.00 O ATOM 0 H GLU A 21 10.131 3.134 -4.035 1.00 0.00 H new ATOM 0 HA GLU A 21 10.077 1.681 -6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.895 1.184 -3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.995 0.026 -4.505 1.00 0.00 H new ATOM 0 HG2 GLU A 21 10.943 -0.664 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.872 0.714 -5.146 1.00 0.00 H new ATOM 286 N LEU A 22 7.156 2.324 -5.071 1.00 0.00 N ATOM 287 CA LEU A 22 5.719 2.326 -5.316 1.00 0.00 C ATOM 288 C LEU A 22 5.367 3.224 -6.496 1.00 0.00 C ATOM 289 O LEU A 22 4.511 2.885 -7.314 1.00 0.00 O ATOM 290 CB LEU A 22 4.970 2.792 -4.065 1.00 0.00 C ATOM 291 CG LEU A 22 3.444 2.674 -4.145 1.00 0.00 C ATOM 292 CD1 LEU A 22 2.924 1.702 -3.097 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.793 4.040 -3.976 1.00 0.00 C ATOM 0 H LEU A 22 7.437 2.776 -4.201 1.00 0.00 H new ATOM 0 HA LEU A 22 5.416 1.307 -5.557 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.321 2.211 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.230 3.833 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 22 3.183 2.287 -5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.839 1.633 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.362 0.718 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.198 2.057 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.710 3.937 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.065 4.455 -3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.138 4.708 -4.766 1.00 0.00 H new ATOM 305 N TYR A 23 6.034 4.371 -6.580 1.00 0.00 N ATOM 306 CA TYR A 23 5.792 5.319 -7.662 1.00 0.00 C ATOM 307 C TYR A 23 6.100 4.689 -9.017 1.00 0.00 C ATOM 308 O TYR A 23 5.316 4.804 -9.959 1.00 0.00 O ATOM 309 CB TYR A 23 6.642 6.575 -7.465 1.00 0.00 C ATOM 310 CG TYR A 23 6.110 7.788 -8.196 1.00 0.00 C ATOM 311 CD1 TYR A 23 6.470 8.043 -9.513 1.00 0.00 C ATOM 312 CD2 TYR A 23 5.248 8.678 -7.568 1.00 0.00 C ATOM 313 CE1 TYR A 23 5.986 9.150 -10.184 1.00 0.00 C ATOM 314 CE2 TYR A 23 4.759 9.787 -8.231 1.00 0.00 C ATOM 315 CZ TYR A 23 5.131 10.019 -9.539 1.00 0.00 C ATOM 316 OH TYR A 23 4.647 11.122 -10.203 1.00 0.00 O ATOM 0 H TYR A 23 6.746 4.666 -5.912 1.00 0.00 H new ATOM 0 HA TYR A 23 4.738 5.595 -7.642 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.701 6.800 -6.400 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.658 6.373 -7.805 1.00 0.00 H new ATOM 0 HD1 TYR A 23 7.139 7.365 -10.021 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.955 8.500 -6.544 1.00 0.00 H new ATOM 0 HE1 TYR A 23 6.276 9.334 -11.208 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.089 10.469 -7.728 1.00 0.00 H new ATOM 0 HH TYR A 23 4.057 11.630 -9.607 1.00 0.00 H new ATOM 326 N THR A 24 7.247 4.024 -9.108 1.00 0.00 N ATOM 327 CA THR A 24 7.660 3.376 -10.347 1.00 0.00 C ATOM 328 C THR A 24 6.665 2.294 -10.753 1.00 0.00 C ATOM 329 O THR A 24 6.414 2.081 -11.939 1.00 0.00 O ATOM 330 CB THR A 24 9.055 2.769 -10.190 1.00 0.00 C ATOM 331 OG1 THR A 24 9.863 3.579 -9.355 1.00 0.00 O ATOM 332 CG2 THR A 24 9.783 2.594 -11.505 1.00 0.00 C ATOM 0 H THR A 24 7.907 3.920 -8.338 1.00 0.00 H new ATOM 0 HA THR A 24 7.687 4.132 -11.131 1.00 0.00 H new ATOM 0 HB THR A 24 8.894 1.785 -9.749 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.667 3.379 -8.416 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.766 2.159 -11.322 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.209 1.933 -12.154 1.00 0.00 H new ATOM 0 HG23 THR A 24 9.900 3.564 -11.988 1.00 0.00 H new ATOM 340 N MET A 25 6.102 1.613 -9.760 1.00 0.00 N ATOM 341 CA MET A 25 5.135 0.551 -10.015 1.00 0.00 C ATOM 342 C MET A 25 3.771 1.132 -10.375 1.00 0.00 C ATOM 343 O MET A 25 3.058 0.588 -11.219 1.00 0.00 O ATOM 344 CB MET A 25 5.009 -0.357 -8.790 1.00 0.00 C ATOM 345 CG MET A 25 6.002 -1.507 -8.781 1.00 0.00 C ATOM 346 SD MET A 25 5.367 -2.966 -7.934 1.00 0.00 S ATOM 347 CE MET A 25 6.115 -2.773 -6.317 1.00 0.00 C ATOM 0 H MET A 25 6.298 1.777 -8.773 1.00 0.00 H new ATOM 0 HA MET A 25 5.493 -0.038 -10.860 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.149 0.240 -7.889 1.00 0.00 H new ATOM 0 HB3 MET A 25 3.997 -0.761 -8.750 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.257 -1.770 -9.808 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.923 -1.183 -8.297 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.815 -3.602 -5.676 1.00 0.00 H new ATOM 0 HE2 MET A 25 7.200 -2.765 -6.417 1.00 0.00 H new ATOM 0 HE3 MET A 25 5.785 -1.834 -5.873 1.00 0.00 H new ATOM 357 N MET A 26 3.415 2.237 -9.730 1.00 0.00 N ATOM 358 CA MET A 26 2.135 2.890 -9.982 1.00 0.00 C ATOM 359 C MET A 26 2.100 3.495 -11.382 1.00 0.00 C ATOM 360 O MET A 26 1.110 3.363 -12.101 1.00 0.00 O ATOM 361 CB MET A 26 1.879 3.977 -8.937 1.00 0.00 C ATOM 362 CG MET A 26 1.425 3.433 -7.592 1.00 0.00 C ATOM 363 SD MET A 26 0.111 4.420 -6.849 1.00 0.00 S ATOM 364 CE MET A 26 1.034 5.849 -6.291 1.00 0.00 C ATOM 0 H MET A 26 3.994 2.700 -9.029 1.00 0.00 H new ATOM 0 HA MET A 26 1.350 2.137 -9.912 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.792 4.556 -8.796 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.122 4.663 -9.316 1.00 0.00 H new ATOM 0 HG2 MET A 26 1.077 2.408 -7.718 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.277 3.399 -6.912 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.468 6.755 -6.508 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.204 5.776 -5.217 1.00 0.00 H new ATOM 0 HE3 MET A 26 1.993 5.888 -6.808 1.00 0.00 H new ATOM 374 N THR A 27 3.185 4.162 -11.762 1.00 0.00 N ATOM 375 CA THR A 27 3.278 4.787 -13.075 1.00 0.00 C ATOM 376 C THR A 27 3.264 3.738 -14.182 1.00 0.00 C ATOM 377 O THR A 27 2.560 3.885 -15.181 1.00 0.00 O ATOM 378 CB THR A 27 4.549 5.631 -13.173 1.00 0.00 C ATOM 379 OG1 THR A 27 4.838 6.250 -11.932 1.00 0.00 O ATOM 380 CG2 THR A 27 4.467 6.720 -14.221 1.00 0.00 C ATOM 0 H THR A 27 4.012 4.283 -11.178 1.00 0.00 H new ATOM 0 HA THR A 27 2.410 5.434 -13.202 1.00 0.00 H new ATOM 0 HB THR A 27 5.336 4.933 -13.459 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.426 5.669 -11.406 1.00 0.00 H new ATOM 0 HG21 THR A 27 5.402 7.280 -14.237 1.00 0.00 H new ATOM 0 HG22 THR A 27 4.296 6.271 -15.199 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.644 7.394 -13.982 1.00 0.00 H new ATOM 388 N ASP A 28 4.045 2.679 -13.996 1.00 0.00 N ATOM 389 CA ASP A 28 4.122 1.604 -14.979 1.00 0.00 C ATOM 390 C ASP A 28 2.807 0.833 -15.045 1.00 0.00 C ATOM 391 O ASP A 28 2.285 0.388 -14.022 1.00 0.00 O ATOM 392 CB ASP A 28 5.271 0.654 -14.636 1.00 0.00 C ATOM 393 CG ASP A 28 6.533 0.970 -15.413 1.00 0.00 C ATOM 394 OD1 ASP A 28 7.306 1.840 -14.959 1.00 0.00 O ATOM 395 OD2 ASP A 28 6.750 0.349 -16.473 1.00 0.00 O ATOM 0 H ASP A 28 4.633 2.542 -13.174 1.00 0.00 H new ATOM 0 HA ASP A 28 4.309 2.049 -15.956 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.481 0.713 -13.568 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.966 -0.371 -14.845 1.00 0.00 H new ATOM 400 N LYS A 29 2.277 0.677 -16.253 1.00 0.00 N ATOM 401 CA LYS A 29 1.024 -0.040 -16.452 1.00 0.00 C ATOM 402 C LYS A 29 1.282 -1.476 -16.900 1.00 0.00 C ATOM 403 O LYS A 29 0.478 -2.065 -17.622 1.00 0.00 O ATOM 404 CB LYS A 29 0.158 0.680 -17.487 1.00 0.00 C ATOM 405 CG LYS A 29 -0.514 1.934 -16.950 1.00 0.00 C ATOM 406 CD LYS A 29 0.200 3.193 -17.415 1.00 0.00 C ATOM 407 CE LYS A 29 -0.765 4.359 -17.561 1.00 0.00 C ATOM 408 NZ LYS A 29 -1.359 4.420 -18.925 1.00 0.00 N ATOM 0 H LYS A 29 2.696 1.038 -17.110 1.00 0.00 H new ATOM 0 HA LYS A 29 0.495 -0.065 -15.499 1.00 0.00 H new ATOM 0 HB2 LYS A 29 0.777 0.948 -18.344 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -0.608 -0.006 -17.849 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.553 1.961 -17.280 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -0.526 1.903 -15.861 1.00 0.00 H new ATOM 0 HD2 LYS A 29 0.982 3.454 -16.702 1.00 0.00 H new ATOM 0 HD3 LYS A 29 0.690 3.003 -18.370 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -1.561 4.266 -16.822 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -0.242 5.292 -17.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.011 5.228 -18.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -0.602 4.534 -19.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -1.880 3.540 -19.116 1.00 0.00 H new ATOM 422 N ASN A 30 2.408 -2.033 -16.465 1.00 0.00 N ATOM 423 CA ASN A 30 2.772 -3.400 -16.820 1.00 0.00 C ATOM 424 C ASN A 30 2.689 -4.317 -15.605 1.00 0.00 C ATOM 425 O ASN A 30 2.357 -5.496 -15.725 1.00 0.00 O ATOM 426 CB ASN A 30 4.184 -3.438 -17.407 1.00 0.00 C ATOM 427 CG ASN A 30 4.189 -3.249 -18.912 1.00 0.00 C ATOM 428 OD1 ASN A 30 4.192 -4.218 -19.671 1.00 0.00 O ATOM 429 ND2 ASN A 30 4.192 -1.996 -19.350 1.00 0.00 N ATOM 0 H ASN A 30 3.084 -1.559 -15.866 1.00 0.00 H new ATOM 0 HA ASN A 30 2.065 -3.755 -17.570 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.788 -2.658 -16.943 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.651 -4.392 -17.162 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.197 -1.806 -20.352 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.189 -1.223 -18.684 1.00 0.00 H new ATOM 436 N ILE A 31 2.993 -3.768 -14.434 1.00 0.00 N ATOM 437 CA ILE A 31 2.952 -4.535 -13.196 1.00 0.00 C ATOM 438 C ILE A 31 1.679 -4.241 -12.409 1.00 0.00 C ATOM 439 O ILE A 31 1.293 -3.085 -12.245 1.00 0.00 O ATOM 440 CB ILE A 31 4.174 -4.233 -12.306 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.464 -4.337 -13.122 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.213 -5.184 -11.119 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.647 -3.652 -12.472 1.00 0.00 C ATOM 0 H ILE A 31 3.271 -2.794 -14.317 1.00 0.00 H new ATOM 0 HA ILE A 31 2.968 -5.588 -13.476 1.00 0.00 H new ATOM 0 HB ILE A 31 4.087 -3.215 -11.927 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.703 -5.389 -13.276 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.298 -3.901 -14.107 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.081 -4.958 -10.500 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.305 -5.065 -10.528 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.280 -6.211 -11.478 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.527 -3.766 -13.106 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.428 -2.592 -12.343 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.840 -4.104 -11.499 1.00 0.00 H new ATOM 455 N SER A 32 1.032 -5.297 -11.924 1.00 0.00 N ATOM 456 CA SER A 32 -0.198 -5.151 -11.154 1.00 0.00 C ATOM 457 C SER A 32 0.107 -4.912 -9.679 1.00 0.00 C ATOM 458 O SER A 32 0.703 -5.760 -9.013 1.00 0.00 O ATOM 459 CB SER A 32 -1.073 -6.396 -11.311 1.00 0.00 C ATOM 460 OG SER A 32 -1.269 -6.713 -12.679 1.00 0.00 O ATOM 0 H SER A 32 1.339 -6.261 -12.051 1.00 0.00 H new ATOM 0 HA SER A 32 -0.737 -4.285 -11.539 1.00 0.00 H new ATOM 0 HB2 SER A 32 -0.606 -7.239 -10.802 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.037 -6.229 -10.831 1.00 0.00 H new ATOM 0 HG SER A 32 -1.830 -7.513 -12.752 1.00 0.00 H new ATOM 466 N LEU A 33 -0.304 -3.753 -9.175 1.00 0.00 N ATOM 467 CA LEU A 33 -0.074 -3.402 -7.778 1.00 0.00 C ATOM 468 C LEU A 33 -1.307 -2.736 -7.175 1.00 0.00 C ATOM 469 O LEU A 33 -2.019 -1.996 -7.854 1.00 0.00 O ATOM 470 CB LEU A 33 1.133 -2.471 -7.656 1.00 0.00 C ATOM 471 CG LEU A 33 1.514 -2.089 -6.225 1.00 0.00 C ATOM 472 CD1 LEU A 33 2.391 -3.163 -5.601 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.222 -0.742 -6.203 1.00 0.00 C ATOM 0 H LEU A 33 -0.798 -3.041 -9.713 1.00 0.00 H new ATOM 0 HA LEU A 33 0.128 -4.321 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.991 -2.949 -8.129 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.927 -1.559 -8.217 1.00 0.00 H new ATOM 0 HG LEU A 33 0.600 -2.007 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.652 -2.874 -4.583 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.850 -4.109 -5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.301 -3.277 -6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.486 -0.486 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.127 -0.797 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.561 0.023 -6.609 1.00 0.00 H new ATOM 485 N ILE A 34 -1.554 -3.004 -5.897 1.00 0.00 N ATOM 486 CA ILE A 34 -2.701 -2.430 -5.203 1.00 0.00 C ATOM 487 C ILE A 34 -2.304 -1.894 -3.833 1.00 0.00 C ATOM 488 O ILE A 34 -1.531 -2.521 -3.109 1.00 0.00 O ATOM 489 CB ILE A 34 -3.827 -3.466 -5.028 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.119 -4.164 -6.358 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.083 -2.799 -4.487 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.223 -5.197 -6.269 1.00 0.00 C ATOM 0 H ILE A 34 -0.975 -3.615 -5.321 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.064 -1.608 -5.820 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.500 -4.217 -4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.393 -3.414 -7.100 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.209 -4.647 -6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.869 -3.545 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.866 -2.345 -3.520 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.415 -2.029 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.376 -5.651 -7.248 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -4.943 -5.968 -5.551 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.146 -4.716 -5.944 1.00 0.00 H new ATOM 504 N ILE A 35 -2.841 -0.731 -3.481 1.00 0.00 N ATOM 505 CA ILE A 35 -2.547 -0.110 -2.195 1.00 0.00 C ATOM 506 C ILE A 35 -3.773 -0.126 -1.290 1.00 0.00 C ATOM 507 O ILE A 35 -4.903 -0.250 -1.762 1.00 0.00 O ATOM 508 CB ILE A 35 -2.068 1.344 -2.369 1.00 0.00 C ATOM 509 CG1 ILE A 35 -0.962 1.417 -3.423 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.580 1.903 -1.041 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.462 1.799 -4.799 1.00 0.00 C ATOM 0 H ILE A 35 -3.483 -0.199 -4.069 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.749 -0.692 -1.735 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.908 1.950 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.214 2.142 -3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.463 0.450 -3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.245 2.931 -1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.394 1.882 -0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.751 1.298 -0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.624 1.831 -5.495 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.188 1.061 -5.140 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.935 2.780 -4.755 1.00 0.00 H new ATOM 523 N MET A 36 -3.545 -0.001 0.013 1.00 0.00 N ATOM 524 CA MET A 36 -4.636 -0.003 0.981 1.00 0.00 C ATOM 525 C MET A 36 -4.386 1.017 2.087 1.00 0.00 C ATOM 526 O MET A 36 -3.247 1.238 2.496 1.00 0.00 O ATOM 527 CB MET A 36 -4.806 -1.397 1.586 1.00 0.00 C ATOM 528 CG MET A 36 -4.819 -2.512 0.553 1.00 0.00 C ATOM 529 SD MET A 36 -5.771 -3.946 1.089 1.00 0.00 S ATOM 530 CE MET A 36 -5.779 -4.926 -0.409 1.00 0.00 C ATOM 0 H MET A 36 -2.617 0.103 0.423 1.00 0.00 H new ATOM 0 HA MET A 36 -5.552 0.273 0.458 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.997 -1.578 2.293 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.737 -1.427 2.152 1.00 0.00 H new ATOM 0 HG2 MET A 36 -5.236 -2.132 -0.380 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.794 -2.819 0.343 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.760 -5.382 -0.540 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.559 -4.286 -1.264 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.023 -5.708 -0.336 1.00 0.00 H new ATOM 540 N ASP A 37 -5.461 1.634 2.568 1.00 0.00 N ATOM 541 CA ASP A 37 -5.360 2.630 3.628 1.00 0.00 C ATOM 542 C ASP A 37 -5.764 2.034 4.973 1.00 0.00 C ATOM 543 O ASP A 37 -6.936 2.061 5.348 1.00 0.00 O ATOM 544 CB ASP A 37 -6.239 3.840 3.306 1.00 0.00 C ATOM 545 CG ASP A 37 -5.804 4.550 2.040 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.595 3.865 1.016 1.00 0.00 O ATOM 547 OD2 ASP A 37 -5.671 5.792 2.072 1.00 0.00 O ATOM 0 H ASP A 37 -6.411 1.462 2.240 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.321 2.953 3.692 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.274 3.516 3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.208 4.540 4.141 1.00 0.00 H new ATOM 552 N ALA A 38 -4.785 1.499 5.694 1.00 0.00 N ATOM 553 CA ALA A 38 -5.039 0.897 6.997 1.00 0.00 C ATOM 554 C ALA A 38 -5.355 1.963 8.042 1.00 0.00 C ATOM 555 O ALA A 38 -4.573 2.196 8.964 1.00 0.00 O ATOM 556 CB ALA A 38 -3.844 0.063 7.434 1.00 0.00 C ATOM 0 H ALA A 38 -3.809 1.470 5.398 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.909 0.246 6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.047 -0.381 8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.666 -0.728 