USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1160 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 108 ASN : amide:sc=-0.00815 X(o=-0.011,f=0) USER MOD Set 1.2: A 112 ASN : amide:sc=-0.00306 X(o=-0.011,f=0) USER MOD Set 2.1: A 50 SER OG : rot -130:sc= -0.216 USER MOD Set 2.2: A 91 GLN :FLIP amide:sc= -2.72 F(o=-3.5!,f=-1.6) USER MOD Set 2.3: A 122 SER OG : rot 102:sc= 1.34 USER MOD Set 3.1: A 29 TYR OH : rot -153:sc= 1.32 USER MOD Set 3.2: A 51 HIS : no HE2:sc= 0.0236 K(o=1.3,f=-9.2!) USER MOD Single : A 1 MET CE :methyl 161:sc= -0.0693 (180deg=-0.495) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.41 (180deg=0.769) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 HIS : no HD1:sc=-0.00257 X(o=-0.0026,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 7 HIS : no HD1:sc= -0.0885 X(o=-0.089,f=-0.13) USER MOD Single : A 8 HIS : no HD1:sc= -0.0693 X(o=-0.069,f=-0.037) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.034 X(o=-0.034,f=-0.29) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 49:sc= 0.176 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.00181 USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 HIS : no HD1:sc= -1.64! C(o=-1.6!,f=-2.1!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-3.2!) USER MOD Single : A 37 GLN : amide:sc= 0.0318 X(o=0.032,f=0) USER MOD Single : A 40 TYR OH : rot -114:sc= 0.354 USER MOD Single : A 49 LYS NZ :NH3+ -151:sc= 1.19 (180deg=1.16) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -0.343! K(o=-0.34!,f=-1.8) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.307 K(o=-0.31,f=-2!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -171:sc= -0.854 (180deg=-0.983) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc=-1.34e-05 K(o=-1.3e-05,f=-1.3) USER MOD Single : A 100 GLN : amide:sc= 0.515 K(o=0.51,f=-5.6!) USER MOD Single : A 105 SER OG : rot 73:sc= 0.562 USER MOD Single : A 113 SER OG : rot -90:sc= 1.25 USER MOD Single : A 115 LYS NZ :NH3+ 145:sc= 0.113 (180deg=-1.76!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.0555 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0.045) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.0196 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 120:sc= -0.301 USER MOD Single : A 142 CYS SG : rot 150:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0235) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.295 -7.309 10.226 1.00 0.00 N ATOM 2 CA MET A 1 29.735 -6.409 11.311 1.00 0.00 C ATOM 3 C MET A 1 30.138 -5.055 10.747 1.00 0.00 C ATOM 4 O MET A 1 31.126 -4.933 10.024 1.00 0.00 O ATOM 5 CB MET A 1 30.895 -7.024 12.099 1.00 0.00 C ATOM 6 CG MET A 1 30.492 -8.211 12.965 1.00 0.00 C ATOM 7 SD MET A 1 30.077 -9.683 12.007 1.00 0.00 S ATOM 8 CE MET A 1 31.688 -10.121 11.353 1.00 0.00 C ATOM 0 H1 MET A 1 29.348 -8.296 10.550 1.00 0.00 H new ATOM 0 H2 MET A 1 28.314 -7.083 9.964 1.00 0.00 H new ATOM 0 H3 MET A 1 29.912 -7.183 9.399 1.00 0.00 H new ATOM 0 HA MET A 1 28.897 -6.269 11.994 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.668 -7.343 11.400 1.00 0.00 H new ATOM 0 HB3 MET A 1 31.337 -6.257 12.734 1.00 0.00 H new ATOM 0 HG2 MET A 1 31.308 -8.448 13.648 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.635 -7.931 13.578 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.679 -11.162 11.031 1.00 0.00 H new ATOM 0 HE2 MET A 1 31.922 -9.480 10.503 1.00 0.00 H new ATOM 0 HE3 MET A 1 32.444 -9.987 12.127 1.00 0.00 H new ATOM 20 N GLY A 2 29.349 -4.050 11.077 1.00 0.00 N ATOM 21 CA GLY A 2 29.574 -2.708 10.585 1.00 0.00 C ATOM 22 C GLY A 2 28.277 -1.939 10.559 1.00 0.00 C ATOM 23 O GLY A 2 27.691 -1.721 9.499 1.00 0.00 O ATOM 0 H GLY A 2 28.539 -4.142 11.690 1.00 0.00 H new ATOM 0 HA2 GLY A 2 30.296 -2.196 11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 2 30.002 -2.747 9.583 1.00 0.00 H new ATOM 27 N HIS A 3 27.823 -1.535 11.730 1.00 0.00 N ATOM 28 CA HIS A 3 26.483 -0.999 11.881 1.00 0.00 C ATOM 29 C HIS A 3 26.504 0.313 12.658 1.00 0.00 C ATOM 30 O HIS A 3 26.672 0.322 13.876 1.00 0.00 O ATOM 31 CB HIS A 3 25.609 -2.043 12.590 1.00 0.00 C ATOM 32 CG HIS A 3 24.187 -1.626 12.803 1.00 0.00 C ATOM 33 ND1 HIS A 3 23.699 -1.235 14.026 1.00 0.00 N ATOM 34 CD2 HIS A 3 23.142 -1.573 11.947 1.00 0.00 C ATOM 35 CE1 HIS A 3 22.416 -0.956 13.917 1.00 0.00 C ATOM 36 NE2 HIS A 3 22.049 -1.153 12.664 1.00 0.00 N ATOM 0 H HIS A 3 28.364 -1.568 12.594 1.00 0.00 H new ATOM 0 HA HIS A 3 26.066 -0.784 10.897 1.00 0.00 H new ATOM 0 HB2 HIS A 3 25.620 -2.963 12.006 1.00 0.00 H new ATOM 0 HB3 HIS A 3 26.055 -2.274 13.558 1.00 0.00 H new ATOM 0 HD2 HIS A 3 23.163 -1.816 10.895 1.00 0.00 H new ATOM 0 HE1 HIS A 3 21.773 -0.622 14.718 1.00 0.00 H new ATOM 0 HE2 HIS A 3 21.110 -1.016 12.291 1.00 0.00 H new ATOM 45 N HIS A 4 26.343 1.422 11.950 1.00 0.00 N ATOM 46 CA HIS A 4 26.279 2.728 12.590 1.00 0.00 C ATOM 47 C HIS A 4 24.924 3.371 12.322 1.00 0.00 C ATOM 48 O HIS A 4 24.739 4.084 11.336 1.00 0.00 O ATOM 49 CB HIS A 4 27.408 3.646 12.105 1.00 0.00 C ATOM 50 CG HIS A 4 28.782 3.155 12.453 1.00 0.00 C ATOM 51 ND1 HIS A 4 29.224 3.007 13.749 1.00 0.00 N ATOM 52 CD2 HIS A 4 29.814 2.781 11.664 1.00 0.00 C ATOM 53 CE1 HIS A 4 30.467 2.567 13.742 1.00 0.00 C ATOM 54 NE2 HIS A 4 30.853 2.420 12.488 1.00 0.00 N ATOM 0 H HIS A 4 26.254 1.444 10.934 1.00 0.00 H new ATOM 0 HA HIS A 4 26.405 2.586 13.663 1.00 0.00 H new ATOM 0 HB2 HIS A 4 27.335 3.755 11.023 1.00 0.00 H new ATOM 0 HB3 HIS A 4 27.267 4.637 12.535 1.00 0.00 H new ATOM 0 HD2 HIS A 4 29.821 2.768 10.584 1.00 0.00 H new ATOM 0 HE1 HIS A 4 31.068 2.361 14.615 1.00 0.00 H new ATOM 0 HE2 HIS A 4 31.769 2.093 12.182 1.00 0.00 H new ATOM 63 N HIS A 5 23.970 3.088 13.194 1.00 0.00 N ATOM 64 CA HIS A 5 22.620 3.606 13.043 1.00 0.00 C ATOM 65 C HIS A 5 22.424 4.806 13.963 1.00 0.00 C ATOM 66 O HIS A 5 21.939 4.671 15.082 1.00 0.00 O ATOM 67 CB HIS A 5 21.596 2.504 13.360 1.00 0.00 C ATOM 68 CG HIS A 5 20.162 2.873 13.091 1.00 0.00 C ATOM 69 ND1 HIS A 5 19.475 2.452 11.976 1.00 0.00 N ATOM 70 CD2 HIS A 5 19.279 3.598 13.819 1.00 0.00 C ATOM 71 CE1 HIS A 5 18.235 2.901 12.028 1.00 0.00 C ATOM 72 NE2 HIS A 5 18.087 3.601 13.139 1.00 0.00 N ATOM 0 H HIS A 5 24.106 2.500 14.016 1.00 0.00 H new ATOM 0 HA HIS A 5 22.469 3.929 12.013 1.00 0.00 H new ATOM 0 HB2 HIS A 5 21.844 1.619 12.774 1.00 0.00 H new ATOM 0 HB3 HIS A 5 21.694 2.229 14.410 1.00 0.00 H new ATOM 0 HD2 HIS A 5 19.477 4.085 14.762 1.00 0.00 H new ATOM 0 HE1 HIS A 5 17.469 2.726 11.287 1.00 0.00 H new ATOM 0 HE2 HIS A 5 17.230 4.066 13.441 1.00 0.00 H new ATOM 81 N HIS A 6 22.838 5.971 13.499 1.00 0.00 N ATOM 82 CA HIS A 6 22.735 7.180 14.300 1.00 0.00 C ATOM 83 C HIS A 6 22.203 8.335 13.460 1.00 0.00 C ATOM 84 O HIS A 6 22.975 9.146 12.951 1.00 0.00 O ATOM 85 CB HIS A 6 24.100 7.535 14.905 1.00 0.00 C ATOM 86 CG HIS A 6 24.082 8.742 15.798 1.00 0.00 C ATOM 87 ND1 HIS A 6 24.584 9.971 15.417 1.00 0.00 N ATOM 88 CD2 HIS A 6 23.627 8.903 17.063 1.00 0.00 C ATOM 89 CE1 HIS A 6 24.437 10.831 16.408 1.00 0.00 C ATOM 90 NE2 HIS A 6 23.858 10.208 17.415 1.00 0.00 N ATOM 0 H HIS A 6 23.248 6.107 12.575 1.00 0.00 H new ATOM 0 HA HIS A 6 22.033 6.999 15.114 1.00 0.00 H new ATOM 0 HB2 HIS A 6 24.466 6.681 15.475 1.00 0.00 H new ATOM 0 HB3 HIS A 6 24.810 7.706 14.096 1.00 0.00 H new ATOM 0 HD2 HIS A 6 23.168 8.145 17.680 1.00 0.00 H new ATOM 0 HE1 HIS A 6 24.739 11.868 16.396 1.00 0.00 H new ATOM 0 HE2 HIS A 6 23.620 10.629 18.313 1.00 0.00 H new ATOM 99 N HIS A 7 20.883 8.365 13.291 1.00 0.00 N ATOM 100 CA HIS A 7 20.194 9.434 12.564 1.00 0.00 C ATOM 101 C HIS A 7 18.698 9.152 12.526 1.00 0.00 C ATOM 102 O HIS A 7 18.283 7.995 12.450 1.00 0.00 O ATOM 103 CB HIS A 7 20.708 9.578 11.122 1.00 0.00 C ATOM 104 CG HIS A 7 21.528 10.815 10.888 1.00 0.00 C ATOM 105 ND1 HIS A 7 21.035 12.093 11.054 1.00 0.00 N ATOM 106 CD2 HIS A 7 22.818 10.963 10.500 1.00 0.00 C ATOM 107 CE1 HIS A 7 21.983 12.968 10.779 1.00 0.00 C ATOM 108 NE2 HIS A 7 23.073 12.309 10.442 1.00 0.00 N ATOM 0 H HIS A 7 20.257 7.647 13.655 1.00 0.00 H new ATOM 0 HA HIS A 7 20.396 10.365 13.093 1.00 0.00 H new ATOM 0 HB2 HIS A 7 21.308 8.703 10.872 1.00 0.00 H new ATOM 0 HB3 HIS A 7 19.856 9.585 10.442 1.00 0.00 H new ATOM 0 HD2 HIS A 7 23.515 10.169 10.278 1.00 0.00 H new ATOM 0 HE1 HIS A 7 21.883 14.042 10.823 1.00 0.00 H new ATOM 0 HE2 HIS A 7 23.963 12.732 10.180 1.00 0.00 H new ATOM 117 N HIS A 8 17.897 10.209 12.598 1.00 0.00 N ATOM 118 CA HIS A 8 16.453 10.101 12.446 1.00 0.00 C ATOM 119 C HIS A 8 15.852 11.489 12.239 1.00 0.00 C ATOM 120 O HIS A 8 16.168 12.427 12.969 1.00 0.00 O ATOM 121 CB HIS A 8 15.800 9.397 13.655 1.00 0.00 C ATOM 122 CG HIS A 8 15.782 10.190 14.934 1.00 0.00 C ATOM 123 ND1 HIS A 8 16.753 10.086 15.906 1.00 0.00 N ATOM 124 CD2 HIS A 8 14.882 11.088 15.403 1.00 0.00 C ATOM 125 CE1 HIS A 8 16.452 10.884 16.913 1.00 0.00 C ATOM 126 NE2 HIS A 8 15.320 11.505 16.634 1.00 0.00 N ATOM 0 H HIS A 8 18.229 11.159 12.762 1.00 0.00 H new ATOM 0 HA HIS A 8 16.249 9.486 11.569 1.00 0.00 H new ATOM 0 HB2 HIS A 8 14.774 9.140 13.393 1.00 0.00 H new ATOM 0 HB3 HIS A 8 16.327 8.460 13.836 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.984 11.415 14.900 1.00 0.00 H new ATOM 0 HE1 HIS A 8 17.034 11.009 17.814 1.00 0.00 H new ATOM 0 HE2 HIS A 8 14.850 12.182 17.234 1.00 0.00 H new ATOM 135 N SER A 9 15.005 11.624 11.237 1.00 0.00 N ATOM 136 CA SER A 9 14.370 12.899 10.955 1.00 0.00 C ATOM 137 C SER A 9 13.002 12.970 11.628 1.00 0.00 C ATOM 138 O SER A 9 12.402 11.939 11.938 1.00 0.00 O ATOM 139 CB SER A 9 14.227 13.093 9.444 1.00 0.00 C ATOM 140 OG SER A 9 15.474 12.922 8.784 1.00 0.00 O ATOM 0 H SER A 9 14.740 10.869 10.605 1.00 0.00 H new ATOM 0 HA SER A 9 14.996 13.697 11.354 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.503 12.380 9.050 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.837 14.090 9.238 1.00 0.00 H new ATOM 0 HG SER A 9 15.354 13.050 7.820 1.00 0.00 H new ATOM 146 N HIS A 10 12.524 14.180 11.872 1.00 0.00 N ATOM 147 CA HIS A 10 11.202 14.375 12.438 1.00 0.00 C ATOM 148 C HIS A 10 10.413 15.317 11.534 1.00 0.00 C ATOM 149 O HIS A 10 9.702 14.854 10.644 1.00 0.00 O ATOM 150 CB HIS A 10 11.299 14.921 13.871 1.00 0.00 C ATOM 151 CG HIS A 10 10.003 14.910 14.629 1.00 0.00 C ATOM 152 