6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.962 0.699 7.502 1.00 0.00 H new ATOM 562 N ARG A 39 -6.507 2.608 7.889 1.00 0.00 N ATOM 563 CA ARG A 39 -6.928 3.650 8.819 1.00 0.00 C ATOM 564 C ARG A 39 -8.431 3.580 9.069 1.00 0.00 C ATOM 565 O ARG A 39 -9.112 2.685 8.571 1.00 0.00 O ATOM 566 CB ARG A 39 -6.555 5.030 8.275 1.00 0.00 C ATOM 567 CG ARG A 39 -5.079 5.172 7.937 1.00 0.00 C ATOM 568 CD ARG A 39 -4.839 5.088 6.438 1.00 0.00 C ATOM 569 NE ARG A 39 -5.242 6.311 5.749 1.00 0.00 N ATOM 570 CZ ARG A 39 -4.571 7.459 5.820 1.00 0.00 C ATOM 571 NH1 ARG A 39 -3.464 7.544 6.547 1.00 0.00 N ATOM 572 NH2 ARG A 39 -5.008 8.523 5.161 1.00 0.00 N ATOM 0 H ARG A 39 -7.165 2.428 7.131 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.411 3.488 9.765 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.145 5.230 7.381 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.825 5.787 9.011 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.709 6.126 8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.512 4.389 8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -3.782 4.898 6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.392 4.243 6.029 1.00 0.00 H new ATOM 0 HE ARG A 39 -6.088 6.284 5.180 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.123 6.728 7.055 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.954 8.426 6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.858 8.462 4.600 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.495 9.403 5.215 1.00 0.00 H new ATOM 586 N ARG A 40 -8.940 4.531 9.844 1.00 0.00 N ATOM 587 CA ARG A 40 -10.363 4.579 10.159 1.00 0.00 C ATOM 588 C ARG A 40 -11.191 4.809 8.898 1.00 0.00 C ATOM 589 O ARG A 40 -10.648 4.912 7.798 1.00 0.00 O ATOM 590 CB ARG A 40 -10.643 5.683 11.183 1.00 0.00 C ATOM 591 CG ARG A 40 -11.203 5.163 12.498 1.00 0.00 C ATOM 592 CD ARG A 40 -10.355 5.603 13.682 1.00 0.00 C ATOM 593 NE ARG A 40 -11.175 6.063 14.800 1.00 0.00 N ATOM 594 CZ ARG A 40 -10.704 6.775 15.821 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.420 7.109 15.871 1.00 0.00 N ATOM 596 NH2 ARG A 40 -11.518 7.154 16.797 1.00 0.00 N ATOM 0 H ARG A 40 -8.389 5.279 10.266 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.650 3.618 10.587 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.719 6.227 11.380 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.347 6.396 10.754 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.224 5.523 12.627 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.251 4.074 12.469 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.729 4.772 14.009 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.684 6.404 13.370 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.167 5.825 14.798 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.788 6.820 15.124 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.065 7.655 16.656 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.505 6.900 16.765 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.157 7.700 17.579 1.00 0.00 H new ATOM 610 N MET A 41 -12.506 4.890 9.066 1.00 0.00 N ATOM 611 CA MET A 41 -13.407 5.108 7.941 1.00 0.00 C ATOM 612 C MET A 41 -13.464 6.586 7.567 1.00 0.00 C ATOM 613 O MET A 41 -13.668 6.935 6.405 1.00 0.00 O ATOM 614 CB MET A 41 -14.811 4.600 8.277 1.00 0.00 C ATOM 615 CG MET A 41 -15.514 3.936 7.105 1.00 0.00 C ATOM 616 SD MET A 41 -17.090 3.194 7.571 1.00 0.00 S ATOM 617 CE MET A 41 -17.154 1.802 6.447 1.00 0.00 C ATOM 0 H MET A 41 -12.971 4.808 9.970 1.00 0.00 H new ATOM 0 HA MET A 41 -13.022 4.550 7.087 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.744 3.888 9.100 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.417 5.436 8.627 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.682 4.675 6.321 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.865 3.168 6.685 1.00 0.00 H new ATOM 0 HE1 MET A 41 -18.074 1.242 6.613 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.129 2.163 5.419 1.00 0.00 H new ATOM 0 HE3 MET A 41 -16.297 1.152 6.624 1.00 0.00 H new ATOM 627 N GLN A 42 -13.281 7.449 8.561 1.00 0.00 N ATOM 628 CA GLN A 42 -13.311 8.890 8.338 1.00 0.00 C ATOM 629 C GLN A 42 -12.049 9.356 7.619 1.00 0.00 C ATOM 630 O GLN A 42 -12.077 10.326 6.860 1.00 0.00 O ATOM 631 CB GLN A 42 -13.457 9.630 9.668 1.00 0.00 C ATOM 632 CG GLN A 42 -14.899 9.803 10.114 1.00 0.00 C ATOM 633 CD GLN A 42 -15.018 10.133 11.590 1.00 0.00 C ATOM 634 OE1 GLN A 42 -14.090 10.672 12.193 1.00 0.00 O ATOM 635 NE2 GLN A 42 -16.163 9.810 12.178 1.00 0.00 N ATOM 0 H GLN A 42 -13.110 7.176 9.529 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.171 9.117 7.708 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -12.910 9.086 10.438 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -12.992 10.612 9.580 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.363 10.597 9.529 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.452 8.888 9.904 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.905 9.364 11.639 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.301 10.007 13.169 1.00 0.00 H new ATOM 644 N ASP A 43 -10.944 8.661 7.864 1.00 0.00 N ATOM 645 CA ASP A 43 -9.670 9.005 7.241 1.00 0.00 C ATOM 646 C ASP A 43 -9.752 8.872 5.723 1.00 0.00 C ATOM 647 O ASP A 43 -9.349 9.775 4.989 1.00 0.00 O ATOM 648 CB ASP A 43 -8.556 8.107 7.783 1.00 0.00 C ATOM 649 CG ASP A 43 -8.125 8.501 9.181 1.00 0.00 C ATOM 650 OD1 ASP A 43 -7.321 9.450 9.309 1.00 0.00 O ATOM 651 OD2 ASP A 43 -8.589 7.863 10.149 1.00 0.00 O ATOM 0 H ASP A 43 -10.904 7.856 8.489 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.443 10.043 7.485 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.898 7.072 7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.697 8.155 7.114 1.00 0.00 H new ATOM 656 N TYR A 44 -10.275 7.741 5.260 1.00 0.00 N ATOM 657 CA TYR A 44 -10.409 7.489 3.829 1.00 0.00 C ATOM 658 C TYR A 44 -11.276 8.555 3.167 1.00 0.00 C ATOM 659 O TYR A 44 -10.930 9.080 2.108 1.00 0.00 O ATOM 660 CB TYR A 44 -11.012 6.104 3.591 1.00 0.00 C ATOM 661 CG TYR A 44 -11.087 5.717 2.131 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.983 5.854 1.298 1.00 0.00 C ATOM 663 CD2 TYR A 44 -12.261 5.213 1.587 1.00 0.00 C ATOM 664 CE1 TYR A 44 -10.049 5.500 -0.037 1.00 0.00 C ATOM 665 CE2 TYR A 44 -12.335 4.856 0.253 1.00 0.00 C ATOM 666 CZ TYR A 44 -11.226 5.002 -0.553 1.00 0.00 C ATOM 667 OH TYR A 44 -11.295 4.648 -1.882 1.00 0.00 O ATOM 0 H TYR A 44 -10.613 6.984 5.855 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.415 7.528 3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.418 5.362 4.124 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -12.015 6.076 4.017 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -9.059 6.243 1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.131 5.098 2.216 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -9.183 5.613 -0.672 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.256 4.465 -0.155 1.00 0.00 H new ATOM 0 HH TYR A 44 -12.194 4.314 -2.085 1.00 0.00 H new ATOM 677 N GLN A 45 -12.403 8.870 3.797 1.00 0.00 N ATOM 678 CA GLN A 45 -13.319 9.874 3.267 1.00 0.00 C ATOM 679 C GLN A 45 -12.637 11.233 3.165 1.00 0.00 C ATOM 680 O GLN A 45 -12.833 11.967 2.196 1.00 0.00 O ATOM 681 CB GLN A 45 -14.562 9.978 4.153 1.00 0.00 C ATOM 682 CG GLN A 45 -15.361 8.687 4.234 1.00 0.00 C ATOM 683 CD GLN A 45 -15.870 8.233 2.879 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.384 9.031 2.097 1.00 0.00 O ATOM 685 NE2 GLN A 45 -15.731 6.942 2.597 1.00 0.00 N ATOM 0 H GLN A 45 -12.704 8.445 4.674 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.620 9.564 2.266 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.258 10.271 5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.205 10.770 3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -14.737 7.904 4.665 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -16.206 8.828 4.907 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -15.298 6.315 3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -16.057 6.578 1.702 1.00 0.00 H new ATOM 694 N ASP A 46 -11.832 11.564 4.171 1.00 0.00 N ATOM 695 CA ASP A 46 -11.120 12.837 4.193 1.00 0.00 C ATOM 696 C ASP A 46 -9.918 12.802 3.253 1.00 0.00 C ATOM 697 O ASP A 46 -9.843 13.574 2.297 1.00 0.00 O ATOM 698 CB ASP A 46 -10.659 13.163 5.614 1.00 0.00 C ATOM 699 CG ASP A 46 -11.775 13.738 6.465 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.523 14.601 5.960 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.900 13.325 7.637 1.00 0.00 O ATOM 0 H ASP A 46 -11.657 10.969 4.981 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.804 13.614 3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.275 12.258 6.085 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.834 13.875 5.572 1.00 0.00 H new ATOM 706 N SER A 47 -8.982 11.901 3.531 1.00 0.00 N ATOM 707 CA SER A 47 -7.784 11.763 2.711 1.00 0.00 C ATOM 708 C SER A 47 -7.668 10.349 2.153 1.00 0.00 C ATOM 709 O SER A 47 -8.000 9.375 2.828 1.00 0.00 O ATOM 710 CB SER A 47 -6.538 12.103 3.531 1.00 0.00 C ATOM 711 OG SER A 47 -6.849 13.001 4.583 1.00 0.00 O ATOM 0 H SER A 47 -9.030 11.255 4.319 1.00 0.00 H new ATOM 0 HA SER A 47 -7.863 12.459 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 47 -6.110 11.189 3.943 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.782 12.545 2.883 1.00 0.00 H new ATOM 0 HG SER A 47 -6.037 13.201 5.093 1.00 0.00 H new ATOM 717 N CYS A 48 -7.197 10.244 0.914 1.00 0.00 N ATOM 718 CA CYS A 48 -7.039 8.948 0.264 1.00 0.00 C ATOM 719 C CYS A 48 -6.213 9.076 -1.012 1.00 0.00 C ATOM 720 O CYS A 48 -6.370 10.032 -1.772 1.00 0.00 O ATOM 721 CB CYS A 48 -8.407 8.345 -0.055 1.00 0.00 C ATOM 722 SG CYS A 48 -9.392 9.321 -1.215 1.00 0.00 S ATOM 0 H CYS A 48 -6.918 11.040 0.341 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.510 8.286 0.950 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -8.265 7.346 -0.467 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.967 8.230 0.873 1.00 0.00 H new ATOM 0 HG CYS A 48 -8.817 10.470 -1.413 1.00 0.00 H new ATOM 728 N ILE A 49 -5.331 8.107 -1.240 1.00 0.00 N ATOM 729 CA ILE A 49 -4.479 8.112 -2.424 1.00 0.00 C ATOM 730 C ILE A 49 -5.259 7.693 -3.666 1.00 0.00 C ATOM 731 O ILE A 49 -6.115 6.810 -3.605 1.00 0.00 O ATOM 732 CB ILE A 49 -3.271 7.172 -2.250 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.581 7.435 -0.910 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.292 7.350 -3.400 1.00 0.00 C ATOM 735 CD1 ILE A 49 -1.410 6.516 -0.642 1.00 0.00 C ATOM 0 H ILE A 49 -5.188 7.309 -0.621 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.121 9.134 -2.551 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.627 6.142 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.234 8.468 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.310 7.324 -0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.444 6.679 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.790 7.117 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.939 8.381 -3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.970 6.760 0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.754 5.482 -0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.661 6.643 -1.424 1.00 0.00 H new ATOM 747 N LEU A 50 -4.957 8.332 -4.791 1.00 0.00 N ATOM 748 CA LEU A 50 -5.628 8.026 -6.049 1.00 0.00 C ATOM 749 C LEU A 50 -5.263 6.626 -6.536 1.00 0.00 C ATOM 750 O LEU A 50 -4.109 6.209 -6.446 1.00 0.00 O ATOM 751 CB LEU A 50 -5.258 9.061 -7.113 1.00 0.00 C ATOM 752 CG LEU A 50 -5.784 10.473 -6.855 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.808 11.512 -7.386 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.155 10.654 -7.489 1.00 0.00 C ATOM 0 H LEU A 50 -4.251 9.066 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.704 8.061 -5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.172 9.104 -7.194 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.636 8.720 -8.077 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.881 10.613 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.199 12.511 -7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.846 11.397 -6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.678 11.374 -8.459 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.515 11.665 -7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.082 10.494 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.852 9.933 -7.061 1.00 0.00 H new ATOM 766 N HIS A 51 -6.255 5.908 -7.051 1.00 0.00 N ATOM 767 CA HIS A 51 -6.039 4.555 -7.552 1.00 0.00 C ATOM 768 C HIS A 51 -5.534 3.637 -6.443 1.00 0.00 C ATOM 769 O HIS A 51 -4.605 2.855 -6.644 1.00 0.00 O ATOM 770 CB HIS A 51 -5.039 4.573 -8.711 1.00 0.00 C ATOM 771 CG HIS A 51 -5.361 5.588 -9.764 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.593 6.188 -9.900 1.00 0.00 N ATOM 773 CD2 HIS A 51 -4.580 6.109 -10.744 1.00 0.00 C ATOM 774 CE1 HIS A 51 -6.525 7.035 -10.937 1.00 0.00 C ATOM 775 NE2 HIS A 51 -5.324 7.025 -11.483 1.00 0.00 N ATOM 0 H HIS A 51 -7.216 6.240 -7.133 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.994 4.170 -7.910 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -4.043 4.774 -8.317 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -5.008 3.584 -9.169 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.546 5.854 -10.922 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -7.347 7.646 -11.281 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -5.006 7.575 -12.281 1.00 0.00 H new ATOM 783 N SER A 52 -6.154 3.738 -5.271 1.00 0.00 N ATOM 784 CA SER A 52 -5.768 2.917 -4.129 1.00 0.00 C ATOM 785 C SER A 52 -6.993 2.294 -3.467 1.00 0.00 C ATOM 786 O SER A 52 -8.130 2.625 -3.804 1.00 0.00 O ATOM 787 CB SER A 52 -4.993 3.754 -3.111 1.00 0.00 C ATOM 788 OG SER A 52 -5.857 4.629 -2.408 1.00 0.00 O ATOM 0 H SER A 52 -6.925 4.380 -5.088 1.00 0.00 H new ATOM 0 HA SER A 52 -5.126 2.114 -4.491 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.484 3.096 -2.406 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.222 4.331 -3.621 1.00 0.00 H new ATOM 0 HG SER A 52 -6.192 5.318 -3.019 1.00 0.00 H new ATOM 794 N LEU A 53 -6.751 1.392 -2.522 1.00 0.00 N ATOM 795 CA LEU A 53 -7.832 0.722 -1.808 1.00 0.00 C ATOM 796 C LEU A 53 -7.950 1.250 -0.382 1.00 0.00 C ATOM 797 O LEU A 53 -7.046 1.917 0.119 1.00 0.00 O ATOM 798 CB LEU A 53 -7.596 -0.790 -1.788 1.00 0.00 C ATOM 799 CG LEU A 53 -8.854 -1.642 -1.609 1.00 0.00 C ATOM 800 CD1 LEU A 53 -9.912 -1.258 -2.632 1.00 0.00 C ATOM 801 CD2 LEU A 53 -8.514 -3.121 -1.721 1.00 0.00 C ATOM 0 H LEU A 53 -5.815 1.108 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.765 0.930 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.111 -1.078 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.901 -1.023 -0.981 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.258 -1.455 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.799 -1.875 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.176 -0.208 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.520 -1.415 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.420 -3.713 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.086 -3.323 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -7.792 -3.388 -0.949 1.00 0.00 H new ATOM 813 N SER A 54 -9.071 0.949 0.266 1.00 0.00 N ATOM 814 CA SER A 54 -9.305 1.397 1.634 1.00 0.00 C ATOM 815 C SER A 54 -9.647 0.223 2.545 1.00 0.00 C ATOM 816 O SER A 54 -9.960 -0.871 2.075 1.00 0.00 O ATOM 817 CB SER A 54 -10.436 2.427 1.668 1.00 0.00 C ATOM 818 OG SER A 54 -10.884 2.649 2.994 1.00 0.00 O ATOM 0 H SER A 54 -9.830 0.398 -0.134 1.00 0.00 H new ATOM 0 HA SER A 54 -8.387 1.859 1.998 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.090 3.366 1.236 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.267 2.080 1.053 1.00 0.00 H new ATOM 0 HG SER A 54 -11.304 3.533 3.054 1.00 0.00 H new ATOM 824 N VAL A 55 -9.587 0.462 3.850 1.00 0.00 N ATOM 825 CA VAL A 55 -9.891 -0.570 4.833 1.00 0.00 C ATOM 826 C VAL A 55 -9.986 0.029 6.238 1.00 0.00 C ATOM 827 O VAL A 55 -8.986 0.489 6.790 1.00 0.00 O ATOM 828 CB VAL A 55 -8.825 -1.685 4.825 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.458 -1.127 5.195 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.222 -2.814 5.766 1.00 0.00 C ATOM 0 H VAL A 55 -9.330 1.364 4.252 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.853 -1.003 4.559 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.762 -2.090 3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.722 -1.931 5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.171 -0.361 4.475 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.501 -0.689 6.192 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.457 -3.590 5.746 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.318 -2.426 6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.175 -3.235 5.447 1.00 0.00 H new ATOM 840 N PRO A 56 -11.192 0.036 6.838 1.00 0.00 N ATOM 841 CA PRO A 56 -11.397 0.589 8.181 1.00 0.00 C ATOM 842 C PRO A 56 -10.610 -0.165 9.247 1.00 0.00 C ATOM 843 O PRO A 56 -10.588 -1.396 9.262 1.00 0.00 O ATOM 844 CB PRO A 56 -12.904 0.435 8.416 1.00 0.00 C ATOM 845 CG PRO A 56 -13.340 -0.619 7.458 1.00 0.00 C ATOM 846 CD PRO A 56 -12.443 -0.486 6.261 1.00 0.00 C ATOM 0 HA PRO A 56 -11.050 1.620 8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.115 0.144 9.445 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.429 1.373 8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.253 -1.610 7.902 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.385 -0.485 7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.289 -1.444 5.764 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -12.860 0.195 5.519 1.00 0.00 H new ATOM 854 N GLU A 57 -9.965 0.582 10.136 1.00 0.00 N ATOM 855 CA GLU A 57 -9.174 -0.011 11.207 1.00 0.00 C ATOM 856 C GLU A 57 -10.056 -0.821 12.153 1.00 0.00 C ATOM 857 O GLU A 57 -9.652 -1.876 12.643 1.00 0.00 O ATOM 858 CB GLU A 57 -8.438 1.080 11.988 1.00 0.00 C ATOM 859 CG GLU A 57 -7.202 0.580 12.715 1.00 0.00 C ATOM 860 CD GLU A 57 -6.843 1.440 13.912 1.00 0.00 C ATOM 861 OE1 GLU A 57 -6.505 2.626 13.710 1.00 0.00 O ATOM 862 OE2 GLU A 57 -6.899 0.928 15.049 1.00 0.00 O ATOM 0 H GLU A 57 -9.975 1.602 10.136 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.444 -0.683 10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.148 1.874 11.300 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.122 1.520 12.713 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.369 -0.445 13.046 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.361 0.559 12.022 1.00 0.00 H new ATOM 869 N GLU A 58 -11.260 -0.320 12.405 1.00 0.00 N ATOM 870 CA GLU A 58 -12.200 -0.997 13.293 1.00 0.00 C ATOM 871 C GLU A 58 -12.503 -2.406 12.792 1.00 0.00 C ATOM 872 O GLU A 58 -12.766 -3.312 13.582 1.00 0.00 O ATOM 873 CB GLU A 58 -13.497 -0.193 13.405 1.00 0.00 C ATOM 874 CG GLU A 58 -14.157 -0.290 14.770 1.00 0.00 C ATOM 875 CD GLU A 58 -13.559 0.674 15.776 1.00 0.00 C ATOM 876 OE1 GLU A 58 -12.346 0.955 15.680 1.00 0.00 O ATOM 877 OE2 GLU A 58 -14.304 1.149 16.659 1.00 0.00 O ATOM 0 H GLU A 58 -11.609 0.552 12.008 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.741 -1.072 14.279 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.286 0.854 13.186 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.198 -0.542 12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -15.224 -0.089 14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.059 -1.309 15.145 1.00 0.00 H new ATOM 884 N ALA A 59 -12.461 -2.582 11.476 1.00 0.00 N ATOM 885 CA ALA A 59 -12.730 -3.880 10.870 1.00 0.00 C ATOM 886 C ALA A 59 -11.529 -4.811 11.013 1.00 0.00 C ATOM 887 O ALA A 59 -11.683 -6.029 11.100 1.00 0.00 O ATOM 888 CB ALA A 59 -13.096 -3.712 9.403 1.00 0.00 C ATOM 0 H ALA A 59 -12.243 -1.842 10.809 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.573 -4.331 11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.294 -4.689 8.963 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.986 -3.089 9.319 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.270 -3.237 8.874 1.00 0.00 H new ATOM 894 N ILE A 60 -10.335 -4.228 11.037 1.00 0.00 N ATOM 895 CA ILE A 60 -9.109 -5.004 11.171 1.00 0.00 C ATOM 896 C ILE A 60 -8.740 -5.199 12.638 1.00 0.00 C ATOM 897 O ILE A 60 -8.436 -4.236 13.344 1.00 0.00 O ATOM 898 CB ILE A 60 -7.932 -4.327 10.443 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.325 -3.964 9.009 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.711 -5.235 10.448 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.859 -2.589 8.584 1.00 0.00 C ATOM 0 H ILE A 60 -10.191 -3.221 10.965 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.298 -5.975 10.714 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.681 -3.408 10.973 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.909 -4.706 8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.410 -4.017 8.914 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.889 -4.742 9.930 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.418 -5.445 11.477 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.951 -6.170 9.941 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.173 -2.400 7.557 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.296 -1.837 9.241 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.772 -2.538 8.646 1.00 0.00 H new ATOM 913 N SER A 61 -8.770 -6.447 13.091 1.00 0.00 N ATOM 914 CA SER A 61 -8.438 -6.765 14.475 1.00 0.00 C ATOM 915 C SER A 61 -7.152 -7.586 14.553 1.00 0.00 C ATOM 916 O SER A 61 -6.755 -8.226 13.579 1.00 0.00 O ATOM 917 CB SER A 61 -9.586 -7.532 15.134 1.00 0.00 C ATOM 918 OG SER A 61 -10.579 -6.646 15.620 1.00 0.00 O ATOM 0 H SER A 61 -9.021 -7.255 12.521 1.00 0.00 H new ATOM 0 HA SER A 61 -8.282 -5.827 15.009 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.029 -8.220 14.413 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.200 -8.136 15.955 1.00 0.00 H new ATOM 0 HG SER A 61 -11.302 -7.161 16.035 1.00 0.00 H new ATOM 924 N PRO A 62 -6.484 -7.578 15.719 1.00 0.00 N ATOM 925 CA PRO A 62 -5.238 -8.326 15.920 1.00 0.00 C ATOM 926 C PRO A 62 -5.465 -9.833 15.936 1.00 0.00 C ATOM 927 O PRO A 62 -5.980 -10.384 16.909 1.00 0.00 O ATOM 928 CB PRO A 62 -4.749 -7.844 17.287 1.00 0.00 C ATOM 929 CG PRO A 62 -5.981 -7.394 17.994 1.00 0.00 C ATOM 930 CD PRO A 62 -6.889 -6.842 16.931 1.00 0.00 C ATOM 0 HA PRO A 62 -4.525 -8.154 15.114 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.249 -8.644 17.833 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.031 -7.030 17.186 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.454 -8.223 18.520 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -5.747 -6.635 18.741 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -7.939 -7.011 17.172 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.759 -5.767 16.810 1.00 0.00 H new ATOM 938 N GLY A 63 -5.077 -10.497 14.851 1.00 0.00 N ATOM 939 CA GLY A 63 -5.246 -11.935 14.762 1.00 0.00 C ATOM 940 C GLY A 63 -6.545 -12.324 14.083 1.00 0.00 C ATOM 941 O GLY A 63 -7.426 -12.916 14.706 1.00 0.00 O ATOM 0 H GLY A 63 -4.649 -10.064 14.033 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.409 -12.363 14.211 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.220 -12.364 15.764 1.00 0.00 H new ATOM 945 N VAL A 64 -6.664 -11.989 12.802 1.00 0.00 N ATOM 946 CA VAL A 64 -7.863 -12.307 12.038 1.00 0.00 C ATOM 947 C VAL A 64 -7.508 -12.876 10.669 1.00 0.00 C ATOM 948 O VAL A 64 -6.333 -13.022 10.333 1.00 0.00 O ATOM 949 CB VAL A 64 -8.753 -11.064 11.849 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.297 -10.587 13.187 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.980 -9.954 11.152 1.00 0.00 C ATOM 0 H VAL A 64 -5.944 -11.497 12.272 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.412 -13.056 12.608 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.598 -11.338 11.217 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.923 -9.708 13.033 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.890 -11.380 13.642 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.468 -10.330 13.846 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.625 -9.084 11.027 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.114 -9.680 11.754 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.646 -10.301 10.174 1.00 0.00 H new ATOM 961 N THR A 65 -8.530 -13.198 9.884 1.00 0.00 N ATOM 962 CA THR A 65 -8.326 -13.752 8.550 1.00 0.00 C ATOM 963 C THR A 65 -8.869 -12.811 7.480 1.00 0.00 C ATOM 964 O THR A 65 -9.351 -11.720 7.785 1.00 0.00 O ATOM 965 CB THR A 65 -9.003 -15.119 8.434 1.00 0.00 C ATOM 966 OG1 THR A 65 -10.386 -15.020 8.724 1.00 0.00 O ATOM 967 CG2 THR A 65 -8.413 -16.159 9.362 1.00 0.00 C ATOM 0 H THR A 65 -9.509 -13.085 10.148 1.00 0.00 H new ATOM 0 HA THR A 65 -7.254 -13.870 8.394 1.00 0.00 H new ATOM 0 HB THR A 65 -8.837 -15.437 7.405 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.801 -15.904 8.643 1.00 0.00 H new ATOM 0 HG21 THR A 65 -8.938 -17.105 9.229 1.00 0.00 H new ATOM 0 HG22 THR A 65 -7.356 -16.295 9.131 1.00 0.00 H new ATOM 0 HG23 THR A 65 -8.519 -15.827 10.395 1.00 0.00 H new ATOM 975 N ALA A 66 -8.787 -13.240 6.225 1.00 0.00 N ATOM 976 CA ALA A 66 -9.270 -12.436 5.109 1.00 0.00 C ATOM 977 C ALA A 66 -10.793 -12.353 5.110 1.00 0.00 C ATOM 978 O ALA A 66 -11.371 -11.354 4.681 1.00 0.00 O ATOM 979 CB ALA A 66 -8.772 -13.010 3.792 1.00 0.00 C ATOM 0 H ALA A 66 -8.390 -14.140 5.955 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.878 -11.426 5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.140 -12.400 2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.682 -13.011 3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.137 -14.031 3.679 1.00 0.00 H new ATOM 985 N SER A 67 -11.438 -13.409 5.596 1.00 0.00 N ATOM 986 CA SER A 67 -12.894 -13.455 5.653 1.00 0.00 C ATOM 987 C SER A 67 -13.438 -12.369 6.575 1.00 0.00 C ATOM 988 O SER A 67 -14.520 -11.827 6.343 1.00 0.00 O ATOM 989 CB SER A 67 -13.364 -14.829 6.134 1.00 0.00 C ATOM 990 OG SER A 67 -14.653 -15.134 5.629 1.00 0.00 O ATOM 0 H SER A 67 -10.975 -14.244 5.956 1.00 0.00 H new ATOM 0 HA SER A 67 -13.276 -13.279 4.648 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.655 -15.592 5.813 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.383 -14.849 7.224 1.00 0.00 H new ATOM 0 HG SER A 67 -14.929 -16.018 5.950 1.00 0.00 H new ATOM 996 N TRP A 68 -12.682 -12.053 7.621 1.00 0.00 N ATOM 997 CA TRP A 68 -13.087 -11.031 8.579 1.00 0.00 C ATOM 998 C TRP A 68 -13.147 -9.658 7.918 1.00 0.00 C ATOM 999 O TRP A 68 -14.161 -8.963 7.998 1.00 0.00 O ATOM 1000 CB TRP A 68 -12.119 -10.998 9.762 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.547 -10.066 10.855 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.751 -8.720 10.751 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.823 -10.410 12.217 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.138 -8.207 11.966 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.189 -9.225 12.883 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.797 -11.608 12.939 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.526 -9.203 14.233 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -13.132 -11.584 14.280 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.493 -10.388 14.915 1.00 0.00 C ATOM 0 H TRP A 68 -11.784 -12.491 7.827 1.00 0.00 H new ATOM 0 HA TRP A 68 -14.084 -11.284 8.941 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -12.021 -12.004 10.170 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -11.132 -10.701 9.407 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.627 -8.143 9.847 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.352 -7.228 12.155 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -12.520 -12.534 12.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -13.804 -8.283 14.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -13.115 -12.502 14.848 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.750 -10.402 15.964 1.00 0.00 H new ATOM 1020 N ILE A 69 -12.056 -9.274 7.265 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.983 -7.984 6.589 1.00 0.00 C ATOM 1022 C ILE A 69 -12.913 -7.944 5.381 1.00 0.00 C ATOM 1023 O ILE A 69 -13.575 -6.937 5.128 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.546 -7.670 6.128 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.564 -7.838 7.290 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.466 -6.260 5.562 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -8.178 -8.261 6.851 1.00 0.00 C ATOM 0 H ILE A 69 -11.209 -9.838 7.189 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.297 -7.230 7.311 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.273 -8.373 5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.493 -6.896 7.835 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.959 -8.579 7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.445 -6.054 5.241 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.139 -6.172 4.709 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.757 -5.543 6.330 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.534 -8.361 7.725 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.237 -9.218 6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.764 -7.509 6.179 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.959 -9.045 4.638 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.808 -9.136 3.455 1.00 0.00 C ATOM 1041 C GLU A 70 -15.269 -8.872 3.806 1.00 0.00 C ATOM 1042 O GLU A 70 -16.041 -8.395 2.974 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.669 -10.517 2.809 1.00 0.00 C ATOM 1044 CG GLU A 70 -14.410 -10.646 1.488 1.00 0.00 C ATOM 1045 CD GLU A 70 -14.447 -12.073 0.979 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -14.843 -12.969 1.754 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -14.080 -12.295 -0.195 1.00 0.00 O ATOM 0 H GLU A 70 -12.418 -9.887 4.834 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.482 -8.374 2.747 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.612 -10.728 2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.042 -11.272 3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -15.430 -10.281 1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.931 -10.010 0.743 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.643 -9.185 5.043 1.00 0.00 N ATOM 1055 CA ALA A 71 -17.011 -8.981 5.501 1.00 0.00 C ATOM 1056 C ALA A 71 -17.232 -7.543 5.959 1.00 0.00 C ATOM 1057 O ALA A 71 -18.342 -7.018 5.877 1.00 0.00 O ATOM 1058 CB ALA A 71 -17.341 -9.951 6.626 1.00 0.00 C ATOM 0 H ALA A 71 -15.017 -9.581 5.745 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.679 -9.172 4.661 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.366 -9.787 6.959 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -17.235 -10.975 6.267 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.659 -9.787 7.460 1.00 0.00 H new ATOM 1064 N HIS A 72 -16.168 -6.910 6.445 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.247 -5.533 6.917 1.00 0.00 C ATOM 1066 C HIS A 72 -15.457 -4.596 6.009 1.00 0.00 C ATOM 1067 O HIS A 72 -14.331 -4.210 6.327 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.724 -5.433 8.351 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.579 -6.147 9.351 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -17.658 -5.576 9.986 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.496 -7.418 9.823 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -18.186 -6.494 10.808 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.517 -7.630 10.745 1.00 0.00 N ATOM 0 H HIS A 72 -15.241 -7.330 6.522 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.294 -5.230 6.896 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.715 -5.842 8.390 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.653 -4.382 8.631 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.756 -8.148 9.530 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -19.046 -6.326 11.439 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.709 -8.487 11.265 1.00 0.00 H new ATOM 1081 N LEU A 73 -16.054 -4.233 4.877 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.406 -3.339 3.924 1.00 0.00 C ATOM 1083 C LEU A 73 -16.441 -2.601 3.080 1.00 0.00 C ATOM 1084 O LEU A 73 -17.551 -3.092 2.875 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.461 -4.126 3.013 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.055 -4.353 3.571 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.263 -5.277 2.658 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.328 -3.028 3.750 1.00 0.00 C ATOM 0 H LEU A 73 -16.984 -4.544 4.598 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.830 -2.605 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.911 -5.096 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.376 -3.599 2.063 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.146 -4.828 4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.265 -5.428 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.773 -6.237 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.183 -4.829 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.330 -3.211 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.248 -2.524 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.885 -2.398 4.444 1.00 0.00 H new ATOM 1100 N PRO A 74 -16.090 -1.404 2.577 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.995 -0.599 1.749 1.00 0.00 C ATOM 1102 C PRO A 74 -17.501 -1.367 0.532 1.00 0.00 C ATOM 1103 O PRO A 74 -17.364 -2.587 0.455 1.00 0.00 O ATOM 1104 CB PRO A 74 -16.128 0.585 1.310 1.00 0.00 C ATOM 1105 CG PRO A 74 -15.046 0.667 2.331 