ND1 HIS A 10 9.752 15.742 15.698 1.00 0.00 N ATOM 153 CD2 HIS A 10 8.895 14.141 14.489 1.00 0.00 C ATOM 154 CE1 HIS A 10 8.552 15.487 16.181 1.00 0.00 C ATOM 155 NE2 HIS A 10 8.007 14.520 15.465 1.00 0.00 N ATOM 0 H HIS A 10 13.035 15.043 11.686 1.00 0.00 H new ATOM 0 HA HIS A 10 10.681 13.419 12.495 1.00 0.00 H new ATOM 0 HB2 HIS A 10 12.033 14.333 14.422 1.00 0.00 H new ATOM 0 HB3 HIS A 10 11.674 15.944 13.832 1.00 0.00 H new ATOM 0 HD2 HIS A 10 8.740 13.372 13.747 1.00 0.00 H new ATOM 0 HE1 HIS A 10 8.092 15.985 17.021 1.00 0.00 H new ATOM 0 HE2 HIS A 10 7.080 14.121 15.613 1.00 0.00 H new ATOM 164 N MET A 11 10.596 16.626 11.747 1.00 0.00 N ATOM 165 CA MET A 11 9.987 17.685 10.923 1.00 0.00 C ATOM 166 C MET A 11 8.562 17.344 10.481 1.00 0.00 C ATOM 167 O MET A 11 8.340 16.854 9.370 1.00 0.00 O ATOM 168 CB MET A 11 10.861 17.973 9.699 1.00 0.00 C ATOM 169 CG MET A 11 10.470 19.238 8.953 1.00 0.00 C ATOM 170 SD MET A 11 11.517 19.549 7.520 1.00 0.00 S ATOM 171 CE MET A 11 10.896 21.141 6.997 1.00 0.00 C ATOM 0 H MET A 11 11.177 16.987 12.504 1.00 0.00 H new ATOM 0 HA MET A 11 9.924 18.576 11.548 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.900 18.056 10.017 1.00 0.00 H new ATOM 0 HB3 MET A 11 10.804 17.126 9.015 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.432 19.159 8.630 1.00 0.00 H new ATOM 0 HG3 MET A 11 10.528 20.089 9.632 1.00 0.00 H new ATOM 0 HE1 MET A 11 11.444 21.474 6.116 1.00 0.00 H new ATOM 0 HE2 MET A 11 9.837 21.057 6.755 1.00 0.00 H new ATOM 0 HE3 MET A 11 11.028 21.865 7.801 1.00 0.00 H new ATOM 181 N ASP A 12 7.604 17.600 11.353 1.00 0.00 N ATOM 182 CA ASP A 12 6.215 17.256 11.083 1.00 0.00 C ATOM 183 C ASP A 12 5.304 18.446 11.349 1.00 0.00 C ATOM 184 O ASP A 12 5.486 19.182 12.321 1.00 0.00 O ATOM 185 CB ASP A 12 5.784 16.059 11.939 1.00 0.00 C ATOM 186 CG ASP A 12 5.765 16.370 13.425 1.00 0.00 C ATOM 187 OD1 ASP A 12 6.819 16.756 13.973 1.00 0.00 O ATOM 188 OD2 ASP A 12 4.699 16.223 14.054 1.00 0.00 O ATOM 0 H ASP A 12 7.760 18.046 12.257 1.00 0.00 H new ATOM 0 HA ASP A 12 6.130 16.984 10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.791 15.736 11.628 1.00 0.00 H new ATOM 0 HB3 ASP A 12 6.462 15.225 11.756 1.00 0.00 H new ATOM 193 N TYR A 13 4.341 18.649 10.460 1.00 0.00 N ATOM 194 CA TYR A 13 3.367 19.721 10.614 1.00 0.00 C ATOM 195 C TYR A 13 1.985 19.257 10.164 1.00 0.00 C ATOM 196 O TYR A 13 1.679 19.260 8.970 1.00 0.00 O ATOM 197 CB TYR A 13 3.780 20.961 9.813 1.00 0.00 C ATOM 198 CG TYR A 13 5.016 21.659 10.338 1.00 0.00 C ATOM 199 CD1 TYR A 13 4.925 22.573 11.379 1.00 0.00 C ATOM 200 CD2 TYR A 13 6.268 21.411 9.786 1.00 0.00 C ATOM 201 CE1 TYR A 13 6.047 23.221 11.859 1.00 0.00 C ATOM 202 CE2 TYR A 13 7.394 22.052 10.263 1.00 0.00 C ATOM 203 CZ TYR A 13 7.279 22.955 11.298 1.00 0.00 C ATOM 204 OH TYR A 13 8.400 23.599 11.771 1.00 0.00 O ATOM 0 H TYR A 13 4.213 18.083 9.621 1.00 0.00 H new ATOM 0 HA TYR A 13 3.330 19.986 11.671 1.00 0.00 H new ATOM 0 HB2 TYR A 13 3.954 20.669 8.778 1.00 0.00 H new ATOM 0 HB3 TYR A 13 2.951 21.669 9.809 1.00 0.00 H new ATOM 0 HD1 TYR A 13 3.962 22.781 11.821 1.00 0.00 H new ATOM 0 HD2 TYR A 13 6.361 20.707 8.972 1.00 0.00 H new ATOM 0 HE1 TYR A 13 5.960 23.931 12.668 1.00 0.00 H new ATOM 0 HE2 TYR A 13 8.361 21.847 9.827 1.00 0.00 H new ATOM 0 HH TYR A 13 9.186 23.298 11.269 1.00 0.00 H new ATOM 214 N PRO A 14 1.139 18.825 11.111 1.00 0.00 N ATOM 215 CA PRO A 14 -0.233 18.407 10.816 1.00 0.00 C ATOM 216 C PRO A 14 -1.100 19.585 10.386 1.00 0.00 C ATOM 217 O PRO A 14 -0.970 20.688 10.919 1.00 0.00 O ATOM 218 CB PRO A 14 -0.739 17.827 12.146 1.00 0.00 C ATOM 219 CG PRO A 14 0.478 17.649 12.991 1.00 0.00 C ATOM 220 CD PRO A 14 1.449 18.698 12.540 1.00 0.00 C ATOM 0 HA PRO A 14 -0.274 17.693 9.993 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -1.452 18.500 12.622 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -1.251 16.878 11.991 1.00 0.00 H new ATOM 0 HG2 PRO A 14 0.240 17.766 14.048 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.897 16.650 12.867 1.00 0.00 H new ATOM 0 HD2 PRO A 14 1.306 19.639 13.071 1.00 0.00 H new ATOM 0 HD3 PRO A 14 2.482 18.393 12.705 1.00 0.00 H new ATOM 228 N SER A 15 -1.973 19.355 9.418 1.00 0.00 N ATOM 229 CA SER A 15 -2.849 20.402 8.918 1.00 0.00 C ATOM 230 C SER A 15 -4.106 20.514 9.778 1.00 0.00 C ATOM 231 O SER A 15 -5.046 19.729 9.630 1.00 0.00 O ATOM 232 CB SER A 15 -3.216 20.125 7.458 1.00 0.00 C ATOM 233 OG SER A 15 -3.621 18.774 7.280 1.00 0.00 O ATOM 0 H SER A 15 -2.094 18.450 8.962 1.00 0.00 H new ATOM 0 HA SER A 15 -2.320 21.353 8.972 1.00 0.00 H new ATOM 0 HB2 SER A 15 -4.020 20.793 7.149 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.360 20.339 6.818 1.00 0.00 H new ATOM 0 HG SER A 15 -4.282 18.538 7.964 1.00 0.00 H new ATOM 239 N PHE A 16 -4.116 21.482 10.686 1.00 0.00 N ATOM 240 CA PHE A 16 -5.244 21.664 11.592 1.00 0.00 C ATOM 241 C PHE A 16 -6.291 22.582 10.961 1.00 0.00 C ATOM 242 O PHE A 16 -6.577 23.665 11.469 1.00 0.00 O ATOM 243 CB PHE A 16 -4.761 22.227 12.935 1.00 0.00 C ATOM 244 CG PHE A 16 -5.804 22.199 14.022 1.00 0.00 C ATOM 245 CD1 PHE A 16 -6.245 20.994 14.542 1.00 0.00 C ATOM 246 CD2 PHE A 16 -6.342 23.376 14.519 1.00 0.00 C ATOM 247 CE1 PHE A 16 -7.203 20.963 15.538 1.00 0.00 C ATOM 248 CE2 PHE A 16 -7.299 23.350 15.516 1.00 0.00 C ATOM 249 CZ PHE A 16 -7.730 22.143 16.026 1.00 0.00 C ATOM 0 H PHE A 16 -3.358 22.152 10.815 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.708 20.695 11.775 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.892 21.657 13.265 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.431 23.256 12.789 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.836 20.068 14.165 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.010 24.324 14.123 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -7.539 20.016 15.935 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -7.709 24.274 15.896 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.478 22.121 16.805 1.00 0.00 H new ATOM 259 N ASP A 17 -6.839 22.138 9.832 1.00 0.00 N ATOM 260 CA ASP A 17 -7.878 22.880 9.117 1.00 0.00 C ATOM 261 C ASP A 17 -8.387 22.067 7.931 1.00 0.00 C ATOM 262 O ASP A 17 -7.750 22.024 6.877 1.00 0.00 O ATOM 263 CB ASP A 17 -7.355 24.237 8.629 1.00 0.00 C ATOM 264 CG ASP A 17 -8.409 25.035 7.884 1.00 0.00 C ATOM 265 OD1 ASP A 17 -9.476 25.321 8.468 1.00 0.00 O ATOM 266 OD2 ASP A 17 -8.179 25.371 6.703 1.00 0.00 O ATOM 0 H ASP A 17 -6.578 21.258 9.388 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.699 23.058 9.812 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -7.003 24.815 9.483 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -6.496 24.078 7.977 1.00 0.00 H new ATOM 271 N LYS A 18 -9.516 21.395 8.126 1.00 0.00 N ATOM 272 CA LYS A 18 -10.141 20.592 7.078 1.00 0.00 C ATOM 273 C LYS A 18 -11.511 20.122 7.548 1.00 0.00 C ATOM 274 O LYS A 18 -11.839 20.261 8.729 1.00 0.00 O ATOM 275 CB LYS A 18 -9.270 19.374 6.733 1.00 0.00 C ATOM 276 CG LYS A 18 -9.099 18.399 7.890 1.00 0.00 C ATOM 277 CD LYS A 18 -8.213 17.216 7.517 1.00 0.00 C ATOM 278 CE LYS A 18 -8.799 16.397 6.372 1.00 0.00 C ATOM 279 NZ LYS A 18 -7.990 15.181 6.092 1.00 0.00 N ATOM 0 H LYS A 18 -10.023 21.390 9.011 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.247 21.207 6.184 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.714 18.848 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -8.287 19.720 6.412 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.665 18.921 8.743 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.077 18.034 8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.225 17.579 7.233 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.079 16.575 8.389 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.820 16.105 6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.852 17.013 5.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.420 14.651 5.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.023 15.460 5.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.961 14.581 6.941 1.00 0.00 H new ATOM 293 N PHE A 19 -12.304 19.569 6.641 1.00 0.00 N ATOM 294 CA PHE A 19 -13.569 18.974 7.006 1.00 0.00 C ATOM 295 C PHE A 19 -13.837 17.837 6.021 1.00 0.00 C ATOM 296 O PHE A 19 -13.774 16.676 6.422 1.00 0.00 O ATOM 297 CB PHE A 19 -14.697 20.021 7.068 1.00 0.00 C ATOM 298 CG PHE A 19 -15.925 19.552 7.793 1.00 0.00 C ATOM 299 CD1 PHE A 19 -16.907 18.832 7.135 1.00 0.00 C ATOM 300 CD2 PHE A 19 -16.093 19.838 9.136 1.00 0.00 C ATOM 301 CE1 PHE A 19 -18.035 18.404 7.805 1.00 0.00 C ATOM 302 CE2 PHE A 19 -17.218 19.413 9.811 1.00 0.00 C ATOM 303 CZ PHE A 19 -18.191 18.695 9.145 1.00 0.00 C ATOM 0 H PHE A 19 -12.087 19.523 5.645 1.00 0.00 H new ATOM 0 HA PHE A 19 -13.531 18.565 8.016 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -14.319 20.919 7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -14.973 20.304 6.052 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -16.789 18.603 6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -15.335 20.400 9.661 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -18.794 17.842 7.282 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -17.338 19.642 10.860 1.00 0.00 H new ATOM 0 HZ PHE A 19 -19.073 18.362 9.672 1.00 0.00 H new ATOM 313 N LEU A 20 -14.133 18.111 4.737 1.00 0.00 N ATOM 314 CA LEU A 20 -14.641 19.386 4.226 1.00 0.00 C ATOM 315 C LEU A 20 -16.007 19.143 3.595 1.00 0.00 C ATOM 316 O LEU A 20 -16.142 18.301 2.707 1.00 0.00 O ATOM 317 CB LEU A 20 -13.693 19.996 3.189 1.00 0.00 C ATOM 318 CG LEU A 20 -12.566 20.866 3.751 1.00 0.00 C ATOM 319 CD1 LEU A 20 -11.634 21.320 2.637 1.00 0.00 C ATOM 320 CD2 LEU A 20 -13.139 22.072 4.484 1.00 0.00 C ATOM 0 H LEU A 20 -14.018 17.416 4.000 1.00 0.00 H new ATOM 0 HA LEU A 20 -14.719 20.091 5.054 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.248 19.187 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.281 20.598 2.496 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.993 20.268 4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.839 21.937 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.197 20.448 2.150 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -12.197 21.900 