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.787 -0.746 2.772 1.00 0.00 C ATOM 0 HA PRO A 74 -17.891 -0.305 2.296 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.719 0.426 0.312 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.708 1.507 1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -14.146 1.116 1.911 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.350 1.289 3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -14.005 -1.217 2.176 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.465 -0.790 3.812 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.086 -0.643 -0.417 1.00 0.00 N ATOM 1115 CA ASP A 75 -18.611 -1.256 -1.631 1.00 0.00 C ATOM 1116 C ASP A 75 -17.531 -1.356 -2.703 1.00 0.00 C ATOM 1117 O ASP A 75 -17.111 -2.452 -3.076 1.00 0.00 O ATOM 1118 CB ASP A 75 -19.799 -0.452 -2.162 1.00 0.00 C ATOM 1119 CG ASP A 75 -20.987 -0.484 -1.220 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -20.924 0.178 -0.162 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -21.979 -1.171 -1.540 1.00 0.00 O ATOM 0 H ASP A 75 -18.208 0.368 -0.368 1.00 0.00 H new ATOM 0 HA ASP A 75 -18.945 -2.263 -1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -19.492 0.582 -2.321 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.098 -0.848 -3.132 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.087 -0.205 -3.197 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.056 -0.161 -4.228 1.00 0.00 C ATOM 1128 C ASP A 76 -14.757 -0.790 -3.735 1.00 0.00 C ATOM 1129 O ASP A 76 -13.977 -1.326 -4.521 1.00 0.00 O ATOM 1130 CB ASP A 76 -15.804 1.283 -4.664 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.678 1.698 -5.831 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -17.914 1.566 -5.722 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.126 2.155 -6.854 1.00 0.00 O ATOM 0 H ASP A 76 -17.425 0.710 -2.900 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.411 -0.737 -5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.987 1.951 -3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.756 1.398 -4.940 1.00 0.00 H new ATOM 1138 N SER A 77 -14.530 -0.721 -2.426 1.00 0.00 N ATOM 1139 CA SER A 77 -13.323 -1.281 -1.830 1.00 0.00 C ATOM 1140 C SER A 77 -13.383 -2.806 -1.807 1.00 0.00 C ATOM 1141 O SER A 77 -12.355 -3.478 -1.883 1.00 0.00 O ATOM 1142 CB SER A 77 -13.133 -0.743 -0.411 1.00 0.00 C ATOM 1143 OG SER A 77 -11.798 -0.318 -0.200 1.00 0.00 O ATOM 0 H SER A 77 -15.166 -0.283 -1.759 1.00 0.00 H new ATOM 0 HA SER A 77 -12.472 -0.980 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.814 0.091 -0.241 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.390 -1.517 0.312 1.00 0.00 H new ATOM 0 HG SER A 77 -11.467 -0.686 0.646 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.593 -3.345 -1.699 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.785 -4.790 -1.665 1.00 0.00 C ATOM 1151 C LYS A 78 -14.392 -5.425 -2.996 1.00 0.00 C ATOM 1152 O LYS A 78 -13.938 -6.568 -3.040 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.242 -5.125 -1.336 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.396 -6.292 -0.374 1.00 0.00 C ATOM 1155 CD LYS A 78 -16.648 -5.815 1.046 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.128 -5.855 1.392 1.00 0.00 C ATOM 1157 NZ LYS A 78 -18.485 -7.075 2.167 1.00 0.00 N ATOM 0 H LYS A 78 -15.455 -2.803 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.141 -5.198 -0.886 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.720 -4.245 -0.906 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.771 -5.355 -2.261 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.222 -6.925 -0.698 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.496 -6.906 -0.398 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.093 -6.440 1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.274 -4.798 1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.390 -4.969 1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.716 -5.823 0.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.059 -7.707 1.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -17.617 -7.568 2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.029 -6.803 3.011 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.571 -4.675 -4.078 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.236 -5.163 -5.411 1.00 0.00 C ATOM 1173 C ASP A 79 -12.741 -5.438 -5.533 1.00 0.00 C ATOM 1174 O ASP A 79 -12.324 -6.581 -5.722 1.00 0.00 O ATOM 1175 CB ASP A 79 -14.667 -4.148 -6.471 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.180 -4.813 -7.734 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -14.776 -5.963 -8.004 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -15.984 -4.182 -8.452 1.00 0.00 O ATOM 0 H ASP A 79 -14.946 -3.727 -4.058 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.772 -6.098 -5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -15.446 -3.506 -6.060 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.822 -3.505 -6.719 1.00 0.00 H new ATOM 1183 N THR A 80 -11.939 -4.384 -5.425 1.00 0.00 N ATOM 1184 CA THR A 80 -10.489 -4.512 -5.524 1.00 0.00 C ATOM 1185 C THR A 80 -9.948 -5.466 -4.463 1.00 0.00 C ATOM 1186 O THR A 80 -8.918 -6.110 -4.662 1.00 0.00 O ATOM 1187 CB THR A 80 -9.824 -3.141 -5.380 1.00 0.00 C ATOM 1188 OG1 THR A 80 -10.741 -2.105 -5.685 1.00 0.00 O ATOM 1189 CG2 THR A 80 -8.618 -2.965 -6.276 1.00 0.00 C ATOM 0 H THR A 80 -12.268 -3.431 -5.269 1.00 0.00 H new ATOM 0 HA THR A 80 -10.254 -4.922 -6.506 1.00 0.00 H new ATOM 0 HB THR A 80 -9.496 -3.086 -4.342 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.263 -1.251 -5.742 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.194 -1.972 -6.125 1.00 0.00 H new ATOM 0 HG22 THR A 80 -7.870 -3.720 -6.032 1.00 0.00 H new ATOM 0 HG23 THR A 80 -8.919 -3.076 -7.318 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.647 -5.552 -3.335 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.235 -6.427 -2.244 1.00 0.00 C ATOM 1199 C TRP A 81 -10.127 -7.874 -2.715 1.00 0.00 C ATOM 1200 O TRP A 81 -9.252 -8.619 -2.271 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.225 -6.330 -1.081 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.843 -7.173 0.098 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.310 -8.420 0.398 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.916 -6.831 1.134 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.730 -8.875 1.558 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.871 -7.916 2.028 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.120 -5.711 1.393 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -9.060 -7.914 3.161 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.315 -5.711 2.517 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.291 -6.806 3.388 1.00 0.00 C ATOM 0 H TRP A 81 -11.502 -5.026 -3.153 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.252 -6.101 -1.904 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.302 -5.290 -0.765 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.213 -6.631 -1.429 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -12.030 -8.969 -0.190 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.909 -9.778 1.997 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.134 -4.861 0.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.039 -8.757 3.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.695 -4.852 2.726 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.652 -6.776 4.258 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.021 -8.266 -3.616 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.027 -9.625 -4.147 1.00 0.00 C ATOM 1223 C LYS A 82 -10.034 -9.774 -5.298 1.00 0.00 C ATOM 1224 O LYS A 82 -9.644 -10.886 -5.650 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.432 -10.002 -4.621 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.380 -10.360 -3.487 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.802 -9.913 -3.786 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.823 -10.888 -3.225 1.00 0.00 C ATOM 1229 NZ LYS A 82 -17.074 -10.911 -4.032 1.00 0.00 N ATOM 0 H LYS A 82 -11.751 -7.662 -3.994 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.724 -10.298 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.852 -9.169 -5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.361 -10.848 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.363 -11.438 -3.324 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.037 -9.893 -2.564 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.970 -8.924 -3.360 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.937 -9.824 -4.864 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.391 -11.889 -3.197 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.060 -10.614 -2.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.744 -11.589 -3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.500 -9.962 -4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.853 -11.198 -5.007 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.629 -8.649 -5.882 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.682 -8.662 -6.992 1.00 0.00 C ATOM 1245 C LYS A 83 -7.237 -8.608 -6.497 1.00 0.00 C ATOM 1246 O LYS A 83 -6.311 -8.426 -7.288 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.954 -7.485 -7.932 1.00 0.00 C ATOM 1248 CG LYS A 83 -10.323 -7.534 -8.588 1.00 0.00 C ATOM 1249 CD LYS A 83 -10.343 -6.762 -9.899 1.00 0.00 C ATOM 1250 CE LYS A 83 -11.208 -5.515 -9.801 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.874 -4.523 -10.860 1.00 0.00 N ATOM 0 H LYS A 83 -9.942 -7.718 -5.605 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.819 -9.598 -7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.862 -6.555 -7.372 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.189 -7.466 -8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.602 -8.571 -8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.068 -7.119 -7.909 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.326 -6.480 -10.171 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.719 -7.405 -10.695 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.258 -5.794 -9.884 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.076 -5.058 -8.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.485 -3.688 -10.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.879 -4.237 -10.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.024 -4.951 -11.796 1.00 0.00 H new ATOM 1265 N ARG A 84 -7.046 -8.767 -5.190 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.709 -8.734 -4.607 1.00 0.00 C ATOM 1267 C ARG A 84 -4.886 -9.937 -5.059 1.00 0.00 C ATOM 1268 O ARG A 84 -3.662 -9.860 -5.162 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.796 -8.709 -3.079 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.424 -9.959 -2.483 1.00 0.00 C ATOM 1271 CD ARG A 84 -5.462 -10.678 -1.549 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.135 -11.187 -0.357 1.00 0.00 N ATOM 1273 CZ ARG A 84 -6.897 -12.279 -0.344 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -7.085 -12.979 -1.456 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -7.472 -12.673 0.784 1.00 0.00 N ATOM 0 H ARG A 84 -7.797 -8.919 -4.517 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.213 -7.827 -4.952 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.794 -8.585 -2.669 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.376 -7.839 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.328 -9.688 -1.937 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -6.726 -10.633 -3.285 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -4.991 -11.505 -2.080 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -4.666 -9.995 -1.252 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.014 -10.676 0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -6.645 -12.681 -2.327 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -7.670 -13.815 -1.440 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -7.331 -12.140 1.642 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -8.056 -13.509 0.794 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.566 -11.047 -5.329 1.00 0.00 N ATOM 1290 CA GLY A 85 -4.882 -12.249 -5.766 1.00 0.00 C ATOM 1291 C GLY A 85 -4.553 -12.232 -7.249 1.00 0.00 C ATOM 1292 O GLY A 85 -3.760 -13.045 -7.721 1.00 0.00 O ATOM 0 H GLY A 85 -6.579 -11.135 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.961 -12.365 -5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.505 -13.116 -5.546 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.164 -11.307 -7.984 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.929 -11.197 -9.420 1.00 0.00 C ATOM 1298 C ASN A 86 -3.669 -10.387 -9.708 1.00 0.00 C ATOM 1299 O ASN A 86 -2.970 -10.639 -10.689 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.133 -10.549 -10.106 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.239 -10.930 -11.569 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.287 -10.773 -12.334 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.401 -11.435 -11.967 1.00 0.00 N ATOM 0 H ASN A 86 -5.824 -10.625 -7.610 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.789 -12.203 -9.817 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -7.045 -10.846 -9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.057 -9.465 -10.020 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.531 -11.710 -12.941 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.164 -11.548 -11.299 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.385 -9.413 -8.850 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.209 -8.566 -9.016 1.00 0.00 C ATOM 1312 C VAL A 87 -0.936 -9.309 -8.626 1.00 0.00 C ATOM 1313 O VAL A 87 -0.978 -10.480 -8.247 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.319 -7.281 -8.176 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.465 -6.415 -8.676 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.495 -7.616 -6.704 1.00 0.00 C ATOM 0 H VAL A 87 -3.953 -9.190 -8.033 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.160 -8.297 -10.071 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.393 -6.717 -8.285 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.528 -5.511 -8.071 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.289 -6.144 -9.717 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.400 -6.969 -8.599 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.571 -6.694 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.404 -8.203 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.637 -8.192 -6.357 1.00 0.00 H new ATOM 1326 N GLU A 88 0.198 -8.622 -8.724 1.00 0.00 N ATOM 1327 CA GLU A 88 1.485 -9.216 -8.385 1.00 0.00 C ATOM 1328 C GLU A 88 1.939 -8.782 -6.994 1.00 0.00 C ATOM 1329 O GLU A 88 1.874 -9.558 -6.039 1.00 0.00 O ATOM 1330 CB GLU A 88 2.539 -8.828 -9.426 1.00 0.00 C ATOM 1331 CG GLU A 88 3.231 -10.022 -10.064 1.00 0.00 C ATOM 1332 CD GLU A 88 3.334 -9.901 -11.572 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.402 -10.356 -12.269 1.00 0.00 O ATOM 1334 OE2 GLU A 88 4.346 -9.352 -12.056 1.00 0.00 O ATOM 0 H GLU A 88 0.251 -7.652 -9.036 1.00 0.00 H new ATOM 0 HA GLU A 88 1.367 -10.300 -8.384 1.00 0.00 H new ATOM 0 HB2 GLU A 88 2.065 -8.233 -10.207 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.289 -8.194 -8.953 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.231 -10.125 -9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.684 -10.931 -9.813 1.00 0.00 H new ATOM 1341 N TYR A 89 2.401 -7.541 -6.886 1.00 0.00 N ATOM 1342 CA TYR A 89 2.868 -7.008 -5.612 1.00 0.00 C ATOM 1343 C TYR A 89 1.731 -6.340 -4.846 1.00 0.00 C ATOM 1344 O TYR A 89 0.652 -6.110 -5.392 1.00 0.00 O ATOM 1345 CB TYR A 89 4.000 -6.006 -5.841 1.00 0.00 C ATOM 1346 CG TYR A 89 5.319 -6.651 -6.204 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.602 -7.006 -7.517 1.00 0.00 C ATOM 1348 CD2 TYR A 89 6.280 -6.907 -5.233 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.806 -7.595 -7.854 1.00 0.00 C ATOM 1350 CE2 TYR A 89 7.487 -7.497 -5.563 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.744 -7.839 -6.873 1.00 0.00 C ATOM 1352 OH TYR A 89 8.944 -8.425 -7.204 1.00 0.00 O ATOM 0 H TYR A 89 2.462 -6.886 -7.665 1.00 0.00 H new ATOM 0 HA TYR A 89 3.241 -7.841 -5.015 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.710 -5.320 -6.637 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.134 -5.410 -4.938 1.00 0.00 H new ATOM 0 HD1 TYR A 89 4.869 -6.819 -8.287 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.081 -6.641 -4.205 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.011 -7.863 -8.880 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.224 -7.689 -4.798 1.00 0.00 H new ATOM 0 HH TYR A 89 9.492 -8.526 -6.398 1.00 0.00 H new ATOM 1362 N VAL A 90 1.984 -6.030 -3.579 1.00 0.00 N ATOM 1363 CA VAL A 90 0.987 -5.386 -2.733 1.00 0.00 C ATOM 1364 C VAL A 90 1.648 -4.446 -1.729 1.00 0.00 C ATOM 1365 O VAL A 90 2.765 -4.693 -1.277 1.00 0.00 O ATOM 1366 CB VAL A 90 0.142 -6.424 -1.970 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.008 -5.746 -1.242 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.375 -7.493 -2.921 1.00 0.00 C ATOM 0 H VAL A 90 2.873 -6.215 -3.115 1.00 0.00 H new ATOM 0 HA VAL A 90 0.334 -4.812 -3.391 1.00 0.00 H new ATOM 0 HB VAL A 90 0.776 -6.907 -1.227 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.593 -6.495 -0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.612 -5.022 -0.531 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.645 -5.234 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -0.970 -8.218 -2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.994 -7.029 -3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.468 -8.000 -3.392 1.00 0.00 H new ATOM 1378 N VAL A 91 0.952 -3.366 -1.388 1.00 0.00 N ATOM 1379 CA VAL A 91 1.477 -2.391 -0.439 1.00 0.00 C ATOM 1380 C VAL A 91 0.368 -1.823 0.441 1.00 0.00 C ATOM 1381 O VAL A 91 -0.781 -1.708 0.015 1.00 0.00 O ATOM 1382 CB VAL A 91 2.186 -1.230 -1.164 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.865 -0.308 -0.163 1.00 0.00 C ATOM 1384 CG2 VAL A 91 3.190 -1.765 -2.174 1.00 0.00 C ATOM 0 H VAL A 91 0.026 -3.144 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 91 2.198 -2.917 0.187 1.00 0.00 H new ATOM 0 HB VAL A 91 1.436 -0.651 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.360 0.505 -0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.119 0.104 0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.604 -0.871 0.407 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.681 -0.931 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.937 -2.369 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.673 -2.379 -2.911 1.00 0.00 H new ATOM 1394 N LEU A 92 0.725 -1.465 1.672 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.236 -0.904 2.616 1.00 0.00 C ATOM 1396 C LEU A 92 0.127 0.535 2.966 1.00 0.00 C ATOM 1397 O LEU A 92 1.115 1.075 2.470 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.288 -1.753 3.888 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.368 -3.263 3.657 1.00 0.00 C ATOM 1400 CD1 LEU A 92 -0.194 -4.013 4.970 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.690 -3.631 3.002 1.00 0.00 C ATOM 0 H LEU A 92 1.673 -1.554 2.038 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.219 -0.909 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.598 -1.539 4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -1.152 -1.445 4.477 1.00 0.00 H new ATOM 0 HG LEU A 92 0.441 -3.553 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.254 -5.086 4.787 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.778 -3.772 5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.981 -3.719 5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.731 -4.709 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.513 -3.327 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -1.775 -3.121 2.043 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.681 1.154 3.822 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.441 2.532 4.236 1.00 0.00 C ATOM 1415 C LEU A 93 -0.626 2.690 5.741 1.00 0.00 C ATOM 1416 O LEU A 93 -0.970 1.737 6.439 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.383 3.481 3.494 1.00 0.00 C ATOM 1418 CG LEU A 93 -1.396 3.322 1.972 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -2.646 3.952 1.380 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -0.146 3.939 1.362 1.00 0.00 C ATOM 0 H LEU A 93 -1.506 0.724 4.241 1.00 0.00 H new ATOM 0 HA LEU A 93 0.590 2.784 3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.395 3.330 3.868 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.104 4.507 3.734 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.405 2.258 1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -2.637 3.829 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.529 3.465 1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.669 5.014 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.171 3.817 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.108 5.000 1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.738 3.442 1.762 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.397 3.903 6.235 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.539 4.190 7.658 1.00 0.00 C ATOM 1434 C ASP A 94 -0.322 5.673 7.937 1.00 0.00 C ATOM 1435 O ASP A 94 -0.065 6.456 7.023 1.00 0.00 O ATOM 1436 CB ASP A 94 0.454 3.355 8.468 1.00 0.00 C ATOM 1437 CG ASP A 94 1.860 3.424 7.907 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.154 2.680 6.947 1.00 0.00 O ATOM 1439 OD2 ASP A 94 2.668 4.221 8.427 1.00 0.00 O ATOM 0 H ASP A 94 -0.112 4.703 5.670 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.553 3.927 7.958 1.00 0.00 H new ATOM 0 HB2 ASP A 94 0.460 3.704 9.501 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.123 2.317 8.484 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.427 6.054 9.207 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.241 7.445 9.604 1.00 0.00 C ATOM 1446 C TRP A 95 1.179 7.683 10.106 1.00 0.00 C ATOM 1447 O TRP A 95 1.892 8.548 9.597 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.248 7.824 10.691 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.567 8.282 10.147 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.805 7.848 10.525 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.778 9.262 9.124 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.774 8.499 9.800 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.169 9.371 8.934 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.927 10.057 8.352 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.726 10.245 8.003 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.483 10.923 7.429 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.870 11.012 7.261 1.00 0.00 C ATOM 0 H TRP A 95 -0.640 5.420 9.977 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.407 8.072 8.728 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.410 6.964 11.341 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.824 8.615 11.309 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -3.995 7.102 11.283 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.780 8.356 9.892 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.856 9.996 8.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.796 10.315 7.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.835 11.542 6.826 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.272 11.699 6.532 1.00 0.00 H new ATOM 1468 N PHE A 96 1.584 6.910 11.108 1.00 0.00 N ATOM 1469 CA PHE A 96 2.920 7.035 11.679 1.00 0.00 C ATOM 1470 C PHE A 96 3.446 5.678 12.136 1.00 0.00 C ATOM 1471 O PHE A 96 3.460 5.377 13.330 1.00 0.00 O ATOM 1472 CB PHE A 96 2.903 8.012 12.857 1.00 0.00 C ATOM 1473 CG PHE A 96 2.656 9.438 12.451 1.00 0.00 C ATOM 1474 CD1 PHE A 96 3.597 10.132 11.708 1.00 0.00 C ATOM 1475 CD2 PHE A 96 1.484 10.082 12.814 1.00 0.00 C ATOM 1476 CE1 PHE A 96 3.373 11.444 11.334 1.00 0.00 C ATOM 1477 CE2 PHE A 96 1.256 11.393 12.442 1.00 0.00 C ATOM 1478 CZ PHE A 96 2.201 12.075 11.702 1.00 0.00 C ATOM 0 H PHE A 96 1.006 6.190 11.542 1.00 0.00 H new ATOM 0 HA PHE A 96 3.585 7.420 10.906 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.131 7.705 13.562 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.856 7.952 13.382 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.515 9.643 11.418 1.00 0.00 H new ATOM 0 HD2 PHE A 96 0.741 9.554 13.394 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.114 11.975 10.755 1.00 0.00 H new ATOM 0 HE2 PHE A 96 0.338 11.884 12.730 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.024 13.100 11.411 1.00 0.00 H new ATOM 1488 N SER A 97 3.876 4.863 11.179 1.00 0.00 N ATOM 1489 CA SER A 97 4.401 3.537 11.485 1.00 0.00 C ATOM 1490 C SER A 97 5.137 2.950 10.284 1.00 0.00 C ATOM 1491 O SER A 97 5.202 3.567 9.221 1.00 0.00 O ATOM 1492 CB SER A 97 3.268 2.602 11.910 1.00 0.00 C ATOM 1493 OG SER A 97 2.385 2.348 10.830 1.00 0.00 O ATOM 0 H SER A 97 3.871 5.097 10.186 1.00 0.00 H new ATOM 0 HA SER A 97 5.109 3.637 12.308 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.684 1.662 12.272 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.716 3.047 12.738 1.00 0.00 H new ATOM 0 HG SER A 97 1.461 2.342 11.157 1.00 0.00 H new ATOM 1499 N SER A 98 5.689 1.755 10.463 1.00 0.00 N ATOM 1500 CA SER A 98 6.420 1.083 9.394 1.00 0.00 C ATOM 1501 C SER A 98 6.465 -0.424 9.630 1.00 0.00 C ATOM 1502 O SER A 98 5.977 -0.918 10.646 1.00 0.00 O ATOM 1503 CB SER A 98 7.842 1.638 9.296 1.00 0.00 C ATOM 1504 OG SER A 98 7.834 3.053 9.227 1.00 0.00 O ATOM 0 H SER A 98 5.644 1.232 11.337 1.00 0.00 H new ATOM 0 HA SER A 98 5.898 1.270 8.456 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.422 1.316 10.161 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.335 1.231 8.413 1.00 0.00 H new ATOM 0 HG SER A 98 6.980 3.358 8.856 1.00 0.00 H new ATOM 1510 N ALA A 99 7.053 -1.147 8.683 1.00 0.00 N ATOM 1511 CA ALA A 99 7.160 -2.598 8.788 1.00 0.00 C ATOM 1512 C ALA A 99 8.000 -3.001 9.995 1.00 0.00 C ATOM 1513 O ALA A 99 7.790 -4.063 10.583 1.00 0.00 O ATOM 1514 CB ALA A 99 7.754 -3.175 7.511 1.00 0.00 C ATOM 0 H ALA A 99 7.462 -0.753 7.836 1.00 0.00 H new ATOM 0 HA ALA A 99 6.158 -3.004 8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.829 -4.259 7.602 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.112 -2.925 6.666 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.747 -2.755 7.349 1.00 0.00 H new ATOM 1520 N LYS A 100 8.951 -2.148 10.360 1.00 0.00 N ATOM 1521 CA LYS A 100 9.823 -2.414 11.498 1.00 0.00 C ATOM 1522 C LYS A 100 9.147 -2.025 12.810 1.00 0.00 C ATOM 1523 O LYS A 100 9.462 -2.571 13.867 1.00 0.00 O ATOM 1524 CB LYS A 100 11.142 -1.653 11.346 1.00 0.00 C ATOM 1525 CG LYS A 100 11.833 -1.895 10.014 1.00 0.00 C ATOM 1526 CD LYS A 100 11.942 -0.616 9.199 1.00 0.00 C ATOM 1527 CE LYS A 100 12.590 -0.870 7.847 1.00 0.00 C ATOM 1528 NZ LYS A 100 14.049 -0.575 7.867 1.00 0.00 N ATOM 0 H LYS A 100 9.138 -1.266 9.884 1.00 0.00 H new ATOM 0 HA LYS A 100 10.028 -3.484 11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 100 10.951 -0.586 11.458 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.815 -1.943 12.153 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.829 -2.302 10.189 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.279 -2.643 9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 100 10.949 -0.190 9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.526 0.120 9.751 1.00 0.00 H new ATOM 0 HE2 LYS A 100 12.434 -1.910 7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.105 -0.253 7.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.454 -0.761 6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.198 0.423 8.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.516 -1.181 8.571 1.00 0.00 H new ATOM 1542 N ASP A 101 8.216 -1.079 12.734 1.00 0.00 N ATOM 1543 CA ASP A 101 7.498 -0.619 13.918 1.00 0.00 C ATOM 1544 C ASP A 101 6.172 -1.360 14.085 1.00 0.00 C ATOM 1545 O ASP A 101 5.271 -0.888 14.777 1.00 0.00 O ATOM 1546 CB ASP A 101 7.243 0.887 13.833 1.00 0.00 C ATOM 1547 CG ASP A 101 8.364 1.699 14.452 1.00 0.00 C ATOM 1548 OD1 ASP A 101 8.817 1.338 15.558 1.00 0.00 O ATOM 1549 OD2 ASP A 101 8.789 2.696 13.829 1.00 0.00 O ATOM 0 H ASP A 101 7.941 -0.617 11.867 1.00 0.00 H new ATOM 0 HA ASP A 101 8.120 -0.830 14.788 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.124 1.174 12.788 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.306 1.123 14.337 1.00 0.00 H new ATOM 1554 N LEU A 102 6.059 -2.522 13.447 1.00 0.00 N ATOM 1555 CA LEU A 102 4.841 -3.321 13.530 1.00 0.00 C ATOM 1556 C LEU A 102 4.718 -3.984 14.899 1.00 0.00 C ATOM 1557 O LEU A 102 5.108 -5.137 15.079 1.00 0.00 O ATOM 1558 CB LEU A 102 4.829 -4.387 12.432 1.00 0.00 C ATOM 1559 CG LEU A 102 4.685 -3.848 11.008 1.00 0.00 C ATOM 1560 CD1 LEU A 102 4.696 -4.989 10.003 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.408 -3.030 10.876 1.00 0.00 C ATOM 0 H LEU A 102 6.794 -2.930 12.869 1.00 0.00 H new ATOM 0 HA LEU A 102 3.989 -2.655 13.390 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.753 -4.962 12.495 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.009 -5.079 12.627 1.00 0.00 H new ATOM 0 HG LEU A 102 5.534 -3.197 10.797 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.593 -4.587 8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.637 -5.534 10.082 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.867 -5.665 10.211 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.321 -2.654 9.857 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.548 -3.659 11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.440 -2.191 11.571 1.00 0.00 H new ATOM 1573 N GLN A 103 4.175 -3.245 15.861 1.00 0.00 N ATOM 1574 CA GLN A 103 4.001 -3.760 17.214 1.00 0.00 C ATOM 1575 C GLN A 103 3.075 -4.972 17.221 1.00 0.00 C ATOM 1576 O GLN A 103 2.329 -5.202 16.269 1.00 0.00 O ATOM 1577 CB GLN A 103 3.439 -2.671 18.128 1.00 0.00 C ATOM 1578 CG GLN A 103 4.346 -1.457 18.257 1.00 0.00 C ATOM 1579 CD GLN A 103 3.636 -0.158 17.929 1.00 0.00 C ATOM 1580 OE1 GLN A 103 2.811 0.325 18.705 1.00 0.00 O ATOM 1581 NE2 GLN A 103 3.952 0.413 16.774 1.00 0.00 N ATOM 0 H GLN A 103 3.848 -2.288 15.729 1.00 0.00 H new ATOM 0 HA GLN A 103 4.978 -4.069 17.586 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.470 -2.351 17.745 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.267 -3.093 19.118 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.736 -1.406 19.274 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.202 -1.576 17.593 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.642 -0.023 16.162 1.00 0.00 H new ATOM 0 HE22 GLN A 103 3.505 1.288 16.498 1.00 0.00 H new ATOM 1590 N ILE A 104 3.129 -5.747 18.300 1.00 0.00 N ATOM 1591 CA ILE A 104 2.297 -6.936 18.430 1.00 0.00 C ATOM 1592 C ILE A 104 0.844 -6.563 18.707 1.00 0.00 C ATOM 1593 O ILE A 104 0.445 -6.391 19.859 1.00 0.00 O ATOM 1594 CB ILE A 104 2.801 -7.855 19.559 1.00 0.00 C ATOM 1595 CG1 ILE A 104 4.306 -8.092 19.421 1.00 0.00 C ATOM 1596 CG2 ILE A 104 2.048 -9.177 19.542 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.882 -8.967 20.513 1.00 0.00 C ATOM 0 H ILE A 104 3.741 -5.572 19.097 1.00 0.00 H new ATOM 0 HA ILE A 104 2.359 -7.469 17.481 1.00 0.00 H new ATOM 0 HB ILE A 104 2.616 -7.365 20.515 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.506 -8.553 18.454 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.819 -7.130 19.428 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.415 -9.815 20.345 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.983 -8.991 19.684 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.205 -9.673 18.584 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.953 -9.093 20.352 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.713 -8.498 21.482 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.395 -9.942 20.493 1.00 0.00 H new ATOM 1609 N GLY A 105 0.058 -6.437 17.642 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.342 -6.085 17.792 1.00 0.00 C ATOM 1611 C GLY A 105 -1.689 -4.778 17.107 1.00 0.00 C ATOM 1612 O GLY A 105 -2.371 -3.930 17.681 1.00 0.00 O ATOM 0 H GLY A 105 0.365 -6.572 16.679 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -1.960 -6.883 17.380 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.583 -6.011 18.852 1.00 0.00 H new ATOM 1616 N THR A 106 -1.216 -4.614 15.875 1.00 0.00 N ATOM 1617 CA THR A 106 -1.480 -3.401 15.110 1.00 0.00 C ATOM 1618 C THR A 106 -2.352 -3.702 13.895 1.00 0.00 C ATOM 1619 O THR A 106 -2.610 -4.863 13.577 1.00 0.00 O ATOM 1620 CB THR A 106 -0.165 -2.760 14.661 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.719 -3.737 14.145 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.555 -2.030 15.774 1.00 0.00 C ATOM 0 H THR A 106 -0.648 -5.306 15.386 1.00 0.00 H new ATOM 0 HA THR A 106 -2.015 -2.704 15.755 1.00 0.00 H new ATOM 0 HB THR A 106 -0.443 -2.037 13.895 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.190 -4.175 14.884 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.479 -1.599 15.388 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.083 -1.235 16.160 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.788 -2.730 16.577 1.00 0.00 H new ATOM 1630 N THR A 107 -2.802 -2.650 13.221 1.00 0.00 N ATOM 1631 CA THR A 107 -3.645 -2.802 12.041 1.00 0.00 C ATOM 1632 C THR A 107 -2.832 -3.307 10.854 1.00 0.00 C ATOM 1633 O THR A 107 -3.343 -4.037 10.004 1.00 0.00 O ATOM 1634 CB THR A 107 -4.311 -1.471 11.690 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.879 -0.875 12.842 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.406 -1.604 10.654 1.00 0.00 C ATOM 0 H THR A 107 -2.597 -1.683 13.471 1.00 0.00 H new ATOM 0 HA THR A 107 -4.417 -3.537 12.268 1.00 0.00 H new ATOM 0 HB THR A 107 -3.516 -0.851 11.276 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.465 0.000 12.995 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.836 -0.623 10.451 1.00 0.00 H new ATOM 0 HG22 THR A 107 -4.989 -2.014 9.734 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.183 -2.270 11.029 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.563 -2.914 10.803 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.678 -3.327 9.721 1.00 0.00 C ATOM 1646 C LEU A 108 -0.202 -4.762 9.924 1.00 0.00 C ATOM 1647 O LEU A 108 -0.270 -5.585 9.012 1.00 0.00 O ATOM 1648 CB LEU A 108 0.527 -2.387 9.633 1.00 0.00 C ATOM 1649 CG LEU A 108 0.222 -0.994 9.084 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.144 0.041 9.712 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.355 -0.978 7.568 1.00 0.00 C ATOM 0 H LEU A 108 -1.125 -2.310 11.499 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.239 -3.278 8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.960 -2.282 10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.285 -2.851 9.003 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.806 -0.740 9.342 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.912 1.027 9.309 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.001 0.048 10.793 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.180 -0.209 9.485 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.134 0.022 7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.372 -1.253 7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.346 -1.691 7.134 1.00 0.00 H new ATOM 1663 N ARG A 109 0.281 -5.054 11.128 1.00 0.00 N ATOM 1664 CA ARG A 109 0.769 -6.389 11.453 1.00 0.00 C ATOM 1665 C ARG A 109 -0.330 -7.432 11.269 1.00 0.00 C ATOM 1666 O ARG A 109 -0.119 -8.466 10.635 1.00 0.00 O ATOM 1667 CB ARG A 109 1.289 -6.429 12.891 1.00 0.00 C ATOM 1668 CG ARG A 109 2.332 -7.507 13.130 1.00 0.00 C ATOM 1669 CD ARG A 109 2.904 -7.428 14.536 1.00 0.00 C ATOM 1670 NE ARG A 109 3.946 -8.428 14.759 1.00 0.00 N ATOM 1671 CZ ARG A 109 3.704 -9.728 14.921 1.00 0.00 C ATOM 1672 NH1 ARG A 109 2.459 -10.187 14.887 1.00 0.00 N ATOM 1673 NH2 ARG A 109 4.709 -10.569 15.118 1.00 0.00 N ATOM 0 H ARG A 109 0.345 -4.384 11.894 1.00 0.00 H new ATOM 0 HA ARG A 109 1.586 -6.625 10.771 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.718 -5.458 13.141 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.450 -6.590 13.568 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.885 -8.488 12.973 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.137 -7.403 12.402 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.314 -6.433 14.705 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.103 -7.570 15.262 1.00 0.00 H new ATOM 0 HE ARG A 109 4.915 -8.112 14.793 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.682 -9.543 14.736 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.279 -11.183 15.012 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.667 -10.221 15.146 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.524 -11.564 15.242 1.00 0.00 H new ATOM 1687 N SER A 110 -1.503 -7.153 11.826 1.00 0.00 N ATOM 1688 CA SER A 110 -2.636 -8.067 11.724 1.00 0.00 C ATOM 1689 C SER A 110 -3.085 -8.213 10.273 1.00 0.00 C ATOM 1690 O SER A 110 -3.451 -9.302 9.834 1.00 0.00 O ATOM 1691 CB SER A 110 -3.799 -7.569 12.583 1.00 0.00 C ATOM 1692 OG SER A 110 -4.470 -6.489 11.955 1.00 0.00 O ATOM 0 H SER A 110 -1.695 -6.301 12.353 1.00 0.00 H new ATOM 0 HA SER A 110 -2.318 -9.044 12.088 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.501 -8.384 12.759 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.427 -7.253 13.557 1.00 0.00 H new ATOM 0 HG SER A 110 -4.072 -5.642 12.247 1.00 0.00 H new ATOM 1698 N LEU A 111 -3.052 -7.109 9.534 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.456 -7.113 8.133 1.00 0.00 C ATOM 1700 C LEU A 111 -2.403 -7.796 7.267 1.00 0.00 C ATOM 1701 O LEU A 111 -2.730 -8.504 6.314 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.687 -5.683 7.643 1.00 0.00 C ATOM 1703 CG LEU A 111 -4.154 -5.564 6.192 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.566 -6.111 6.040 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.088 -4.117 5.728 1.00 0.00 C ATOM 0 H LEU A 111 -2.749 -6.199 9.883 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.388 -7.672 8.050 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.428 -5.210 8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.760 -5.122 7.758 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.487 -6.156 5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.882 -6.018 5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.583 -7.161 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.246 -5.546 6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.424 -4.051 4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -4.731 -3.503 6.358 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.061 -3.758 5.800 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.136 -7.578 7.605 1.00 0.00 N ATOM 1718 CA LYS A 112 -0.031 -8.170 6.860 1.00 0.00 C ATOM 1719 C LYS A 112 -0.118 -9.694 6.875 1.00 0.00 C ATOM 1720 O LYS A 112 0.293 -10.358 5.924 1.00 0.00 O ATOM 1721 CB LYS A 112 1.307 -7.719 7.450 1.00 0.00 C ATOM 1722 CG LYS A 112 2.473 -7.849 6.483 1.00 0.00 C ATOM 1723 CD LYS A 112 3.153 -9.203 6.607 1.00 0.00 C ATOM 1724 CE LYS A 112 4.124 -9.449 5.464 1.00 0.00 C ATOM 1725 NZ LYS A 112 5.497 -9.752 5.956 1.00 0.00 N ATOM 0 H LYS A 112 -0.849 -6.995 8.391 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.099 -7.831 5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.223 -6.680 7.767 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.518 -8.308 8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.117 -7.712 5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.197 -7.058 6.677 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.686 -9.257 7.556 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.399 -9.990 6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.765 -10.279 4.855 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.155 -8.571 4.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.128 -9.913 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.850 -8.950 6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.472 -10.605 6.551 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.656 -10.240 7.960 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.799 -11.685 8.100 1.00 0.00 C ATOM 1741 C ASP A 113 -2.201 -12.149 7.709 1.00 0.00 C ATOM 1742 O ASP A 113 -2.474 -13.349 7.663 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.493 -12.109 9.537 1.00 0.00 C ATOM 1744 CG ASP A 113 0.881 -11.658 9.993 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.838 -11.773 9.198 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.000 -11.188 11.144 1.00 0.00 O ATOM 0 H ASP A 113 -1.001 -9.704 8.756 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.086 -12.156 7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.249 -11.694 10.204 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.561 -13.194 9.615 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.089 -11.199 7.425 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.458 -11.525 7.041 1.00 0.00 C ATOM 1753 C ALA A 114 -4.605 -11.608 5.523 1.00 0.00 C ATOM 1754 O ALA A 114 -5.712 -11.505 4.993 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.423 -10.496 7.610 1.00 0.00 C ATOM 0 H ALA A 114 -2.885 -10.200 7.454 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.699 -12.505 7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.441 -10.751 7.316 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.350 -10.491 8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.170 -9.508 7.225 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.488 -11.795 4.826 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.502 -11.890 3.372 1.00 0.00 C ATOM 1763 C LEU A 115 -2.625 -13.042 2.891 1.00 0.00 C ATOM 1764 O LEU A 115 -3.022 -13.816 2.019 1.00 0.00 O ATOM 1765 CB LEU A 115 -3.026 -10.576 2.750 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.812 -9.336 3.179 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -2.900 -8.120 3.237 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -4.974 -9.088 2.229 1.00 0.00 C ATOM 0 H LEU A 115 -2.563 -11.884 5.246 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.527 -12.084 3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.977 -10.429 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -3.080 -10.665 1.665 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.214 -9.511 4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.476 -7.247 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.101 -8.299 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.468 -7.942 2.252 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.523 -8.202 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.592 -8.934 1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.641 -9.950 2.237 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.428 -13.148 3.459 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.495 -14.205 3.086 1.00 0.00 C ATOM 1782 C PHE A 116 -0.439 -15.291 4.156 1.00 0.00 C ATOM 1783 O PHE A 116 -0.561 -16.479 3.855 1.00 0.00 O ATOM 1784 CB PHE A 116 0.902 -13.623 2.861 1.00 0.00 C ATOM 1785 CG PHE A 116 1.741 -14.425 1.908 1.00 0.00 C ATOM 1786 CD1 PHE A 116 2.241 -15.664 2.279 1.00 0.00 C ATOM 1787 CD2 PHE A 116 2.031 -13.941 0.643 1.00 0.00 C ATOM 1788 CE1 PHE A 116 3.012 -16.405 1.403 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.803 -14.676 -0.236 1.00 0.00 C ATOM 1790 CZ PHE A 116 3.294 -15.910 0.144 1.00 0.00 C ATOM 0 H PHE A 116 -1.081 -12.515 4.179 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.850 -14.655 2.159 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.806 -12.606 2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.418 -13.557 3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 116 2.026 -16.054 3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.649 -12.977 0.340 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.394 -17.370 1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.022 -14.286 -1.219 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.897 -16.487 -0.542 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.253 -14.877 5.405 1.00 0.00 N ATOM 1801 CA LYS A 117 -0.179 -15.815 6.519 1.00 0.00 C ATOM 1802 C LYS A 117 -1.462 -16.631 6.634 1.00 0.00 C ATOM 1803 O LYS A 117 -1.421 -17.851 6.790 1.00 0.00 O ATOM 1804 CB LYS A 117 0.081 -15.067 7.827 1.00 0.00 C ATOM 1805 CG LYS A 117 0.830 -15.892 8.863 1.00 0.00 C ATOM 1806 CD LYS A 117 -0.085 -16.334 9.994 1.00 0.00 C ATOM 1807 CE LYS A 117 0.227 -17.753 10.445 1.00 0.00 C ATOM 1808 NZ LYS A 117 0.529 -17.820 11.902 1.00 0.00 N ATOM 0 H LYS A 117 -0.151 -13.898 5.671 1.00 0.00 H new ATOM 0 HA LYS A 117 0.648 -16.499 6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 117 0.652 -14.164 7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.872 -14.748 8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.267 -16.768 8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 117 1.654 -15.306 9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.022 -15.652 10.837 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.123 -16.276 9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -0.621 -18.400 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.078 -18.135 9.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.111 -18.660 12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 1.047 -16.965 12.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -0.360 -17.882 12.438 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.601 -15.950 6.559 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.897 -16.616 6.658 1.00 0.00 C ATOM 1824 C TRP A 118 -4.568 -16.713 5.292 1.00 0.00 C ATOM 1825 O TRP A 118 -5.110 -15.731 4.786 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.804 -15.866 7.636 1.00 0.00 C ATOM 1827 CG TRP A 118 -4.200 -15.700 8.997 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.951 -14.525 9.645 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.769 -16.743 9.877 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -3.390 -14.774 10.874 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -3.269 -16.128 11.039 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.756 -18.139 9.795 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.762 -16.860 12.111 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -3.254 -18.865 10.859 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -2.763 -18.224 12.003 1.00 0.00 C ATOM 0 H TRP A 118 -2.654 -14.940 6.430 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.730 -17.627 7.030 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -5.034 -14.883 7.226 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.749 -16.402 7.728 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -4.164 -13.543 9.249 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -3.109 -14.066 11.553 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -4.132 -18.641 8.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -2.382 -16.369 12.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -3.240 -19.944 10.807 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -2.377 -18.819 12.817 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.529 -17.904 4.704 1.00 0.00 N ATOM 1847 CA GLU A 119 -5.134 -18.135 3.396 1.00 0.00 C ATOM 1848 C GLU A 119 -4.977 -19.593 2.978 1.00 0.00 C ATOM 1849 O GLU A 119 -4.518 -20.427 3.759 1.00 0.00 O ATOM 1850 CB GLU A 119 -4.503 -17.215 2.348 1.00 0.00 C ATOM 1851 CG GLU A 119 -5.450 -16.146 1.828 1.00 0.00 C ATOM 1852 CD GLU A 119 -6.662 -16.729 1.126 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -6.983 -17.908 1.380 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -7.289 -16.005 0.325 1.00 0.00 O ATOM 0 H GLU A 119 -4.084 -18.726 5.113 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.198 -17.910 3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.626 -16.733 2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.154 -17.818 1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.781 -15.524 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.913 -15.496 1.137 1.00 0.00 H new ATOM 1861 N SER A 120 -5.360 -19.895 1.742 1.00 0.00 N ATOM 1862 CA SER A 120 -5.261 -21.255 1.223 1.00 0.00 C ATOM 1863 C SER A 120 -5.687 -21.313 -0.241 1.00 0.00 C ATOM 1864 O SER A 120 -5.039 -21.965 -1.060 1.00 0.00 O ATOM 1865 CB SER A 120 -6.124 -22.205 2.054 1.00 0.00 C ATOM 1866 OG SER A 120 -5.752 -23.555 1.836 1.00 0.00 O ATOM 0 H SER A 120 -5.741 -19.218 1.082 1.00 0.00 H new ATOM 0 HA SER A 120 -4.219 -21.567 1.292 1.00 0.00 H new ATOM 0 HB2 SER A 120 -6.022 -21.963 3.112 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.174 -22.068 1.795 1.00 0.00 H new ATOM 0 HG SER A 120 -6.318 -24.142 2.380 1.00 0.00 H new ATOM 1872 N LYS A 121 -6.780 -20.629 -0.562 1.00 0.00 N ATOM 1873 CA LYS A 121 -7.292 -20.606 -1.928 1.00 0.00 C ATOM 1874 C LYS A 121 -6.609 -19.517 -2.749 1.00 0.00 C ATOM 1875 O LYS A 121 -5.993 -19.795 -3.777 1.00 0.00 O ATOM 1876 CB LYS A 121 -8.807 -20.387 -1.921 1.00 0.00 C ATOM 1877 CG LYS A 121 -9.566 -21.357 -2.814 1.00 0.00 C ATOM 1878 CD LYS A 121 -10.008 -20.696 -4.111 1.00 0.00 C ATOM 1879 CE LYS A 121 -9.098 -21.071 -5.270 1.00 0.00 C ATOM 1880 NZ LYS A 121 -9.759 -22.015 -6.212 1.00 0.00 N ATOM 0 H LYS A 121 -7.328 -20.084 0.104 1.00 0.00 H new ATOM 0 HA LYS A 121 -7.073 -21.569 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.175 -20.483 -0.899 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.020 -19.367 -2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.933 -22.216 -3.040 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.439 -21.735 -2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.031 -20.993 -4.341 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.011 -19.613 -3.986 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.804 -20.169 -5.807 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.185 -21.524 -4.