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -12.324 22.680 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.735 22.668 3.793 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.768 21.733 5.307 1.00 0.00 H new ATOM 332 N GLY A 21 -17.013 19.867 4.057 1.00 0.00 N ATOM 333 CA GLY A 21 -18.373 19.622 3.610 1.00 0.00 C ATOM 334 C GLY A 21 -18.839 20.627 2.580 1.00 0.00 C ATOM 335 O GLY A 21 -20.015 20.650 2.212 1.00 0.00 O ATOM 0 H GLY A 21 -16.915 20.622 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -18.437 18.619 3.188 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -19.044 19.650 4.469 1.00 0.00 H new ATOM 339 N THR A 22 -17.924 21.468 2.124 1.00 0.00 N ATOM 340 CA THR A 22 -18.234 22.454 1.104 1.00 0.00 C ATOM 341 C THR A 22 -18.478 21.772 -0.244 1.00 0.00 C ATOM 342 O THR A 22 -19.559 21.884 -0.824 1.00 0.00 O ATOM 343 CB THR A 22 -17.085 23.471 0.972 1.00 0.00 C ATOM 344 OG1 THR A 22 -16.613 23.834 2.278 1.00 0.00 O ATOM 345 CG2 THR A 22 -17.547 24.719 0.232 1.00 0.00 C ATOM 0 H THR A 22 -16.957 21.486 2.447 1.00 0.00 H new ATOM 0 HA THR A 22 -19.141 22.980 1.403 1.00 0.00 H new ATOM 0 HB THR A 22 -16.279 23.010 0.402 1.00 0.00 H new ATOM 0 HG1 THR A 22 -15.881 24.480 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 22 -16.718 25.422 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 22 -17.888 24.445 -0.766 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.366 25.185 0.780 1.00 0.00 H new ATOM 353 N GLU A 23 -17.471 21.052 -0.726 1.00 0.00 N ATOM 354 CA GLU A 23 -17.580 20.310 -1.976 1.00 0.00 C ATOM 355 C GLU A 23 -16.970 18.927 -1.798 1.00 0.00 C ATOM 356 O GLU A 23 -16.303 18.667 -0.796 1.00 0.00 O ATOM 357 CB GLU A 23 -16.879 21.049 -3.121 1.00 0.00 C ATOM 358 CG GLU A 23 -17.419 22.449 -3.378 1.00 0.00 C ATOM 359 CD GLU A 23 -16.811 23.084 -4.610 1.00 0.00 C ATOM 360 OE1 GLU A 23 -15.602 23.398 -4.588 1.00 0.00 O ATOM 361 OE2 GLU A 23 -17.539 23.267 -5.610 1.00 0.00 O ATOM 0 H GLU A 23 -16.565 20.967 -0.266 1.00 0.00 H new ATOM 0 HA GLU A 23 -18.635 20.217 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.814 21.117 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.976 20.460 -4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.502 22.402 -3.493 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.217 23.078 -2.511 1.00 0.00 H new ATOM 368 N ASN A 24 -17.199 18.044 -2.760 1.00 0.00 N ATOM 369 CA ASN A 24 -16.669 16.689 -2.692 1.00 0.00 C ATOM 370 C ASN A 24 -15.619 16.463 -3.771 1.00 0.00 C ATOM 371 O ASN A 24 -15.431 15.341 -4.241 1.00 0.00 O ATOM 372 CB ASN A 24 -17.793 15.658 -2.837 1.00 0.00 C ATOM 373 CG ASN A 24 -18.680 15.582 -1.610 1.00 0.00 C ATOM 374 OD1 ASN A 24 -18.406 14.824 -0.677 1.00 0.00 O ATOM 375 ND2 ASN A 24 -19.750 16.359 -1.599 1.00 0.00 N ATOM 0 H ASN A 24 -17.748 18.241 -3.597 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.201 16.564 -1.716 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -18.402 15.910 -3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.358 14.677 -3.027 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -20.383 16.344 -0.799 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -19.943 16.973 -2.390 1.00 0.00 H new ATOM 382 N ALA A 25 -14.917 17.530 -4.142 1.00 0.00 N ATOM 383 CA ALA A 25 -13.883 17.446 -5.170 1.00 0.00 C ATOM 384 C ALA A 25 -12.767 16.496 -4.738 1.00 0.00 C ATOM 385 O ALA A 25 -12.183 15.794 -5.567 1.00 0.00 O ATOM 386 CB ALA A 25 -13.319 18.823 -5.478 1.00 0.00 C ATOM 0 H ALA A 25 -15.045 18.462 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.339 17.050 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -12.550 18.738 -6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.119 19.472 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.883 19.248 -4.574 1.00 0.00 H new ATOM 392 N GLU A 26 -12.491 16.472 -3.435 1.00 0.00 N ATOM 393 CA GLU A 26 -11.493 15.565 -2.878 1.00 0.00 C ATOM 394 C GLU A 26 -11.896 14.121 -3.126 1.00 0.00 C ATOM 395 O GLU A 26 -11.080 13.299 -3.531 1.00 0.00 O ATOM 396 CB GLU A 26 -11.329 15.786 -1.372 1.00 0.00 C ATOM 397 CG GLU A 26 -10.810 17.161 -0.991 1.00 0.00 C ATOM 398 CD GLU A 26 -10.669 17.323 0.510 1.00 0.00 C ATOM 399 OE1 GLU A 26 -9.674 16.824 1.077 1.00 0.00 O ATOM 400 OE2 GLU A 26 -11.562 17.934 1.133 1.00 0.00 O ATOM 0 H GLU A 26 -12.946 17.071 -2.746 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.544 15.773 -3.372 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.292 15.628 -0.887 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.647 15.032 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.843 17.327 -1.465 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.488 17.923 -1.375 1.00 0.00 H new ATOM 407 N LEU A 27 -13.173 13.838 -2.910 1.00 0.00 N ATOM 408 CA LEU A 27 -13.698 12.491 -2.997 1.00 0.00 C ATOM 409 C LEU A 27 -13.623 11.958 -4.426 1.00 0.00 C ATOM 410 O LEU A 27 -13.260 10.805 -4.647 1.00 0.00 O ATOM 411 CB LEU A 27 -15.140 12.474 -2.494 1.00 0.00 C ATOM 412 CG LEU A 27 -15.816 11.116 -2.550 1.00 0.00 C ATOM 413 CD1 LEU A 27 -15.139 10.143 -1.598 1.00 0.00 C ATOM 414 CD2 LEU A 27 -17.296 11.243 -2.232 1.00 0.00 C ATOM 0 H LEU A 27 -13.872 14.541 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.088 11.839 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -15.155 12.830 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -15.724 13.180 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.719 10.724 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.637 9.175 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.092 10.028 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -15.202 10.527 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.764 10.259 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -17.419 11.658 -1.231 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.769 11.903 -2.959 1.00 0.00 H new ATOM 426 N VAL A 28 -13.959 12.807 -5.392 1.00 0.00 N ATOM 427 CA VAL A 28 -13.894 12.431 -6.802 1.00 0.00 C ATOM 428 C VAL A 28 -12.460 12.067 -7.194 1.00 0.00 C ATOM 429 O VAL A 28 -12.225 11.119 -7.946 1.00 0.00 O ATOM 430 CB VAL A 28 -14.404 13.572 -7.713 1.00 0.00 C ATOM 431 CG1 VAL A 28 -14.369 13.160 -9.178 1.00 0.00 C ATOM 432 CG2 VAL A 28 -15.812 13.987 -7.310 1.00 0.00 C ATOM 0 H VAL A 28 -14.279 13.761 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 28 -14.539 11.563 -6.940 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.739 14.427 -7.587 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -14.733 13.981 -9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.345 12.917 -9.463 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -15.004 12.286 -9.325 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.155 14.791 -7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.483 13.133 -7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -15.807 14.334 -6.277 1.00 0.00 H new ATOM 442 N TYR A 29 -11.511 12.817 -6.653 1.00 0.00 N ATOM 443 CA TYR A 29 -10.096 12.578 -6.908 1.00 0.00 C ATOM 444 C TYR A 29 -9.638 11.286 -6.226 1.00 0.00 C ATOM 445 O TYR A 29 -8.742 10.595 -6.712 1.00 0.00 O ATOM 446 CB TYR A 29 -9.285 13.774 -6.407 1.00 0.00 C ATOM 447 CG TYR A 29 -7.794 13.639 -6.607 1.00 0.00 C ATOM 448 CD1 TYR A 29 -7.222 13.811 -7.863 1.00 0.00 C ATOM 449 CD2 TYR A 29 -6.958 13.344 -5.541 1.00 0.00 C ATOM 450 CE1 TYR A 29 -5.859 13.692 -8.046 1.00 0.00 C ATOM 451 CE2 TYR A 29 -5.597 13.224 -5.717 1.00 0.00 C ATOM 452 CZ TYR A 29 -5.051 13.399 -6.970 1.00 0.00 C ATOM 453 OH TYR A 29 -3.692 13.281 -7.145 1.00 0.00 O ATOM 0 H TYR A 29 -11.697 13.603 -6.030 1.00 0.00 H new ATOM 0 HA TYR A 29 -9.936 12.463 -7.980 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -9.629 14.672 -6.920 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -9.486 13.916 -5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -7.854 14.041 -8.708 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -7.381 13.206 -4.557 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.429 13.828 -9.027 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -4.960 12.994 -4.876 1.00 0.00 H new ATOM 0 HH TYR A 29 -3.324 12.687 -6.458 1.00 0.00 H new ATOM 463 N VAL A 30 -10.271 10.974 -5.100 1.00 0.00 N ATOM 464 CA VAL A 30 -9.986 9.751 -4.353 1.00 0.00 C ATOM 465 C VAL A 30 -10.366 8.510 -5.165 1.00 0.00 C ATOM 466 O VAL A 30 -9.666 7.493 -5.128 1.00 0.00 O ATOM 467 CB VAL A 30 -10.738 9.749 -2.998 1.00 0.00 C ATOM 468 CG1 VAL A 30 -10.736 8.371 -2.361 1.00 0.00 C ATOM 469 CG2 VAL A 30 -10.121 10.765 -2.046 1.00 0.00 C ATOM 0 H VAL A 30 -10.994 11.558 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.914 9.722 -4.160 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.773 10.027 -3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.272 8.408 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -11.226 7.661 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.708 8.053 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.661 10.751 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.075 10.512 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.185 11.761 -2.485 1.00 0.00 H new ATOM 479 N LEU A 31 -11.469 8.608 -5.904 1.00 0.00 N ATOM 480 CA LEU A 31 -11.942 7.510 -6.741 1.00 0.00 C ATOM 481 C LEU A 31 -10.900 7.153 -7.795 1.00 0.00 C ATOM 482 O LEU A 31 -10.772 7.839 -8.810 1.00 0.00 O ATOM 483 CB LEU A 31 -13.258 7.894 -7.429 1.00 0.00 C ATOM 484 CG LEU A 31 -14.386 8.324 -6.493 1.00 0.00 C ATOM 485 CD1 LEU A 31 -15.618 8.718 -7.293 1.00 0.00 C ATOM 486 CD2 LEU A 31 -14.718 7.210 -5.516 1.00 0.00 C ATOM 0 H LEU A 31 -12.054 9.443 -5.939 1.00 0.00 H new ATOM 0 HA LEU A 31 -12.111 6.643 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -13.059 8.706 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -13.602 7.044 -8.018 1.00 0.00 H new ATOM 0 HG LEU A 31 -14.053 9.192 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -16.413 9.022 -6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -15.372 9.548 -7.956 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -15.954 7.867 -7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -15.524 7.533 -4.856 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -15.033 6.324 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -13.836 6.972 -4.922 1.00 0.00 H new ATOM 498 N ARG A 32 -10.136 6.097 -7.542 1.00 0.00 N ATOM 499 CA ARG A 32 -9.086 5.686 -8.464 1.00 0.00 C ATOM 500 C ARG A 32 -9.206 4.197 -8.790 1.00 0.00 C ATOM 501 O ARG A 32 -8.233 3.566 -9.206 1.00 0.00 O ATOM 502 CB ARG A 32 -7.704 5.991 -7.869 1.00 0.00 C ATOM 503 CG ARG A 32 -6.670 6.385 -8.915 1.00 0.00 C ATOM 504 CD ARG A 32 -6.624 7.896 -9.130 1.00 0.00 C ATOM 505 NE ARG A 32 -7.957 8.499 -9.234 1.00 0.00 N ATOM 506 CZ ARG A 32 -8.246 9.567 -9.980 1.00 0.00 C ATOM 507 NH1 ARG A 32 -7.322 10.114 -10.761 1.00 0.00 N ATOM 508 NH2 ARG A 32 -9.473 10.076 -9.951 1.00 0.00 N ATOM 0 H ARG A 32 -10.224 5.513 -6.710 1.00 0.00 H new ATOM 0 HA ARG A 32 -9.202 6.251 -9.389 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -7.800 6.797 -7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -7.348 5.114 -7.328 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.687 6.033 -8.604 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -6.902 5.891 -9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -6.085 8.359 -8.304 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -6.061 8.112 -10.038 1.00 0.00 H new ATOM 0 HE ARG A 32 -8.714 8.073 -8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.383 9.718 -10.794 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -7.552 10.930 -11.328 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -10.188 9.651 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -9.700 10.892 -10.519 1.00 0.00 H new ATOM 522 N HIS A 33 -10.409 3.652 -8.603 1.00 0.00 N ATOM 523 CA HIS A 33 -10.716 2.258 -8.948 1.00 0.00 C ATOM 524 C HIS A 33 -9.988 1.274 -8.011 1.00 0.00 C ATOM 525 O HIS A 33 -9.411 1.680 -7.000 1.00 0.00 O ATOM 526 CB HIS A 33 -10.372 1.993 -10.425 1.00 0.00 C ATOM 527 CG HIS A 33 -11.085 0.817 -11.021 1.00 0.00 C ATOM 528 ND1 HIS A 33 -10.428 -0.266 -11.559 1.00 0.00 N ATOM 529 CD2 HIS A 33 -12.408 0.560 -11.162 1.00 0.00 C ATOM 530 CE1 HIS A 33 -11.311 -1.138 -12.004 1.00 0.00 C ATOM 531 NE2 HIS A 33 -12.520 -0.663 -11.774 1.00 0.00 N ATOM 0 H HIS A 33 -11.199 4.162 -8.208 1.00 0.00 H new ATOM 0 HA HIS A 33 -11.785 2.094 -8.810 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -10.612 2.882 -11.007 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -9.297 1.835 -10.513 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -13.222 1.198 -10.851 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.083 -2.082 -12.477 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -13.395 -1.129 -12.012 1.00 0.00 H new ATOM 540 N LYS A 34 -10.039 -0.018 -8.335 1.00 0.00 N ATOM 541 CA LYS A 34 -9.507 -1.067 -7.463 1.00 0.00 C ATOM 542 C LYS A 34 -8.195 -1.638 -8.004 1.00 0.00 C ATOM 543 O LYS A 34 -7.604 -1.089 -8.934 1.00 0.00 O ATOM 544 CB LYS A 34 -10.535 -2.196 -7.334 1.00 0.00 C ATOM 545 CG LYS A 34 -11.861 -1.765 -6.729 1.00 0.00 C ATOM 546 CD LYS A 34 -12.904 -2.864 -6.867 1.00 0.00 C ATOM 547 CE LYS A 34 -14.241 -2.447 -6.277 1.00 0.00 C ATOM 548 NZ LYS A 34 -15.321 -3.415 -6.608 1.00 0.00 N ATOM 0 H LYS A 34 -10.447 -0.366 -9.203 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.308 -0.623 -6.488 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.719 -2.619 -8.322 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.110 -2.991 -6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.722 -1.520 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.213 -0.860 -7.223 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.033 -3.113 -7.920 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.551 -3.766 -6.367 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.149 -2.362 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.511 -1.460 -6.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.216 -3.094 -6.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.427 -3.477 -7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.076 -4.352 -6.228 1.00 0.00 H new ATOM 562 N HIS A 35 -7.749 -2.748 -7.412 1.00 0.00 N ATOM 563 CA HIS A 35 -6.521 -3.418 -7.832 1.00 0.00 C ATOM 564 C HIS A 35 -6.526 -4.869 -7.341 1.00 0.00 C ATOM 565 O HIS A 35 -7.522 -5.327 -6.786 1.00 0.00 O ATOM 566 CB HIS A 35 -5.273 -2.667 -7.320 1.00 0.00 C ATOM 567 CG HIS A 35 -5.074 -2.692 -5.829 1.00 0.00 C ATOM 568 ND1 HIS A 35 -5.585 -1.736 -4.979 1.00 0.00 N ATOM 569 CD2 HIS A 35 -4.385 -3.554 -5.042 1.00 0.00 C ATOM 570 CE1 HIS A 35 -5.215 -2.009 -3.739 1.00 0.00 C ATOM 571 NE2 HIS A 35 -4.488 -3.108 -3.751 1.00 0.00 N ATOM 0 H HIS A 35 -8.226 -3.203 -6.634 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.480 -3.416 -8.921 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -4.391 -3.096 -7.795 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -5.336 -1.628 -7.644 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -3.852 -4.433 -5.373 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -5.466 -1.429 -2.864 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -4.071 -3.553 -2.934 1.00 0.00 H new ATOM 580 N GLY A 36 -5.417 -5.577 -7.551 1.00 0.00 N ATOM 581 CA GLY A 36 -5.310 -6.969 -7.123 1.00 0.00 C ATOM 582 C GLY A 36 -5.284 -7.133 -5.610 1.00 0.00 C ATOM 583 O GLY A 36 -5.555 -6.189 -4.868 1.00 0.00 O ATOM 0 H GLY A 36 -4.584 -5.211 -8.013 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.151 -7.532 -7.528 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.403 -7.403 -7.544 1.00 0.00 H new ATOM 587 N GLN A 37 -4.939 -8.328 -5.149 1.00 0.00 N ATOM 588 CA GLN A 37 -4.922 -8.614 -3.720 1.00 0.00 C ATOM 589 C GLN A 37 -3.635 -8.118 -3.074 1.00 0.00 C ATOM 590 O GLN A 37 -3.659 -7.205 -2.253 1.00 0.00 O ATOM 591 CB GLN A 37 -5.095 -10.112 -3.449 1.00 0.00 C ATOM 592 CG GLN A 37 -6.460 -10.654 -3.839 1.00 0.00 C ATOM 593 CD GLN A 37 -6.691 -12.063 -3.330 1.00 0.00 C ATOM 594 OE1 GLN A 37 -6.392 -13.046 -4.013 1.00 0.00 O ATOM 595 NE2 GLN A 37 -7.221 -12.172 -2.121 1.00 0.00 N ATOM 0 H GLN A 37 -4.668 -9.113 -5.741 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.764 -8.082 -3.277 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -4.327 -10.661 -3.994 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -4.929 -10.301 -2.388 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -7.235 -9.997 -3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -6.555 -10.643 -4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.454 -11.334 -1.589 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.396 -13.094 -1.722 1.00 0.00 H new ATOM 604 N PHE A 38 -2.515 -8.716 -3.449 1.00 0.00 N ATOM 605 CA PHE A 38 -1.231 -8.352 -2.866 1.00 0.00 C ATOM 606 C PHE A 38 -0.464 -7.439 -3.809 1.00 0.00 C ATOM 607 O PHE A 38 0.212 -7.907 -4.722 1.00 0.00 O ATOM 608 CB PHE A 38 -0.402 -9.603 -2.563 1.00 0.00 C ATOM 609 CG PHE A 38 -1.066 -10.559 -1.611 1.00 0.00 C ATOM 610 CD1 PHE A 38 -1.057 -10.320 -0.247 1.00 0.00 C ATOM 611 CD2 PHE A 38 -1.703 -11.696 -2.083 1.00 0.00 C ATOM 612 CE1 PHE A 38 -1.669 -11.196 0.628 1.00 0.00 C ATOM 613 CE2 PHE A 38 -2.317 -12.576 -1.211 1.00 0.00 C ATOM 614 CZ PHE A 38 -2.300 -12.325 0.145 1.00 0.00 C ATOM 0 H PHE A 38 -2.468 -9.453 -4.152 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.418 -7.822 -1.932 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -0.193 -10.123 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.558 -9.298 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.566 -9.438 0.137 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.720 -11.897 -3.144 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.654 -10.998 1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.809 -13.459 -1.591 1.00 0.00 H new ATOM 0 HZ PHE A 38 -2.780 -13.011 0.828 1.00 0.00 H new ATOM 624 N ILE A 39 -0.591 -6.137 -3.601 1.00 0.00 N ATOM 625 CA ILE A 39 0.062 -5.164 -4.465 1.00 0.00 C ATOM 626 C ILE A 39 0.907 -4.193 -3.649 1.00 0.00 C ATOM 627 O ILE A 39 0.415 -3.548 -2.720 1.00 0.00 O ATOM 628 CB ILE A 39 -0.967 -4.365 -5.301 1.00 0.00 C ATOM 629 CG1 ILE A 39 -1.790 -5.304 -6.192 1.00 0.00 C ATOM 630 CG2 ILE A 39 -0.276 -3.299 -6.144 1.00 0.00 C ATOM 631 CD1 ILE A 39 -0.972 -6.036 -7.235 1.00 0.00 C ATOM 0 H ILE A 39 -1.139 -5.730 -2.843 1.00 0.00 H new ATOM 0 HA ILE A 39 0.706 -5.723 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 39 -1.645 -3.865 -4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.295 -6.036 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.566 -4.725 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.021 -2.752 -6.722 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.256 -2.607 -5.491 1.00 0.00 H new ATOM 0 HG23 ILE A 39 0.432 -3.774 -6.823 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.625 -6.679 -7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.488 -5.313 -7.891 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.213 -6.644 -6.742 1.00 0.00 H new ATOM 643 N TYR A 40 2.179 -4.112 -3.994 1.00 0.00 N ATOM 644 CA TYR A 40 3.095 -3.168 -3.380 1.00 0.00 C ATOM 645 C TYR A 40 3.541 -2.128 -4.407 1.00 0.00 C ATOM 646 O TYR A 40 4.033 -2.477 -5.482 1.00 0.00 O ATOM 647 CB TYR A 40 4.297 -3.921 -2.788 1.00 0.00 C ATOM 648 CG TYR A 40 5.602 -3.153 -2.808 1.00 0.00 C ATOM 649 CD1 TYR A 40 5.779 -1.999 -2.058 1.00 0.00 C ATOM 650 CD2 TYR A 40 6.658 -3.596 -3.591 1.00 0.00 C ATOM 651 CE1 TYR A 40 6.975 -1.309 -2.089 1.00 0.00 C ATOM 652 CE2 TYR A 40 7.856 -2.913 -3.625 1.00 0.00 C ATOM 653 CZ TYR A 40 8.010 -1.771 -2.874 1.00 0.00 C ATOM 654 OH TYR A 40 9.203 -1.090 -2.905 1.00 0.00 O ATOM 0 H TYR A 40 2.607 -4.700 -4.709 1.00 0.00 H new ATOM 0 HA TYR A 40 2.589 -2.643 -2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 40 4.067 -4.191 -1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.431 -4.852 -3.339 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.970 -1.635 -1.441 1.00 0.00 H new ATOM 0 HD2 TYR A 40 6.540 -4.491 -4.184 1.00 0.00 H new ATOM 0 HE1 TYR A 40 7.099 -0.412 -1.501 1.00 0.00 H new ATOM 0 HE2 TYR A 40 8.669 -3.273 -4.238 1.00 0.00 H new ATOM 0 HH TYR A 40 9.339 -0.710 -3.798 1.00 0.00 H new ATOM 664 N VAL A 41 3.347 -0.856 -4.077 1.00 0.00 N ATOM 665 CA VAL A 41 3.722 0.233 -4.965 1.00 0.00 C ATOM 666 C VAL A 41 4.703 1.179 -4.277 1.00 0.00 C ATOM 667 O VAL A 41 4.772 1.232 -3.051 1.00 0.00 O ATOM 668 CB VAL A 41 2.488 1.033 -5.446 1.00 0.00 C ATOM 669 CG1 VAL A 41 1.578 0.160 -6.296 1.00 0.00 