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.106 -22.246 -6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -10.017 -22.886 -5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.616 -21.574 -6.601 1.00 0.00 H new ATOM 1894 N THR A 122 -6.726 -18.275 -2.289 1.00 0.00 N ATOM 1895 CA THR A 122 -6.120 -17.144 -2.983 1.00 0.00 C ATOM 1896 C THR A 122 -4.944 -16.583 -2.191 1.00 0.00 C ATOM 1897 O THR A 122 -5.103 -16.141 -1.053 1.00 0.00 O ATOM 1898 CB THR A 122 -7.160 -16.047 -3.219 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.337 -16.587 -3.796 1.00 0.00 O ATOM 1900 CG2 THR A 122 -6.669 -14.941 -4.128 1.00 0.00 C ATOM 0 H THR A 122 -7.234 -18.027 -1.440 1.00 0.00 H new ATOM 0 HA THR A 122 -5.749 -17.498 -3.945 1.00 0.00 H new ATOM 0 HB THR A 122 -7.361 -15.624 -2.235 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.990 -15.870 -3.938 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.455 -14.197 -4.253 1.00 0.00 H new ATOM 0 HG22 THR A 122 -5.791 -14.470 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.407 -15.358 -5.100 1.00 0.00 H new ATOM 1908 N VAL A 123 -3.763 -16.603 -2.801 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.561 -16.097 -2.154 1.00 0.00 C ATOM 1910 C VAL A 123 -1.759 -15.210 -3.103 1.00 0.00 C ATOM 1911 O VAL A 123 -1.669 -15.487 -4.300 1.00 0.00 O ATOM 1912 CB VAL A 123 -1.665 -17.249 -1.658 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -1.224 -18.125 -2.821 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -0.460 -16.705 -0.905 1.00 0.00 C ATOM 0 H VAL A 123 -3.614 -16.965 -3.743 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.884 -15.506 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.247 -17.864 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.593 -18.932 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.101 -18.547 -3.312 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.662 -17.524 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.160 -17.534 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.123 -16.064 -1.566 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.799 -16.127 -0.045 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.181 -14.143 -2.562 1.00 0.00 N ATOM 1925 CA LEU A 124 -0.388 -13.216 -3.362 1.00 0.00 C ATOM 1926 C LEU A 124 0.938 -13.848 -3.770 1.00 0.00 C ATOM 1927 O LEU A 124 1.362 -14.852 -3.197 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.131 -11.926 -2.580 1.00 0.00 C ATOM 1929 CG LEU A 124 -1.366 -11.312 -1.920 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -0.959 -10.380 -0.789 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.205 -10.569 -2.948 1.00 0.00 C ATOM 0 H LEU A 124 -1.246 -13.899 -1.574 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.951 -12.980 -4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.612 -12.129 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.305 -11.190 -3.256 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.969 -12.118 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.851 -9.952 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.399 -10.940 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.335 -9.579 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.080 -10.138 -2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.610 -9.773 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.527 -11.263 -3.725 1.00 0.00 H new ATOM 1943 N ARG A 125 1.591 -13.254 -4.764 1.00 0.00 N ATOM 1944 CA ARG A 125 2.870 -13.762 -5.248 1.00 0.00 C ATOM 1945 C ARG A 125 3.998 -13.395 -4.288 1.00 0.00 C ATOM 1946 O ARG A 125 4.991 -14.114 -4.174 1.00 0.00 O ATOM 1947 CB ARG A 125 3.161 -13.219 -6.652 1.00 0.00 C ATOM 1948 CG ARG A 125 3.571 -11.753 -6.686 1.00 0.00 C ATOM 1949 CD ARG A 125 4.911 -11.566 -7.380 1.00 0.00 C ATOM 1950 NE ARG A 125 4.916 -12.137 -8.725 1.00 0.00 N ATOM 1951 CZ ARG A 125 5.933 -12.023 -9.575 1.00 0.00 C ATOM 1952 NH1 ARG A 125 7.030 -11.361 -9.225 1.00 0.00 N ATOM 1953 NH2 ARG A 125 5.855 -12.571 -10.780 1.00 0.00 N ATOM 0 H ARG A 125 1.256 -12.422 -5.249 1.00 0.00 H new ATOM 0 HA ARG A 125 2.810 -14.849 -5.300 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.954 -13.816 -7.102 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.273 -13.350 -7.270 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.808 -11.172 -7.204 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.630 -11.367 -5.668 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.144 -10.503 -7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.696 -12.033 -6.785 1.00 0.00 H new ATOM 0 HE ARG A 125 4.091 -12.653 -9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 125 7.096 -10.936 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 125 7.806 -11.277 -9.881 1.00 0.00 H new ATOM 0 HH21 ARG A 125 5.015 -13.080 -11.055 1.00 0.00 H new ATOM 0 HH22 ARG A 125 6.635 -12.483 -11.432 1.00 0.00 H new ATOM 1967 N ASN A 126 3.833 -12.273 -3.596 1.00 0.00 N ATOM 1968 CA ASN A 126 4.831 -11.806 -2.641 1.00 0.00 C ATOM 1969 C ASN A 126 4.177 -11.431 -1.316 1.00 0.00 C ATOM 1970 O ASN A 126 2.961 -11.546 -1.159 1.00 0.00 O ATOM 1971 CB ASN A 126 5.588 -10.603 -3.206 1.00 0.00 C ATOM 1972 CG ASN A 126 6.466 -10.973 -4.385 1.00 0.00 C ATOM 1973 OD1 ASN A 126 6.406 -10.169 -5.441 1.00 0.00 O flip ATOM 1974 ND2 ASN A 126 7.189 -11.968 -4.348 1.00 0.00 N flip ATOM 0 H ASN A 126 3.015 -11.669 -3.679 1.00 0.00 H new ATOM 0 HA ASN A 126 5.536 -12.618 -2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.873 -9.840 -3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 126 6.204 -10.164 -2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.203 -12.557 -3.516 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.774 -12.203 -5.150 1.00 0.00 H new ATOM 1981 N GLU A 127 4.989 -10.979 -0.366 1.00 0.00 N ATOM 1982 CA GLU A 127 4.485 -10.585 0.944 1.00 0.00 C ATOM 1983 C GLU A 127 4.086 -9.109 0.948 1.00 0.00 C ATOM 1984 O GLU A 127 4.845 -8.254 0.492 1.00 0.00 O ATOM 1985 CB GLU A 127 5.544 -10.846 2.019 1.00 0.00 C ATOM 1986 CG GLU A 127 5.165 -11.954 2.989 1.00 0.00 C ATOM 1987 CD GLU A 127 5.756 -13.295 2.601 1.00 0.00 C ATOM 1988 OE1 GLU A 127 5.905 -13.549 1.388 1.00 0.00 O ATOM 1989 OE2 GLU A 127 6.070 -14.090 3.512 1.00 0.00 O ATOM 0 H GLU A 127 5.998 -10.877 -0.479 1.00 0.00 H new ATOM 0 HA GLU A 127 3.601 -11.183 1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.486 -11.105 1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.716 -9.927 2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.504 -11.687 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.079 -12.038 3.032 1.00 0.00 H new ATOM 1996 N PRO A 128 2.887 -8.788 1.467 1.00 0.00 N ATOM 1997 CA PRO A 128 2.398 -7.406 1.526 1.00 0.00 C ATOM 1998 C PRO A 128 3.368 -6.482 2.253 1.00 0.00 C ATOM 1999 O PRO A 128 3.700 -6.706 3.416 1.00 0.00 O ATOM 2000 CB PRO A 128 1.075 -7.510 2.299 1.00 0.00 C ATOM 2001 CG PRO A 128 1.087 -8.862 2.931 1.00 0.00 C ATOM 2002 CD PRO A 128 1.916 -9.733 2.034 1.00 0.00 C ATOM 0 HA PRO A 128 2.283 -6.978 0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.998 -6.726 3.052 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.221 -7.396 1.632 1.00 0.00 H new ATOM 0 HG2 PRO A 128 1.512 -8.820 3.934 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.075 -9.255 3.030 1.00 0.00 H new ATOM 0 HD2 PRO A 128 2.407 -10.533 2.588 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.312 -10.206 1.259 1.00 0.00 H new ATOM 2010 N LEU A 129 3.821 -5.443 1.558 1.00 0.00 N ATOM 2011 CA LEU A 129 4.754 -4.484 2.137 1.00 0.00 C ATOM 2012 C LEU A 129 4.020 -3.249 2.645 1.00 0.00 C ATOM 2013 O LEU A 129 2.835 -3.061 2.367 1.00 0.00 O ATOM 2014 CB LEU A 129 5.809 -4.077 1.106 1.00 0.00 C ATOM 2015 CG LEU A 129 6.283 -5.204 0.182 1.00 0.00 C ATOM 2016 CD1 LEU A 129 5.798 -4.971 -1.242 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.800 -5.322 0.216 1.00 0.00 C ATOM 0 H LEU A 129 3.557 -5.244 0.593 1.00 0.00 H new ATOM 0 HA LEU A 129 5.249 -4.963 2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.404 -3.272 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.673 -3.673 1.633 1.00 0.00 H new ATOM 0 HG LEU A 129 5.857 -6.141 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.145 -5.782 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.709 -4.940 -1.255 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.193 -4.024 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.117 -6.128 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.245 -4.384 -0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.125 -5.539 1.233 1.00 0.00 H new ATOM 2029 N VAL A 130 4.730 -2.409 3.393 1.00 0.00 N ATOM 2030 CA VAL A 130 4.143 -1.191 3.941 1.00 0.00 C ATOM 2031 C VAL A 130 4.920 0.043 3.491 1.00 0.00 C ATOM 2032 O VAL A 130 6.151 0.048 3.491 1.00 0.00 O ATOM 2033 CB VAL A 130 4.105 -1.234 5.481 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.513 -1.333 6.054 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.379 -0.016 6.034 1.00 0.00 C ATOM 0 H VAL A 130 5.711 -2.550 3.633 1.00 0.00 H new ATOM 0 HA VAL A 130 3.123 -1.129 3.563 1.00 0.00 H new ATOM 0 HB VAL A 130 3.554 -2.124 5.784 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.462 -1.362 7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.991 -2.242 5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.095 -0.466 5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.363 -0.065 7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.897 0.890 5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.357 0.001 5.657 1.00 0.00 H new ATOM 2045 N LEU A 131 4.192 1.087 3.108 1.00 0.00 N ATOM 2046 CA LEU A 131 4.812 2.328 2.657 1.00 0.00 C ATOM 2047 C LEU A 131 5.707 2.916 3.743 1.00 0.00 C ATOM 2048 O LEU A 131 5.419 2.791 4.933 1.00 0.00 O ATOM 2049 CB LEU A 131 3.738 3.343 2.260 1.00 0.00 C ATOM 2050 CG LEU A 131 4.239 4.520 1.421 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.628 4.055 0.026 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.177 5.608 1.345 1.00 0.00 C ATOM 0 H LEU A 131 3.172 1.098 3.101 1.00 0.00 H new ATOM 0 HA LEU A 131 5.429 2.102 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.958 2.825 1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.276 3.733 3.167 1.00 0.00 H new ATOM 0 HG LEU A 131 5.124 4.935 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.982 4.906 -0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.421 3.310 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 131 3.761 3.615 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.549 6.438 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.275 5.204 0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.946 5.962 2.350 1.00 0.00 H new ATOM 2064 N GLU A 132 6.792 3.558 3.325 1.00 0.00 N ATOM 2065 CA GLU A 132 7.730 4.165 4.263 1.00 0.00 C ATOM 2066 C GLU A 132 7.146 5.438 4.869 1.00 0.00 C ATOM 2067 O GLU A 132 7.159 6.498 4.243 1.00 0.00 O ATOM 2068 CB GLU A 132 9.054 4.477 3.564 1.00 0.00 C ATOM 2069 CG GLU A 132 10.277 4.172 4.413 1.00 0.00 C ATOM 2070 CD GLU A 132 10.615 5.295 5.373 1.00 0.00 C ATOM 2071 OE1 GLU A 132 9.723 6.123 5.658 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.771 5.350 5.841 1.00 0.00 O ATOM 0 H GLU A 132 7.044 3.672 2.343 1.00 0.00 H new ATOM 0 HA GLU A 132 7.913 3.453 5.068 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.111 3.902 2.640 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.069 5.531 3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.103 3.256 4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.131 3.987 3.761 1.00 0.00 H new ATOM 2079 N GLY A 133 6.636 5.325 6.091 1.00 0.00 N ATOM 2080 CA GLY A 133 6.055 6.474 6.761 1.00 0.00 C ATOM 2081 C GLY A 133 4.541 6.485 6.686 1.00 0.00 C ATOM 2082 O GLY A 133 3.874 7.018 7.573 1.00 0.00 O ATOM 0 H GLY A 133 6.615 4.459 6.629 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.364 6.476 7.806 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.445 7.388 6.312 1.00 0.00 H new ATOM 2086 N GLY A 134 3.998 5.895 5.627 1.00 0.00 N ATOM 2087 CA GLY A 134 2.557 5.850 5.460 1.00 0.00 C ATOM 2088 C GLY A 134 2.037 6.983 4.596 1.00 0.00 C ATOM 2089 O GLY A 134 2.792 7.593 3.840 1.00 0.00 O ATOM 0 H GLY A 134 4.530 5.447 4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.276 4.897 5.012 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.079 5.895 6.439 1.00 0.00 H new ATOM 2093 N TYR A 135 0.743 7.263 4.708 1.00 0.00 N ATOM 2094 CA TYR A 135 0.121 8.328 3.932 1.00 0.00 C ATOM 2095 C TYR A 135 0.713 9.686 4.298 1.00 0.00 C ATOM 2096 O TYR A 135 0.881 10.551 3.439 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.391 8.340 4.162 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.142 9.248 3.214 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.231 10.613 3.454 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.759 8.740 2.077 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -2.917 11.447 2.590 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.444 9.567 1.208 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.521 10.919 1.469 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.203 11.745 0.606 1.00 0.00 O ATOM 0 H TYR A 135 0.105 6.766 5.329 1.00 0.00 H new ATOM 0 HA TYR A 135 0.320 8.137 2.877 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.774 7.325 4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.591 8.653 5.187 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -1.757 11.030 4.330 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.702 7.682 1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -2.979 12.506 2.792 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.917 9.157 0.328 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.121 12.674 0.908 1.00 0.00 H new ATOM 2114 N GLU A 136 1.025 9.866 5.577 1.00 0.00 N ATOM 2115 CA GLU A 136 1.597 11.119 6.055 1.00 0.00 C ATOM 2116 C GLU A 136 2.901 11.435 5.330 1.00 0.00 C ATOM 2117 O GLU A 136 3.247 12.600 5.134 1.00 0.00 O ATOM 2118 CB GLU A 136 1.845 11.048 7.564 1.00 0.00 C ATOM 2119 CG GLU A 136 1.961 12.412 8.223 1.00 0.00 C ATOM 2120 CD GLU A 136 0.629 13.131 8.315 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.096 13.530 7.259 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.118 13.293 9.444 1.00 0.00 O ATOM 0 H GLU A 136 0.891 9.160 6.301 1.00 0.00 H new ATOM 0 HA GLU A 136 0.884 11.917 5.847 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.031 10.495 8.033 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.760 10.485 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.376 12.294 9.224 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.663 13.026 7.658 1.00 0.00 H new ATOM 2129 N ASN A 137 3.621 10.390 4.935 1.00 0.00 N ATOM 2130 CA ASN A 137 4.887 10.557 4.231 1.00 0.00 C ATOM 2131 C ASN A 137 4.664 10.666 2.726 1.00 0.00 C ATOM 2132 O ASN A 137 5.419 11.337 2.023 1.00 0.00 O ATOM 2133 CB ASN A 137 5.823 9.385 4.540 1.00 0.00 C ATOM 2134 CG ASN A 137 7.214 9.845 4.933 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.375 10.855 5.618 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.226 9.104 4.501 1.00 0.00 N ATOM 0 H ASN A 137 3.349 9.419 5.090 1.00 0.00 H new ATOM 0 HA ASN A 137 5.348 11.482 4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.399 8.788 5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.891 8.737 3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.184 9.364 4.734 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.046 8.275 3.935 1.00 0.00 H new ATOM 2143 N TRP A 138 3.621 10.002 2.237 1.00 0.00 N ATOM 2144 CA TRP A 138 3.298 10.025 0.816 1.00 0.00 C ATOM 2145 C TRP A 138 2.943 11.437 0.360 1.00 0.00 C ATOM 2146 O TRP A 138 3.186 11.809 -0.788 1.00 0.00 O ATOM 2147 CB TRP A 138 2.137 9.074 0.519 1.00 0.00 C ATOM 2148 CG TRP A 138 1.823 8.958 -0.941 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.730 9.459 -1.588 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.612 8.298 -1.939 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.789 9.151 -2.925 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.936 8.438 -3.165 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.824 7.602 -1.913 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.432 7.909 -4.354 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.315 7.077 -3.094 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.620 7.233 -4.300 1.00 0.00 C ATOM 0 H TRP A 138 2.985 9.442 2.805 1.00 0.00 H new ATOM 0 HA TRP A 138 4.179 9.695 0.265 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.377 8.086 0.911 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.249 9.420 1.048 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.066 10.017 -1.117 1.00 0.00 H new ATOM 0 HE1 TRP A 138 0.094 9.410 -3.625 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.367 7.477 -0.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.898 8.028 -5.