C ATOM 670 CG2 VAL A 41 1.723 1.620 -4.266 1.00 0.00 C ATOM 0 H VAL A 41 2.930 -0.555 -3.196 1.00 0.00 H new ATOM 0 HA VAL A 41 4.201 -0.217 -5.835 1.00 0.00 H new ATOM 0 HB VAL A 41 2.843 1.859 -6.062 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.717 0.743 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 41 2.127 -0.197 -7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 41 1.237 -0.692 -5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.861 2.177 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.384 0.814 -3.615 1.00 0.00 H new ATOM 0 HG23 VAL A 41 2.376 2.289 -3.706 1.00 0.00 H new ATOM 680 N TRP A 42 5.464 1.919 -5.071 1.00 0.00 N ATOM 681 CA TRP A 42 6.446 2.854 -4.530 1.00 0.00 C ATOM 682 C TRP A 42 5.809 4.185 -4.139 1.00 0.00 C ATOM 683 O TRP A 42 5.407 4.381 -2.991 1.00 0.00 O ATOM 684 CB TRP A 42 7.558 3.100 -5.549 1.00 0.00 C ATOM 685 CG TRP A 42 8.572 2.001 -5.620 1.00 0.00 C ATOM 686 CD1 TRP A 42 8.359 0.697 -5.967 1.00 0.00 C ATOM 687 CD2 TRP A 42 9.971 2.119 -5.342 1.00 0.00 C ATOM 688 NE1 TRP A 42 9.540 -0.001 -5.922 1.00 0.00 N ATOM 689 CE2 TRP A 42 10.543 0.850 -5.536 1.00 0.00 C ATOM 690 CE3 TRP A 42 10.791 3.176 -4.940 1.00 0.00 C ATOM 691 CZ2 TRP A 42 11.904 0.612 -5.349 1.00 0.00 C ATOM 692 CZ3 TRP A 42 12.139 2.939 -4.754 1.00 0.00 C ATOM 693 CH2 TRP A 42 12.684 1.667 -4.957 1.00 0.00 C ATOM 0 H TRP A 42 5.422 1.892 -6.090 1.00 0.00 H new ATOM 0 HA TRP A 42 6.863 2.402 -3.630 1.00 0.00 H new ATOM 0 HB2 TRP A 42 7.111 3.233 -6.534 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.065 4.033 -5.301 1.00 0.00 H new ATOM 0 HD1 TRP A 42 7.401 0.277 -6.237 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.653 -0.991 -6.140 1.00 0.00 H new ATOM 0 HE3 TRP A 42 10.378 4.161 -4.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 12.328 -0.369 -5.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 12.783 3.750 -4.447 1.00 0.00 H new ATOM 0 HH2 TRP A 42 13.742 1.514 -4.801 1.00 0.00 H new ATOM 704 N GLY A 43 5.695 5.085 -5.110 1.00 0.00 N ATOM 705 CA GLY A 43 5.180 6.412 -4.839 1.00 0.00 C ATOM 706 C GLY A 43 6.256 7.335 -4.294 1.00 0.00 C ATOM 707 O GLY A 43 7.397 6.908 -4.112 1.00 0.00 O ATOM 0 H GLY A 43 5.951 4.917 -6.083 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.768 6.836 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.362 6.345 -4.122 1.00 0.00 H new ATOM 711 N GLU A 44 5.885 8.600 -4.065 1.00 0.00 N ATOM 712 CA GLU A 44 6.757 9.625 -3.459 1.00 0.00 C ATOM 713 C GLU A 44 8.181 9.642 -4.027 1.00 0.00 C ATOM 714 O GLU A 44 9.140 9.915 -3.301 1.00 0.00 O ATOM 715 CB GLU A 44 6.794 9.490 -1.926 1.00 0.00 C ATOM 716 CG GLU A 44 7.367 8.184 -1.397 1.00 0.00 C ATOM 717 CD GLU A 44 7.451 8.168 0.113 1.00 0.00 C ATOM 718 OE1 GLU A 44 6.395 8.093 0.769 1.00 0.00 O ATOM 719 OE2 GLU A 44 8.576 8.228 0.655 1.00 0.00 O ATOM 0 H GLU A 44 4.956 8.951 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 44 6.308 10.582 -3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.380 10.314 -1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.779 9.602 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.746 7.354 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.361 8.029 -1.816 1.00 0.00 H new ATOM 726 N GLU A 45 8.312 9.404 -5.330 1.00 0.00 N ATOM 727 CA GLU A 45 9.620 9.423 -5.978 1.00 0.00 C ATOM 728 C GLU A 45 10.236 10.816 -5.844 1.00 0.00 C ATOM 729 O GLU A 45 11.277 10.985 -5.207 1.00 0.00 O ATOM 730 CB GLU A 45 9.488 9.019 -7.456 1.00 0.00 C ATOM 731 CG GLU A 45 10.785 8.528 -8.102 1.00 0.00 C ATOM 732 CD GLU A 45 11.825 9.615 -8.292 1.00 0.00 C ATOM 733 OE1 GLU A 45 11.622 10.492 -9.156 1.00 0.00 O ATOM 734 OE2 GLU A 45 12.857 9.595 -7.587 1.00 0.00 O ATOM 0 H GLU A 45 7.533 9.197 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 45 10.277 8.702 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.737 8.233 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.118 9.875 -8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.210 7.736 -7.485 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.553 8.087 -9.071 1.00 0.00 H new ATOM 741 N GLY A 46 9.583 11.811 -6.435 1.00 0.00 N ATOM 742 CA GLY A 46 10.030 13.179 -6.281 1.00 0.00 C ATOM 743 C GLY A 46 9.747 13.704 -4.890 1.00 0.00 C ATOM 744 O GLY A 46 10.670 13.987 -4.124 1.00 0.00 O ATOM 0 H GLY A 46 8.754 11.693 -7.017 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.100 13.238 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 46 9.532 13.810 -7.017 1.00 0.00 H new ATOM 748 N ALA A 47 8.466 13.833 -4.569 1.00 0.00 N ATOM 749 CA ALA A 47 8.034 14.262 -3.246 1.00 0.00 C ATOM 750 C ALA A 47 6.546 13.994 -3.071 1.00 0.00 C ATOM 751 O ALA A 47 5.712 14.674 -3.670 1.00 0.00 O ATOM 752 CB ALA A 47 8.333 15.740 -3.032 1.00 0.00 C ATOM 0 H ALA A 47 7.700 13.644 -5.216 1.00 0.00 H new ATOM 0 HA ALA A 47 8.588 13.691 -2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.002 16.038 -2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.406 15.911 -3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.806 16.330 -3.782 1.00 0.00 H new ATOM 758 N GLY A 48 6.211 12.995 -2.271 1.00 0.00 N ATOM 759 CA GLY A 48 4.820 12.656 -2.073 1.00 0.00 C ATOM 760 C GLY A 48 4.593 11.813 -0.838 1.00 0.00 C ATOM 761 O GLY A 48 5.166 12.080 0.220 1.00 0.00 O ATOM 0 H GLY A 48 6.875 12.415 -1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.235 13.572 -1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.454 12.118 -2.947 1.00 0.00 H new ATOM 765 N LYS A 49 3.772 10.782 -0.992 1.00 0.00 N ATOM 766 CA LYS A 49 3.380 9.911 0.108 1.00 0.00 C ATOM 767 C LYS A 49 2.632 8.711 -0.478 1.00 0.00 C ATOM 768 O LYS A 49 2.597 8.554 -1.703 1.00 0.00 O ATOM 769 CB LYS A 49 2.493 10.699 1.088 1.00 0.00 C ATOM 770 CG LYS A 49 2.288 10.025 2.434 1.00 0.00 C ATOM 771 CD LYS A 49 1.503 10.910 3.390 1.00 0.00 C ATOM 772 CE LYS A 49 1.263 10.208 4.713 1.00 0.00 C ATOM 773 NZ LYS A 49 0.592 11.085 5.704 1.00 0.00 N ATOM 0 H LYS A 49 3.357 10.525 -1.888 1.00 0.00 H new ATOM 0 HA LYS A 49 4.252 9.554 0.657 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.937 11.681 1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.519 10.863 0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.759 9.082 2.293 1.00 0.00 H new ATOM 0 HG3 LYS A 49 3.257 9.784 2.872 1.00 0.00 H new ATOM 0 HD2 LYS A 49 2.048 11.838 3.561 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.548 11.179 2.939 1.00 0.00 H new ATOM 0 HE2 LYS A 49 0.653 9.321 4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 49 2.216 9.868 5.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.872 10.801 6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.873 12.073 5.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.439 10.997 5.604 1.00 0.00 H new ATOM 787 N SER A 50 2.039 7.871 0.364 1.00 0.00 N ATOM 788 CA SER A 50 1.232 6.756 -0.117 1.00 0.00 C ATOM 789 C SER A 50 -0.115 7.280 -0.629 1.00 0.00 C ATOM 790 O SER A 50 -1.172 7.032 -0.047 1.00 0.00 O ATOM 791 CB SER A 50 1.034 5.727 0.998 1.00 0.00 C ATOM 792 OG SER A 50 2.268 5.421 1.627 1.00 0.00 O ATOM 0 H SER A 50 2.102 7.941 1.380 1.00 0.00 H new ATOM 0 HA SER A 50 1.748 6.263 -0.941 1.00 0.00 H new ATOM 0 HB2 SER A 50 0.331 6.114 1.736 1.00 0.00 H new ATOM 0 HB3 SER A 50 0.595 4.818 0.586 1.00 0.00 H new ATOM 0 HG SER A 50 2.380 4.448 1.672 1.00 0.00 H new ATOM 798 N HIS A 51 -0.039 8.013 -1.733 1.00 0.00 N ATOM 799 CA HIS A 51 -1.167 8.753 -2.291 1.00 0.00 C ATOM 800 C HIS A 51 -2.336 7.835 -2.639 1.00 0.00 C ATOM 801 O HIS A 51 -3.484 8.131 -2.317 1.00 0.00 O ATOM 802 CB HIS A 51 -0.679 9.495 -3.539 1.00 0.00 C ATOM 803 CG HIS A 51 -1.489 10.696 -3.909 1.00 0.00 C ATOM 804 ND1 HIS A 51 -1.189 11.960 -3.459 1.00 0.00 N ATOM 805 CD2 HIS A 51 -2.552 10.832 -4.727 1.00 0.00 C ATOM 806 CE1 HIS A 51 -2.032 12.823 -3.984 1.00 0.00 C ATOM 807 NE2 HIS A 51 -2.872 12.167 -4.763 1.00 0.00 N ATOM 0 H HIS A 51 0.820 8.112 -2.275 1.00 0.00 H new ATOM 0 HA HIS A 51 -1.535 9.458 -1.545 1.00 0.00 H new ATOM 0 HB2 HIS A 51 0.354 9.805 -3.380 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -0.678 8.802 -4.380 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -0.431 12.193 -2.818 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -3.058 10.038 -5.256 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -2.036 13.888 -3.807 1.00 0.00 H new ATOM 816 N LEU A 52 -2.031 6.719 -3.289 1.00 0.00 N ATOM 817 CA LEU A 52 -3.043 5.801 -3.770 1.00 0.00 C ATOM 818 C LEU A 52 -3.633 4.961 -2.634 1.00 0.00 C ATOM 819 O LEU A 52 -4.802 4.592 -2.669 1.00 0.00 O ATOM 820 CB LEU A 52 -2.426 4.896 -4.837 1.00 0.00 C ATOM 821 CG LEU A 52 -3.291 3.720 -5.263 1.00 0.00 C ATOM 822 CD1 LEU A 52 -4.546 4.202 -5.977 1.00 0.00 C ATOM 823 CD2 LEU A 52 -2.503 2.763 -6.142 1.00 0.00 C ATOM 0 H LEU A 52 -1.075 6.429 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.861 6.379 -4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.201 5.499 -5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.477 4.512 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.598 3.182 -4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.149 3.343 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.124 4.838 -5.307 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.265 4.770 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.141 1.929 -6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.159 3.287 -7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.643 2.385 -5.589 1.00 0.00 H new ATOM 835 N LEU A 53 -2.823 4.687 -1.618 1.00 0.00 N ATOM 836 CA LEU A 53 -3.212 3.767 -0.550 1.00 0.00 C ATOM 837 C LEU A 53 -4.391 4.298 0.257 1.00 0.00 C ATOM 838 O LEU A 53 -5.425 3.640 0.374 1.00 0.00 O ATOM 839 CB LEU A 53 -2.027 3.483 0.384 1.00 0.00 C ATOM 840 CG LEU A 53 -0.947 2.549 -0.173 1.00 0.00 C ATOM 841 CD1 LEU A 53 -0.180 3.194 -1.318 1.00 0.00 C ATOM 842 CD2 LEU A 53 0.000 2.135 0.935 1.00 0.00 C ATOM 0 H LEU A 53 -1.891 5.088 -1.509 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.522 2.838 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.560 4.432 0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.412 3.052 1.308 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.442 1.663 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.576 2.501 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.870 3.440 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.304 4.105 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.765 1.471 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 53 0.475 3.020 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.557 1.615 1.714 1.00 0.00 H new ATOM 854 N GLN A 54 -4.232 5.491 0.795 1.00 0.00 N ATOM 855 CA GLN A 54 -5.262 6.112 1.619 1.00 0.00 C ATOM 856 C GLN A 54 -6.528 6.372 0.815 1.00 0.00 C ATOM 857 O GLN A 54 -7.642 6.192 1.311 1.00 0.00 O ATOM 858 CB GLN A 54 -4.727 7.408 2.222 1.00 0.00 C ATOM 859 CG GLN A 54 -4.040 8.321 1.219 1.00 0.00 C ATOM 860 CD GLN A 54 -3.303 9.463 1.883 1.00 0.00 C ATOM 861 OE1 GLN A 54 -3.847 10.552 2.053 1.00 0.00 O ATOM 862 NE2 GLN A 54 -2.068 9.213 2.290 1.00 0.00 N ATOM 0 H GLN A 54 -3.392 6.058 0.677 1.00 0.00 H new ATOM 0 HA GLN A 54 -5.522 5.426 2.425 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -5.553 7.949 2.684 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.022 7.163 3.017 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.338 7.738 0.623 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -4.783 8.724 0.531 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.654 8.295 2.129 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -1.531 9.939 2.765 1.00 0.00 H new ATOM 871 N ALA A 55 -6.339 6.791 -0.424 1.00 0.00 N ATOM 872 CA ALA A 55 -7.451 7.017 -1.341 1.00 0.00 C ATOM 873 C ALA A 55 -8.236 5.729 -1.572 1.00 0.00 C ATOM 874 O ALA A 55 -9.467 5.718 -1.522 1.00 0.00 O ATOM 875 CB ALA A 55 -6.941 7.582 -2.660 1.00 0.00 C ATOM 0 H ALA A 55 -5.421 6.984 -0.824 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.126 7.745 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.781 7.746 -3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.432 8.528 -2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.244 6.877 -3.113 1.00 0.00 H new ATOM 881 N TRP A 56 -7.516 4.641 -1.795 1.00 0.00 N ATOM 882 CA TRP A 56 -8.139 3.352 -2.049 1.00 0.00 C ATOM 883 C TRP A 56 -9.001 2.921 -0.866 1.00 0.00 C ATOM 884 O TRP A 56 -10.108 2.407 -1.044 1.00 0.00 O ATOM 885 CB TRP A 56 -7.055 2.313 -2.332 1.00 0.00 C ATOM 886 CG TRP A 56 -7.563 0.906 -2.431 1.00 0.00 C ATOM 887 CD1 TRP A 56 -8.391 0.393 -3.388 1.00 0.00 C ATOM 888 CD2 TRP A 56 -7.267 -0.170 -1.536 1.00 0.00 C ATOM 889 NE1 TRP A 56 -8.636 -0.937 -3.134 1.00 0.00 N ATOM 890 CE2 TRP A 56 -7.951 -1.307 -2.005 1.00 0.00 C ATOM 891 CE3 TRP A 56 -6.487 -0.282 -0.382 1.00 0.00 C ATOM 892 CZ2 TRP A 56 -7.875 -2.538 -1.361 1.00 0.00 C ATOM 893 CZ3 TRP A 56 -6.413 -1.504 0.257 1.00 0.00 C ATOM 894 CH2 TRP A 56 -7.102 -2.618 -0.235 1.00 0.00 C ATOM 0 H TRP A 56 -6.496 4.625 -1.805 1.00 0.00 H new ATOM 0 HA TRP A 56 -8.791 3.438 -2.919 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -6.553 2.573 -3.264 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -6.305 2.362 -1.542 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -8.794 0.949 -4.221 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -9.230 -1.548 -3.694 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -5.951 0.573 0.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -8.407 -3.400 -1.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -5.814 -1.601 1.150 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -7.022 -3.561 0.285 1.00 0.00 H new ATOM 905 N VAL A 57 -8.487 3.151 0.334 1.00 0.00 N ATOM 906 CA VAL A 57 -9.193 2.801 1.557 1.00 0.00 C ATOM 907 C VAL A 57 -10.548 3.512 1.642 1.00 0.00 C ATOM 908 O VAL A 57 -11.573 2.879 1.892 1.00 0.00 O ATOM 909 CB VAL A 57 -8.343 3.140 2.802 1.00 0.00 C ATOM 910 CG1 VAL A 57 -9.152 2.984 4.080 1.00 0.00 C ATOM 911 CG2 VAL A 57 -7.100 2.262 2.850 1.00 0.00 C ATOM 0 H VAL A 57 -7.575 3.582 0.486 1.00 0.00 H new ATOM 0 HA VAL A 57 -9.369 1.726 1.533 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.035 4.183 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.527 3.229 4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.010 3.656 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -9.500 1.955 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.511 2.513 3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.396 1.214 2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.501 2.430 1.955 1.00 0.00 H new ATOM 921 N ALA A 58 -10.549 4.822 1.410 1.00 0.00 N ATOM 922 CA ALA A 58 -11.774 5.614 1.510 1.00 0.00 C ATOM 923 C ALA A 58 -12.817 5.144 0.506 1.00 0.00 C ATOM 924 O ALA A 58 -14.010 5.116 0.808 1.00 0.00 O ATOM 925 CB ALA A 58 -11.470 7.088 1.306 1.00 0.00 C ATOM 0 H ALA A 58 -9.720 5.357 1.152 1.00 0.00 H new ATOM 0 HA ALA A 58 -12.183 5.475 2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -12.392 7.664 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -10.768 7.424 2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -11.032 7.236 0.319 1.00 0.00 H new ATOM 931 N GLN A 59 -12.354 4.761 -0.675 1.00 0.00 N ATOM 932 CA GLN A 59 -13.233 4.265 -1.724 1.00 0.00 C ATOM 933 C GLN A 59 -13.923 2.972 -1.283 1.00 0.00 C ATOM 934 O GLN A 59 -15.117 2.780 -1.514 1.00 0.00 O ATOM 935 CB GLN A 59 -12.429 4.029 -3.001 1.00 0.00 C ATOM 936 CG GLN A 59 -13.250 3.498 -4.165 1.00 0.00 C ATOM 937 CD GLN A 59 -12.400 3.212 -5.384 1.00 0.00 C ATOM 938 OE1 GLN A 59 -12.867 3.308 -6.519 1.00 0.00 O ATOM 939 NE2 GLN A 59 -11.143 2.862 -5.159 1.00 0.00 N ATOM 0 H GLN A 59 -11.367 4.785 -0.932 1.00 0.00 H new ATOM 0 HA GLN A 59 -14.003 5.011 -1.920 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -11.959 4.966 -3.300 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.626 3.324 -2.786 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -13.762 2.585 -3.859 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -14.021 4.224 -4.424 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.796 2.794 -4.202 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -10.522 2.660 -5.942 1.00 0.00 H new ATOM 948 N ALA A 60 -13.163 2.094 -0.638 1.00 0.00 N ATOM 949 CA ALA A 60 -13.702 0.838 -0.124 1.00 0.00 C ATOM 950 C ALA A 60 -14.691 1.108 1.005 1.00 0.00 C ATOM 951 O ALA A 60 -15.710 0.421 1.136 1.00 0.00 O ATOM 952 CB ALA A 60 -12.574 -0.061 0.361 1.00 0.00 C ATOM 0 H ALA A 60 -12.168 2.229 -0.458 1.00 0.00 H new ATOM 0 HA ALA A 60 -14.229 0.329 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -12.990 -0.994 0.742 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.899 -0.276 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -12.024 0.442 1.156 1.00 0.00 H new ATOM 958 N LEU A 61 -14.389 2.120 1.807 1.00 0.00 N ATOM 959 CA LEU A 61 -15.260 2.532 2.901 1.00 0.00 C ATOM 960 C LEU A 61 -16.625 2.966 2.374 1.00 0.00 C ATOM 961 O LEU A 61 -17.653 2.714 3.007 1.00 0.00 O ATOM 962 CB LEU A 61 -14.613 3.675 3.685 1.00 0.00 C ATOM 963 CG LEU A 61 -13.337 3.302 4.443 1.00 0.00 C ATOM 964 CD1 LEU A 61 -12.734 4.526 5.113 1.00 0.00 C ATOM 965 CD2 LEU A 61 -13.621 2.221 5.476 1.00 0.00 C ATOM 0 H LEU A 61 -13.538 2.676 1.719 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.404 1.679 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.382 4.485 2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.340 4.063 4.398 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.618 2.911 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -11.828 4.239 5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.489 5.271 4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.452 4.946 5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.700 1.971 6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.360 2.585 6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.006 1.332 4.976 1.00 0.00 H new ATOM 977 N GLU A 62 -16.629 3.615 1.213 1.00 0.00 N ATOM 978 CA GLU A 62 -17.871 4.052 0.574 1.00 0.00 C ATOM 979 C GLU A 62 -18.791 2.871 0.267 1.00 0.00 C ATOM 980 O GLU A 62 -20.013 2.983 0.364 1.00 0.00 O ATOM 981 CB GLU A 62 -17.576 4.795 -0.726 1.00 0.00 C ATOM 982 CG GLU A 62 -16.740 6.043 -0.549 1.00 0.00 C ATOM 983 CD GLU A 62 -16.491 6.737 -1.869 1.00 0.00 C ATOM 984 OE1 GLU A 62 -15.618 6.279 -2.629 1.00 0.00 O ATOM 985 OE2 GLU A 62 -17.195 7.725 -2.160 1.00 0.00 O ATOM 0 H GLU A 62 -15.784 3.851 0.693 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.372 4.718 1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -17.061 4.120 -1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -18.520 5.067 -1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -17.246 6.727 0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.787 5.781 -0.089 1.00 0.00 H new ATOM 992 N ALA A 63 -18.196 1.740 -0.090 1.00 0.00 N ATOM 993 CA ALA A 63 -18.961 0.558 -0.470 1.00 0.00 C ATOM 994 C ALA A 63 -19.481 -0.185 0.757 1.00 0.00 C ATOM 995 O ALA A 63 -20.063 -1.267 0.643 1.00 0.00 O ATOM 996 CB ALA A 63 -18.109 -0.364 -1.330 1.00 0.00 C ATOM 0 H ALA A 63 -17.184 1.616 -0.125 1.00 0.00 H new ATOM 0 HA ALA A 63 -19.824 0.886 -1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.691 -1.243 -1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -17.797 0.164 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.228 -0.674 -0.768 1.00 0.00 H new ATOM 1002 N GLY A 64 -19.270 0.402 1.929 1.00 0.00 N ATOM 1003 CA GLY A 64 -19.726 -0.209 3.160 1.00 0.00 C ATOM 1004 C GLY A 64 -18.800 -1.312 3.624 1.00 0.00 C ATOM 1005 O GLY A 64 -19.188 -2.172 4.414 1.00 0.00 O ATOM 0 H GLY A 64 -18.789 1.294 2.047 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -19.800 0.552 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.727 -0.614 3.014 1.00 0.00 H new ATOM 1009 N LYS A 65 -17.576 -1.297 3.122 1.00 0.00 N ATOM 1010 CA LYS A 65 -16.589 -2.281 3.503 1.00 0.00 C ATOM 1011 C LYS A 65 -15.681 -1.677 4.555 1.00 0.00 C ATOM 1012 O LYS A 65 -15.570 -0.455 4.658 1.00 0.00 O ATOM 1013 CB LYS A 65 -15.751 -2.708 2.293 1.00 0.00 C ATOM 1014 CG LYS A 65 -16.547 -2.950 1.020 1.00 0.00 C ATOM 1015 CD LYS A 65 -17.573 -4.056 1.181 1.00 0.00 C ATOM 1016 CE LYS A 65 -18.301 -4.317 -0.130 1.00 0.00 C ATOM 1017 NZ LYS A 65 -19.417 -5.284 0.031 1.00 0.00 N ATOM 0 H LYS A 65 -17.246 -0.608 2.446 1.00 0.00 H new ATOM 0 HA LYS A 65 -17.097 -3.161 3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -15.003 -1.939 2.097 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -15.211 -3.620 2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -17.052 -2.029 0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -15.864 -3.207 0.211 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.080 -4.969 1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.292 -3.781 1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.691 -3.377 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -17.594 -4.700 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -19.884 -5.431 -0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -19.044 -6.190 0.