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 5.250 6.537 -3.087 1.00 0.00 H new ATOM 0 HH2 TRP A 138 4.030 6.811 -5.206 1.00 0.00 H new ATOM 2167 N LEU A 139 2.367 12.219 1.268 1.00 0.00 N ATOM 2168 CA LEU A 139 1.979 13.590 0.958 1.00 0.00 C ATOM 2169 C LEU A 139 3.208 14.467 0.743 1.00 0.00 C ATOM 2170 O LEU A 139 3.266 15.250 -0.205 1.00 0.00 O ATOM 2171 CB LEU A 139 1.119 14.165 2.085 1.00 0.00 C ATOM 2172 CG LEU A 139 -0.269 13.538 2.226 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.929 13.986 3.521 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -1.139 13.897 1.030 1.00 0.00 C ATOM 0 H LEU A 139 2.159 11.927 2.223 1.00 0.00 H new ATOM 0 HA LEU A 139 1.398 13.578 0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.653 14.043 3.027 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.002 15.236 1.921 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.156 12.454 2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.915 13.530 3.603 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.315 13.679 4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.030 15.071 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.123 13.443 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.244 14.980 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.674 13.525 0.117 1.00 0.00 H new ATOM 2186 N LEU A 140 4.189 14.329 1.629 1.00 0.00 N ATOM 2187 CA LEU A 140 5.418 15.109 1.537 1.00 0.00 C ATOM 2188 C LEU A 140 6.249 14.672 0.334 1.00 0.00 C ATOM 2189 O LEU A 140 6.965 15.475 -0.263 1.00 0.00 O ATOM 2190 CB LEU A 140 6.237 14.961 2.820 1.00 0.00 C ATOM 2191 CG LEU A 140 5.940 16.001 3.902 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.099 15.390 5.287 1.00 0.00 C ATOM 2193 CD2 LEU A 140 6.848 17.210 3.743 1.00 0.00 C ATOM 0 H LEU A 140 4.157 13.684 2.419 1.00 0.00 H new ATOM 0 HA LEU A 140 5.147 16.157 1.407 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.060 13.968 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.295 15.016 2.566 1.00 0.00 H new ATOM 0 HG LEU A 140 4.907 16.331 3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.884 16.144 6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.406 14.556 5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.121 15.032 5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.623 17.939 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.889 16.897 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.685 17.661 2.764 1.00 0.00 H new ATOM 2205 N CYS A 141 6.148 13.393 -0.015 1.00 0.00 N ATOM 2206 CA CYS A 141 6.891 12.850 -1.146 1.00 0.00 C ATOM 2207 C CYS A 141 6.170 13.136 -2.460 1.00 0.00 C ATOM 2208 O CYS A 141 6.739 13.733 -3.373 1.00 0.00 O ATOM 2209 CB CYS A 141 7.087 11.342 -0.977 1.00 0.00 C ATOM 2210 SG CYS A 141 8.393 10.893 0.189 1.00 0.00 S ATOM 0 H CYS A 141 5.560 12.715 0.469 1.00 0.00 H new ATOM 0 HA CYS A 141 7.866 13.336 -1.175 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.149 10.900 -0.643 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.317 10.905 -1.949 1.00 0.00 H new ATOM 0 HG CYS A 141 8.481 9.598 0.265 1.00 0.00 H new ATOM 2216 N TYR A 142 4.916 12.704 -2.547 1.00 0.00 N ATOM 2217 CA TYR A 142 4.118 12.914 -3.749 1.00 0.00 C ATOM 2218 C TYR A 142 2.768 13.541 -3.406 1.00 0.00 C ATOM 2219 O TYR A 142 1.751 12.851 -3.346 1.00 0.00 O ATOM 2220 CB TYR A 142 3.905 11.588 -4.483 1.00 0.00 C ATOM 2221 CG TYR A 142 5.195 10.902 -4.875 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.943 11.353 -5.955 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.663 9.803 -4.166 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.121 10.728 -6.317 1.00 0.00 C ATOM 2225 CE2 TYR A 142 6.841 9.173 -4.521 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.566 9.640 -5.597 1.00 0.00 C ATOM 2227 OH TYR A 142 8.739 9.015 -5.955 1.00 0.00 O ATOM 0 H TYR A 142 4.431 12.207 -1.800 1.00 0.00 H new ATOM 0 HA TYR A 142 4.661 13.599 -4.399 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.325 10.919 -3.847 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.312 11.769 -5.379 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.598 12.206 -6.521 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.097 9.435 -3.323 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.690 11.090 -7.160 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.192 8.320 -3.959 1.00 0.00 H new ATOM 0 HH TYR A 142 9.035 8.432 -5.225 1.00 0.00 H new ATOM 2237 N PRO A 143 2.743 14.865 -3.175 1.00 0.00 N ATOM 2238 CA PRO A 143 1.511 15.585 -2.836 1.00 0.00 C ATOM 2239 C PRO A 143 0.557 15.699 -4.022 1.00 0.00 C ATOM 2240 O PRO A 143 -0.641 15.923 -3.845 1.00 0.00 O ATOM 2241 CB PRO A 143 2.012 16.969 -2.418 1.00 0.00 C ATOM 2242 CG PRO A 143 3.304 17.136 -3.138 1.00 0.00 C ATOM 2243 CD PRO A 143 3.913 15.764 -3.226 1.00 0.00 C ATOM 0 HA PRO A 143 0.940 15.071 -2.063 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.301 17.748 -2.694 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.149 17.031 -1.338 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.145 17.556 -4.131 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.962 17.821 -2.604 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.479 15.634 -4.148 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.600 15.576 -2.401 1.00 0.00 H new ATOM 2251 N GLN A 144 1.093 15.546 -5.229 1.00 0.00 N ATOM 2252 CA GLN A 144 0.285 15.633 -6.440 1.00 0.00 C ATOM 2253 C GLN A 144 -0.114 14.246 -6.931 1.00 0.00 C ATOM 2254 O GLN A 144 -0.206 14.005 -8.136 1.00 0.00 O ATOM 2255 CB GLN A 144 1.050 16.375 -7.537 1.00 0.00 C ATOM 2256 CG GLN A 144 2.407 15.764 -7.851 1.00 0.00 C ATOM 2257 CD GLN A 144 2.641 15.593 -9.339 1.00 0.00 C ATOM 2258 OE1 GLN A 144 2.988 16.546 -10.038 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.452 14.375 -9.831 1.00 0.00 N ATOM 0 H GLN A 144 2.082 15.361 -5.394 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.622 16.188 -6.201 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.447 16.387 -8.445 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.189 17.413 -7.233 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.191 16.396 -7.434 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.486 14.794 -7.361 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.164 13.615 -9.215 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.594 14.199 -10.826 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.353 13.336 -5.992 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.743 11.972 -6.330 1.00 0.00 C ATOM 2270 C TYR A 145 -1.818 11.461 -5.375 1.00 0.00 C ATOM 2271 O TYR A 145 -1.913 10.262 -5.114 1.00 0.00 O ATOM 2272 CB TYR A 145 0.475 11.046 -6.289 1.00 0.00 C ATOM 2273 CG TYR A 145 0.526 10.060 -7.435 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.408 9.038 -7.540 1.00 0.00 C ATOM 2275 CD2 TYR A 145 1.510 10.153 -8.411 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.363 8.135 -8.585 1.00 0.00 C ATOM 2277 CE2 TYR A 145 1.561 9.254 -9.459 1.00 0.00 C ATOM 2278 CZ TYR A 145 0.622 8.248 -9.542 1.00 0.00 C ATOM 2279 OH TYR A 145 0.671 7.351 -10.584 1.00 0.00 O ATOM 0 H TYR A 145 -0.283 13.519 -4.991 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.153 11.977 -7.340 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.381 11.651 -6.301 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.471 10.496 -5.348 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -1.182 8.947 -6.793 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.247 10.940 -8.350 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.096 7.345 -8.651 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.333 9.339 -10.210 1.00 0.00 H new ATOM 0 HH TYR A 145 1.425 7.572 -11.170 1.00 0.00 H new ATOM 2289 N THR A 146 -2.627 12.380 -4.856 1.00 0.00 N ATOM 2290 CA THR A 146 -3.695 12.024 -3.930 1.00 0.00 C ATOM 2291 C THR A 146 -4.928 12.891 -4.163 1.00 0.00 C ATOM 2292 O THR A 146 -4.842 13.962 -4.764 1.00 0.00 O ATOM 2293 CB THR A 146 -3.217 12.176 -2.486 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.654 13.459 -2.276 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.180 11.149 -2.087 1.00 0.00 C ATOM 0 H THR A 146 -2.562 13.377 -5.062 1.00 0.00 H new ATOM 0 HA THR A 146 -3.965 10.983 -4.109 1.00 0.00 H new ATOM 0 HB THR A 146 -4.105 12.029 -1.872 1.00 0.00 H new ATOM 0 HG1 THR A 146 -3.147 13.920 -1.566 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.884 11.314 -1.051 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.600 10.149 -2.189 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.307 11.244 -2.733 1.00 0.00 H new ATOM 2303 N THR A 147 -6.074 12.421 -3.683 1.00 0.00 N ATOM 2304 CA THR A 147 -7.325 13.154 -3.838 1.00 0.00 C ATOM 2305 C THR A 147 -7.343 14.393 -2.948 1.00 0.00 C ATOM 2306 O THR A 147 -7.930 15.416 -3.303 1.00 0.00 O ATOM 2307 CB THR A 147 -8.513 12.253 -3.502 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.551 11.971 -2.114 1.00 0.00 O ATOM 2309 CG2 THR A 147 -8.491 10.931 -4.239 1.00 0.00 C ATOM 0 H THR A 147 -6.163 11.536 -3.184 1.00 0.00 H new ATOM 0 HA THR A 147 -7.404 13.474 -4.877 1.00 0.00 H new ATOM 0 HB THR A 147 -9.395 12.810 -3.817 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.451 12.149 -1.769 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.362 10.341 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.512 11.113 -5.313 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.583 10.386 -3.981 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.697 14.293 -1.791 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.639 15.404 -0.849 1.00 0.00 C ATOM 2319 C ASN A 148 -5.211 15.630 -0.362 1.00 0.00 C ATOM 2320 O ASN A 148 -4.535 14.694 0.066 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.562 15.140 0.341 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.387 16.357 0.714 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -8.920 17.049 -0.153 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -8.495 16.624 2.011 1.00 0.00 N ATOM 0 H ASN A 148 -6.206 13.453 -1.483 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.974 16.304 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.229 14.311 0.103 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -6.965 14.832 1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.037 17.430 2.322 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.036 16.023 2.695 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.758 16.877 -0.432 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.410 17.226 0.001 1.00 0.00 C ATOM 2333 C ALA A 149 -3.446 18.142 1.219 1.00 0.00 C ATOM 2334 O ALA A 149 -2.615 18.027 2.120 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.645 17.886 -1.135 1.00 0.00 C ATOM 0 H ALA A 149 -5.304 17.663 -0.784 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.896 16.307 0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.641 18.141 -0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.581 17.198 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -3.165 18.793 -1.445 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.415 19.052 1.241 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.559 19.989 2.349 1.00 0.00 C ATOM 2343 C LYS A 150 -4.962 19.259 3.627 1.00 0.00 C ATOM 2344 O LYS A 150 -6.119 19.311 4.047 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.597 21.059 2.007 1.00 0.00 C ATOM 2346 CG LYS A 150 -5.290 22.419 2.613 1.00 0.00 C ATOM 2347 CD LYS A 150 -5.671 23.549 1.672 1.00 0.00 C ATOM 2348 CE LYS A 150 -5.147 24.887 2.166 1.00 0.00 C ATOM 2349 NZ LYS A 150 -5.799 25.303 3.439 1.00 0.00 N ATOM 0 H LYS A 150 -5.112 19.160 0.504 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.595 20.470 2.516 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.660 21.159 0.923 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.576 20.728 2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.831 22.530 3.553 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -4.227 22.482 2.847 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.273 23.346 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.756 23.595 1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -4.069 24.822 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.319 25.648 1.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.427 26.228 3.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.827 25.373 3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.600 24.598 4.178 1.00 0.00 H new ATOM 2363 N VAL A 151 -3.999 18.581 4.243 1.00 0.00 N ATOM 2364 CA VAL A 151 -4.252 17.841 5.473 1.00 0.00 C ATOM 2365 C VAL A 151 -2.993 17.751 6.328 1.00 0.00 C ATOM 2366 O VAL A 151 -1.878 17.734 5.808 1.00 0.00 O ATOM 2367 CB VAL A 151 -4.761 16.417 5.178 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -6.183 16.458 4.641 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -3.834 15.711 4.200 1.00 0.00 C ATOM 0 H VAL A 151 -3.036 18.529 3.910 1.00 0.00 H new ATOM 0 HA VAL A 151 -5.021 18.388 6.019 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.766 15.852 6.110 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.525 15.443 4.439 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -6.838 16.921 5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.207 17.040 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.209 14.707 4.003 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -3.794 16.273 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.834 15.647 4.628 1.00 0.00 H new ATOM 2379 N SER A 152 -3.179 17.695 7.643 1.00 0.00 N ATOM 2380 CA SER A 152 -2.058 17.608 8.571 1.00 0.00 C ATOM 2381 C SER A 152 -2.064 16.273 9.310 1.00 0.00 C ATOM 2382 O SER A 152 -1.013 15.674 9.537 1.00 0.00 O ATOM 2383 CB SER A 152 -2.110 18.760 9.576 1.00 0.00 C ATOM 2384 OG SER A 152 -3.081 18.518 10.579 1.00 0.00 O ATOM 0 H SER A 152 -4.096 17.708 8.090 1.00 0.00 H new ATOM 0 HA SER A 152 -1.136 17.679 7.994 1.00 0.00 H new ATOM 0 HB2 SER A 152 -1.131 18.889 10.037 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.343 19.690 9.057 1.00 0.00 H new ATOM 0 HG SER A 152 -3.094 19.268 11.210 1.00 0.00 H new ATOM 2390 N GLY A 153 -3.255 15.815 9.682 1.00 0.00 N ATOM 2391 CA GLY A 153 -3.375 14.555 10.392 1.00 0.00 C ATOM 2392 C GLY A 153 -4.757 14.352 10.985 1.00 0.00 C ATOM 2393 O GLY A 153 -5.564 13.600 10.438 1.00 0.00 O ATOM 0 H GLY A 153 -4.138 16.293 9.505 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.152 13.735 9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.632 14.518 11.189 1.00 0.00 H new ATOM 2397 N PRO A 154 -5.062 15.015 12.114 1.00 0.00 N ATOM 2398 CA PRO A 154 -6.366 14.895 12.772 1.00 0.00 C ATOM 2399 C PRO A 154 -7.524 15.149 11.813 1.00 0.00 C ATOM 2400 O PRO A 154 -7.492 16.092 11.022 1.00 0.00 O ATOM 2401 CB PRO A 154 -6.321 15.977 13.854 1.00 0.00 C ATOM 2402 CG PRO A 154 -4.871 16.168 14.137 1.00 0.00 C ATOM 2403 CD PRO A 154 -4.159 15.934 12.834 1.00 0.00 C ATOM 0 HA PRO A 154 -6.534 13.891 13.162 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -6.782 16.902 13.508 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -6.861 15.666 14.748 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -4.676 17.172 14.513 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -4.527 15.470 14.900 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -4.010 16.864 12.285 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -3.174 15.492 12.987 1.00 0.00 H new ATOM 2411 N SER A 155 -8.544 14.301 11.888 1.00 0.00 N ATOM 2412 CA SER A 155 -9.712 14.434 11.025 1.00 0.00 C ATOM 2413 C SER A 155 -10.867 15.093 11.772 1.00 0.00 C ATOM 2414 O SER A 155 -11.662 14.419 12.427 1.00 0.00 O ATOM 2415 CB SER A 155 -10.144 13.063 10.502 1.00 0.00 C ATOM 2416 OG SER A 155 -9.020 12.250 10.212 1.00 0.00 O ATOM 0 H SER A 155 -8.586 13.515 12.537 1.00 0.00 H new ATOM 0 HA SER A 155 -9.440 15.068 10.181 1.00 0.00 H new ATOM 0 HB2 SER A 155 -10.772 12.569 11.243 1.00 0.00 H new ATOM 0 HB3 SER A 155 -10.748 13.187 9.603 1.00 0.00 H new ATOM 0 HG SER A 155 -9.322 11.352 9.962 1.00 0.00 H new ATOM 2422 N SER A 156 -10.954 16.415 11.669 1.00 0.00 N ATOM 2423 CA SER A 156 -12.012 17.166 12.335 1.00 0.00 C ATOM 2424 C SER A 156 -11.950 16.971 13.846 1.00 0.00 C ATOM 2425 O SER A 156 -11.244 16.091 14.340 1.00 0.00 O ATOM 2426 CB SER A 156 -13.381 16.732 11.809 1.00 0.00 C ATOM 2427 OG SER A 156 -13.664 17.340 10.560 1.00 0.00 O ATOM 0 H SER A 156 -10.305 16.988 11.131 1.00 0.00 H new ATOM 0 HA SER A 156 -11.865 18.224 12.118 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.406 15.647 11.703 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.153 17.000 12.531 1.00 0.00 H new ATOM 0 HG SER A 156 -14.544 17.045 10.244 1.00 0.00 H new ATOM 2433 N GLY A 157 -12.693 17.795 14.576 1.00 0.00 N ATOM 2434 CA GLY A 157 -12.710 17.696 16.023 1.00 0.00 C ATOM 2435 C GLY A 157 -12.557 19.045 16.699 1.00 0.00 C ATOM 2436 O GLY A 157 -13.493 19.866 16.603 1.00 0.00 O ATOM 2437 OXT GLY A 157 -11.502 19.280 17.325 1.00 0.00 O ATOM 0 H GLY A 157 -13.285 18.531 14.191 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -13.646 17.238 16.342 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.905 17.037 16.348 1.00 0.00 H new TER 2441 GLY A 157