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -20.106 -4.908 0.714 1.00 0.00 H new ATOM 1031 N ASN A 66 -15.037 -2.519 5.336 1.00 0.00 N ATOM 1032 CA ASN A 66 -14.111 -2.029 6.342 1.00 0.00 C ATOM 1033 C ASN A 66 -12.710 -1.966 5.767 1.00 0.00 C ATOM 1034 O ASN A 66 -12.248 -2.911 5.123 1.00 0.00 O ATOM 1035 CB ASN A 66 -14.116 -2.908 7.589 1.00 0.00 C ATOM 1036 CG ASN A 66 -13.623 -2.149 8.811 1.00 0.00 C ATOM 1037 OD1 ASN A 66 -13.731 -0.925 8.880 1.00 0.00 O ATOM 1038 ND2 ASN A 66 -13.090 -2.865 9.786 1.00 0.00 N ATOM 0 H ASN A 66 -15.134 -3.534 5.297 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.436 -1.030 6.634 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.126 -3.276 7.771 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -13.484 -3.780 7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -12.752 -2.404 10.631 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.017 -3.878 9.693 1.00 0.00 H new ATOM 1045 N ALA A 67 -12.045 -0.860 6.009 1.00 0.00 N ATOM 1046 CA ALA A 67 -10.710 -0.635 5.492 1.00 0.00 C ATOM 1047 C ALA A 67 -9.992 0.377 6.360 1.00 0.00 C ATOM 1048 O ALA A 67 -10.629 1.255 6.947 1.00 0.00 O ATOM 1049 CB ALA A 67 -10.769 -0.156 4.048 1.00 0.00 C ATOM 0 H ALA A 67 -12.412 -0.090 6.569 1.00 0.00 H new ATOM 0 HA ALA A 67 -10.158 -1.575 5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.757 0.008 3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.263 -0.910 3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -11.329 0.778 3.997 1.00 0.00 H new ATOM 1055 N ALA A 68 -8.681 0.253 6.455 1.00 0.00 N ATOM 1056 CA ALA A 68 -7.903 1.156 7.281 1.00 0.00 C ATOM 1057 C ALA A 68 -6.543 1.439 6.666 1.00 0.00 C ATOM 1058 O ALA A 68 -5.822 0.521 6.273 1.00 0.00 O ATOM 1059 CB ALA A 68 -7.739 0.584 8.683 1.00 0.00 C ATOM 0 H ALA A 68 -8.135 -0.461 5.973 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.445 2.100 7.344 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.153 1.273 9.291 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.720 0.445 9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.226 -0.376 8.627 1.00 0.00 H new ATOM 1065 N TYR A 69 -6.208 2.715 6.565 1.00 0.00 N ATOM 1066 CA TYR A 69 -4.874 3.117 6.163 1.00 0.00 C ATOM 1067 C TYR A 69 -4.112 3.582 7.396 1.00 0.00 C ATOM 1068 O TYR A 69 -4.538 4.504 8.098 1.00 0.00 O ATOM 1069 CB TYR A 69 -4.914 4.215 5.084 1.00 0.00 C ATOM 1070 CG TYR A 69 -5.610 5.497 5.495 1.00 0.00 C ATOM 1071 CD1 TYR A 69 -6.993 5.602 5.459 1.00 0.00 C ATOM 1072 CD2 TYR A 69 -4.880 6.602 5.910 1.00 0.00 C ATOM 1073 CE1 TYR A 69 -7.631 6.771 5.825 1.00 0.00 C ATOM 1074 CE2 TYR A 69 -5.510 7.776 6.278 1.00 0.00 C ATOM 1075 CZ TYR A 69 -6.885 7.855 6.234 1.00 0.00 C ATOM 1076 OH TYR A 69 -7.518 9.024 6.600 1.00 0.00 O ATOM 0 H TYR A 69 -6.844 3.489 6.757 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.362 2.264 5.718 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -3.891 4.453 4.792 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.413 3.816 4.201 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.581 4.755 5.139 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -3.802 6.544 5.946 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -8.709 6.835 5.791 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -4.927 8.627 6.598 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.849 9.690 6.863 1.00 0.00 H new ATOM 1086 N ILE A 70 -3.018 2.908 7.689 1.00 0.00 N ATOM 1087 CA ILE A 70 -2.246 3.209 8.879 1.00 0.00 C ATOM 1088 C ILE A 70 -0.952 3.915 8.516 1.00 0.00 C ATOM 1089 O ILE A 70 -0.087 3.347 7.852 1.00 0.00 O ATOM 1090 CB ILE A 70 -1.950 1.934 9.696 1.00 0.00 C ATOM 1091 CG1 ILE A 70 -3.269 1.277 10.123 1.00 0.00 C ATOM 1092 CG2 ILE A 70 -1.089 2.262 10.910 1.00 0.00 C ATOM 1093 CD1 ILE A 70 -3.092 -0.012 10.890 1.00 0.00 C ATOM 0 H ILE A 70 -2.643 2.149 7.120 1.00 0.00 H new ATOM 0 HA ILE A 70 -2.845 3.875 9.500 1.00 0.00 H new ATOM 0 HB ILE A 70 -1.394 1.233 9.073 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.831 1.980 10.738 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -3.869 1.080 9.235 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.891 1.350 11.473 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -0.145 2.696 10.580 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.614 2.975 11.546 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.070 -0.414 11.156 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.559 -0.733 10.271 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.520 0.180 11.798 1.00 0.00 H new ATOM 1105 N ASP A 71 -0.842 5.163 8.948 1.00 0.00 N ATOM 1106 CA ASP A 71 0.332 5.978 8.681 1.00 0.00 C ATOM 1107 C ASP A 71 1.375 5.707 9.747 1.00 0.00 C ATOM 1108 O ASP A 71 1.219 6.127 10.888 1.00 0.00 O ATOM 1109 CB ASP A 71 -0.045 7.466 8.679 1.00 0.00 C ATOM 1110 CG ASP A 71 1.098 8.387 8.280 1.00 0.00 C ATOM 1111 OD1 ASP A 71 2.275 8.015 8.458 1.00 0.00 O ATOM 1112 OD2 ASP A 71 0.811 9.503 7.798 1.00 0.00 O ATOM 0 H ASP A 71 -1.563 5.637 9.492 1.00 0.00 H new ATOM 0 HA ASP A 71 0.736 5.723 7.701 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.879 7.619 7.994 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.394 7.744 9.673 1.00 0.00 H new ATOM 1117 N ALA A 72 2.433 5.015 9.369 1.00 0.00 N ATOM 1118 CA ALA A 72 3.468 4.610 10.317 1.00 0.00 C ATOM 1119 C ALA A 72 4.181 5.808 10.950 1.00 0.00 C ATOM 1120 O ALA A 72 4.935 5.649 11.912 1.00 0.00 O ATOM 1121 CB ALA A 72 4.482 3.704 9.635 1.00 0.00 C ATOM 0 H ALA A 72 2.604 4.718 8.408 1.00 0.00 H new ATOM 0 HA ALA A 72 2.971 4.065 11.120 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.248 3.410 10.353 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.978 2.815 9.256 1.00 0.00 H new ATOM 0 HB3 ALA A 72 4.948 4.238 8.806 1.00 0.00 H new ATOM 1127 N ALA A 73 3.946 7.002 10.418 1.00 0.00 N ATOM 1128 CA ALA A 73 4.588 8.196 10.943 1.00 0.00 C ATOM 1129 C ALA A 73 3.660 8.976 11.872 1.00 0.00 C ATOM 1130 O ALA A 73 4.061 9.981 12.459 1.00 0.00 O ATOM 1131 CB ALA A 73 5.068 9.083 9.803 1.00 0.00 C ATOM 0 H ALA A 73 3.320 7.166 9.629 1.00 0.00 H new ATOM 0 HA ALA A 73 5.448 7.877 11.531 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.547 9.973 10.211 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.784 8.534 9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.217 9.378 9.189 1.00 0.00 H new ATOM 1137 N SER A 74 2.424 8.515 12.006 1.00 0.00 N ATOM 1138 CA SER A 74 1.459 9.184 12.870 1.00 0.00 C ATOM 1139 C SER A 74 0.698 8.178 13.739 1.00 0.00 C ATOM 1140 O SER A 74 0.212 8.517 14.820 1.00 0.00 O ATOM 1141 CB SER A 74 0.483 10.003 12.015 1.00 0.00 C ATOM 1142 OG SER A 74 -0.410 10.762 12.818 1.00 0.00 O ATOM 0 H SER A 74 2.067 7.686 11.531 1.00 0.00 H new ATOM 0 HA SER A 74 2.000 9.853 13.539 1.00 0.00 H new ATOM 0 HB2 SER A 74 1.044 10.672 11.363 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.087 9.333 11.371 1.00 0.00 H new ATOM 0 HG SER A 74 -1.016 11.272 12.241 1.00 0.00 H new ATOM 1148 N MET A 75 0.612 6.942 13.269 1.00 0.00 N ATOM 1149 CA MET A 75 -0.150 5.905 13.950 1.00 0.00 C ATOM 1150 C MET A 75 0.634 4.597 13.976 1.00 0.00 C ATOM 1151 O MET A 75 1.368 4.287 13.037 1.00 0.00 O ATOM 1152 CB MET A 75 -1.495 5.687 13.244 1.00 0.00 C ATOM 1153 CG MET A 75 -2.450 6.861 13.367 1.00 0.00 C ATOM 1154 SD MET A 75 -4.089 6.507 12.696 1.00 0.00 S ATOM 1155 CE MET A 75 -3.718 6.332 10.953 1.00 0.00 C ATOM 0 H MET A 75 1.065 6.631 12.410 1.00 0.00 H new ATOM 0 HA MET A 75 -0.331 6.228 14.975 1.00 0.00 H new ATOM 0 HB2 MET A 75 -1.312 5.489 12.188 1.00 0.00 H new ATOM 0 HB3 MET A 75 -1.972 4.798 13.657 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.545 7.137 14.417 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.028 7.722 12.848 1.00 0.00 H new ATOM 0 HE1 MET A 75 -4.648 6.271 10.387 1.00 0.00 H new ATOM 0 HE2 MET A 75 -3.144 7.195 10.615 1.00 0.00 H new ATOM 0 HE3 MET A 75 -3.136 5.424 10.794 1.00 0.00 H new ATOM 1165 N PRO A 76 0.513 3.823 15.061 1.00 0.00 N ATOM 1166 CA PRO A 76 1.145 2.517 15.166 1.00 0.00 C ATOM 1167 C PRO A 76 0.245 1.407 14.634 1.00 0.00 C ATOM 1168 O PRO A 76 -0.969 1.582 14.511 1.00 0.00 O ATOM 1169 CB PRO A 76 1.352 2.365 16.668 1.00 0.00 C ATOM 1170 CG PRO A 76 0.235 3.140 17.297 1.00 0.00 C ATOM 1171 CD PRO A 76 -0.232 4.163 16.285 1.00 0.00 C ATOM 0 HA PRO A 76 2.063 2.445 14.583 1.00 0.00 H new ATOM 0 HB2 PRO A 76 1.321 1.317 16.966 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.323 2.755 16.973 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.583 2.476 17.577 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.574 3.630 18.210 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.309 4.104 16.126 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.014 5.179 16.615 1.00 0.00 H new ATOM 1179 N LEU A 77 0.837 0.264 14.317 1.00 0.00 N ATOM 1180 CA LEU A 77 0.062 -0.874 13.851 1.00 0.00 C ATOM 1181 C LEU A 77 -0.575 -1.565 15.051 1.00 0.00 C ATOM 1182 O LEU A 77 0.040 -1.660 16.115 1.00 0.00 O ATOM 1183 CB LEU A 77 0.960 -1.843 13.067 1.00 0.00 C ATOM 1184 CG LEU A 77 0.248 -3.033 12.418 1.00 0.00 C ATOM 1185 CD1 LEU A 77 -0.865 -2.563 11.499 1.00 0.00 C ATOM 1186 CD2 LEU A 77 1.240 -3.875 11.639 1.00 0.00 C ATOM 0 H LEU A 77 1.842 0.102 14.374 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.726 -0.535 13.178 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.474 -1.282 12.287 1.00 0.00 H new ATOM 0 HB3 LEU A 77 1.726 -2.226 13.742 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.192 -3.639 13.210 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.355 -3.427 11.050 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.593 -1.990 12.073 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.447 -1.934 10.713 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.722 -4.718 11.182 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.701 -3.267 10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.011 -4.246 12.314 1.00 0.00 H new ATOM 1198 N THR A 78 -1.801 -2.045 14.878 1.00 0.00 N ATOM 1199 CA THR A 78 -2.576 -2.586 15.984 1.00 0.00 C ATOM 1200 C THR A 78 -3.447 -3.754 15.535 1.00 0.00 C ATOM 1201 O THR A 78 -3.448 -4.132 14.361 1.00 0.00 O ATOM 1202 CB THR A 78 -3.481 -1.500 16.603 1.00 0.00 C ATOM 1203 OG1 THR A 78 -4.144 -0.772 15.561 1.00 0.00 O ATOM 1204 CG2 THR A 78 -2.687 -0.539 17.474 1.00 0.00 C ATOM 0 H THR A 78 -2.280 -2.070 13.978 1.00 0.00 H new ATOM 0 HA THR A 78 -1.863 -2.939 16.729 1.00 0.00 H new ATOM 0 HB THR A 78 -4.217 -1.997 17.235 1.00 0.00 H new ATOM 0 HG1 THR A 78 -4.719 -0.084 15.957 1.00 0.00 H new ATOM 0 HG21 THR A 78 -3.358 0.211 17.893 1.00 0.00 H new ATOM 0 HG22 THR A 78 -2.210 -1.091 18.284 1.00 0.00 H new ATOM 0 HG23 THR A 78 -1.924 -0.047 16.871 1.00 0.00 H new ATOM 1212 N ASP A 79 -4.203 -4.305 16.480 1.00 0.00 N ATOM 1213 CA ASP A 79 -5.089 -5.439 16.221 1.00 0.00 C ATOM 1214 C ASP A 79 -6.278 -5.023 15.354 1.00 0.00 C ATOM 1215 O ASP A 79 -6.940 -5.862 14.740 1.00 0.00 O ATOM 1216 CB ASP A 79 -5.585 -6.017 17.551 1.00 0.00 C ATOM 1217 CG ASP A 79 -6.430 -7.265 17.385 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -5.853 -8.368 17.310 1.00 0.00 O ATOM 1219 OD2 ASP A 79 -7.675 -7.154 17.367 1.00 0.00 O ATOM 0 H ASP A 79 -4.220 -3.979 17.447 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.527 -6.200 15.679 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.726 -6.249 18.181 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.168 -5.259 18.074 1.00 0.00 H new ATOM 1224 N ALA A 80 -6.522 -3.714 15.291 1.00 0.00 N ATOM 1225 CA ALA A 80 -7.633 -3.159 14.517 1.00 0.00 C ATOM 1226 C ALA A 80 -7.556 -3.579 13.051 1.00 0.00 C ATOM 1227 O ALA A 80 -8.572 -3.654 12.360 1.00 0.00 O ATOM 1228 CB ALA A 80 -7.654 -1.638 14.637 1.00 0.00 C ATOM 0 H ALA A 80 -5.959 -3.012 15.772 1.00 0.00 H new ATOM 0 HA ALA A 80 -8.560 -3.558 14.928 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -8.485 -1.239 14.056 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.774 -1.357 15.683 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.717 -1.230 14.257 1.00 0.00 H new ATOM 1234 N ALA A 81 -6.342 -3.868 12.588 1.00 0.00 N ATOM 1235 CA ALA A 81 -6.117 -4.271 11.205 1.00 0.00 C ATOM 1236 C ALA A 81 -6.823 -5.587 10.878 1.00 0.00 C ATOM 1237 O ALA A 81 -7.126 -5.863 9.720 1.00 0.00 O ATOM 1238 CB ALA A 81 -4.627 -4.382 10.923 1.00 0.00 C ATOM 0 H ALA A 81 -5.495 -3.830 13.156 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.543 -3.501 10.562 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.474 -4.684 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.151 -3.416 11.094 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.186 -5.126 11.586 1.00 0.00 H new ATOM 1244 N PHE A 82 -7.102 -6.382 11.902 1.00 0.00 N ATOM 1245 CA PHE A 82 -7.768 -7.662 11.710 1.00 0.00 C ATOM 1246 C PHE A 82 -9.264 -7.480 11.497 1.00 0.00 C ATOM 1247 O PHE A 82 -9.953 -8.405 11.071 1.00 0.00 O ATOM 1248 CB PHE A 82 -7.520 -8.580 12.902 1.00 0.00 C ATOM 1249 CG PHE A 82 -6.128 -9.132 12.943 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -5.762 -10.168 12.102 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -5.187 -8.619 13.821 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -4.484 -10.682 12.132 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -3.906 -9.130 13.855 1.00 0.00 C ATOM 1254 CZ PHE A 82 -3.555 -10.162 13.008 1.00 0.00 C ATOM 0 H PHE A 82 -6.878 -6.163 12.873 1.00 0.00 H new ATOM 0 HA PHE A 82 -7.348 -8.121 10.815 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.713 -8.029 13.823 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.231 -9.406 12.870 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.486 -10.578 11.414 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -5.459 -7.812 14.485 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.210 -11.491 11.471 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -3.179 -8.724 14.543 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.552 -10.562 13.032 1.00 0.00 H new ATOM 1264 N GLU A 83 -9.762 -6.292 11.789 1.00 0.00 N ATOM 1265 CA GLU A 83 -11.172 -6.007 11.616 1.00 0.00 C ATOM 1266 C GLU A 83 -11.451 -5.491 10.212 1.00 0.00 C ATOM 1267 O GLU A 83 -12.579 -5.550 9.722 1.00 0.00 O ATOM 1268 CB GLU A 83 -11.629 -4.985 12.644 1.00 0.00 C ATOM 1269 CG GLU A 83 -11.453 -5.463 14.071 1.00 0.00 C ATOM 1270 CD GLU A 83 -12.167 -4.585 15.075 1.00 0.00 C ATOM 1271 OE1 GLU A 83 -11.710 -3.448 15.324 1.00 0.00 O ATOM 1272 OE2 GLU A 83 -13.201 -5.026 15.617 1.00 0.00 O ATOM 0 H GLU A 83 -9.211 -5.511 12.146 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.728 -6.933 11.760 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.068 -4.061 12.504 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.679 -4.749 12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.827 -6.483 14.156 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.390 -5.492 14.311 1.00 0.00 H new ATOM 1279 N ALA A 84 -10.417 -4.976 9.577 1.00 0.00 N ATOM 1280 CA ALA A 84 -10.542 -4.392 8.255 1.00 0.00 C ATOM 1281 C ALA A 84 -10.375 -5.438 7.170 1.00 0.00 C ATOM 1282 O ALA A 84 -9.481 -6.282 7.228 1.00 0.00 O ATOM 1283 CB ALA A 84 -9.525 -3.279 8.078 1.00 0.00 C ATOM 0 H ALA A 84 -9.472 -4.950 9.959 1.00 0.00 H new ATOM 0 HA ALA A 84 -11.545 -3.976 8.163 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.627 -2.847 7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.697 -2.507 8.828 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.519 -3.683 8.197 1.00 0.00 H new ATOM 1289 N GLU A 85 -11.262 -5.384 6.191 1.00 0.00 N ATOM 1290 CA GLU A 85 -11.150 -6.226 5.008 1.00 0.00 C ATOM 1291 C GLU A 85 -9.960 -5.782 4.171 1.00 0.00 C ATOM 1292 O GLU A 85 -9.165 -6.597 3.694 1.00 0.00 O ATOM 1293 CB GLU A 85 -12.428 -6.129 4.171 1.00 0.00 C ATOM 1294 CG GLU A 85 -12.357 -6.868 2.839 1.00 0.00 C ATOM 1295 CD GLU A 85 -12.321 -8.378 2.985 1.00 0.00 C ATOM 1296 OE1 GLU A 85 -11.957 -8.878 4.070 1.00 0.00 O ATOM 1297 OE2 GLU A 85 -12.681 -9.077 2.015 1.00 0.00 O ATOM 0 H GLU A 85 -12.072 -4.764 6.191 1.00 0.00 H new ATOM 0 HA GLU A 85 -11.007 -7.260 5.323 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -13.261 -6.527 4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.646 -5.078 3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -13.219 -6.590 2.232 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.468 -6.542 2.299 1.00 0.00 H new ATOM 1304 N TYR A 86 -9.852 -4.475 4.004 1.00 0.00 N ATOM 1305 CA TYR A 86 -8.813 -3.887 3.171 1.00 0.00 C ATOM 1306 C TYR A 86 -7.757 -3.199 4.033 1.00 0.00 C ATOM 1307 O TYR A 86 -8.075 -2.316 4.833 1.00 0.00 O ATOM 1308 CB TYR A 86 -9.430 -2.880 2.199 1.00 0.00 C ATOM 1309 CG TYR A 86 -10.549 -3.453 1.356 1.00 0.00 C ATOM 1310 CD1 TYR A 86 -10.279 -4.257 0.259 1.00 0.00 C ATOM 1311 CD2 TYR A 86 -11.876 -3.192 1.664 1.00 0.00 C ATOM 1312 CE1 TYR A 86 -11.301 -4.783 -0.510 1.00 0.00 C ATOM 1313 CE2 TYR A 86 -12.901 -3.717 0.899 1.00 0.00 C ATOM 1314 CZ TYR A 86 -12.608 -4.510 -0.186 1.00 0.00 C ATOM 1315 OH TYR A 86 -13.629 -5.037 -0.944 1.00 0.00 O ATOM 0 H TYR A 86 -10.476 -3.795 4.438 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.332 -4.684 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -9.812 -2.030 2.765 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -8.649 -2.499 1.540 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -9.253 -4.476 0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -12.112 -2.569 2.514 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -11.073 -5.406 -1.362 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -13.929 -3.505 1.153 1.00 0.00 H new ATOM 0 HH TYR A 86 -14.491 -4.747 -0.579 1.00 0.00 H new ATOM 1325 N LEU A 87 -6.506 -3.610 3.868 1.00 0.00 N ATOM 1326 CA LEU A 87 -5.412 -3.050 4.652 1.00 0.00 C ATOM 1327 C LEU A 87 -4.436 -2.280 3.769 1.00 0.00 C ATOM 1328 O LEU A 87 -3.940 -2.800 2.769 1.00 0.00 O ATOM 1329 CB LEU A 87 -4.651 -4.150 5.409 1.00 0.00 C ATOM 1330 CG LEU A 87 -5.372 -4.748 6.623 1.00 0.00 C ATOM 1331 CD1 LEU A 87 -5.933 -3.644 7.507 1.00 0.00 C ATOM 1332 CD2 LEU A 87 -6.467 -5.715 6.192 1.00 0.00 C ATOM 0 H LEU A 87 -6.224 -4.327 3.200 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.856 -2.363 5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.426 -4.956 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.697 -3.742 5.742 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.645 -5.314 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.441 -4.087 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.119 -3.009 7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.641 -3.044 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.960 -6.123 7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.198 -5.187 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.028 -6.528 5.614 1.00 0.00 H new ATOM 1344 N ALA A 88 -4.168 -1.040 4.150 1.00 0.00 N ATOM 1345 CA ALA A 88 -3.172 -0.223 3.477 1.00 0.00 C ATOM 1346 C ALA A 88 -2.284 0.456 4.509 1.00 0.00 C ATOM 1347 O ALA A 88 -2.777 0.981 5.510 1.00 0.00 O ATOM 1348 CB ALA A 88 -3.840 0.808 2.580 1.00 0.00 C ATOM 0 H ALA A 88 -4.632 -0.575 4.930 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.555 -0.864 2.848 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.077 1.409 2.086 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -4.444 0.300 1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.478 1.455 3.182 1.00 0.00 H new ATOM 1354 N VAL A 89 -0.982 0.430 4.283 1.00 0.00 N ATOM 1355 CA VAL A 89 -0.043 0.982 5.248 1.00 0.00 C ATOM 1356 C VAL A 89 0.780 2.104 4.631 1.00 0.00 C ATOM 1357 O VAL A 89 1.513 1.891 3.667 1.00 0.00 O ATOM 1358 CB VAL A 89 0.912 -0.101 5.803 1.00 0.00 C ATOM 1359 CG1 VAL A 89 1.839 0.486 6.861 1.00 0.00 C ATOM 1360 CG2 VAL A 89 0.123 -1.275 6.368 1.00 0.00 C ATOM 0 H VAL A 89 -0.552 0.036 3.446 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.638 1.379 6.071 1.00 0.00 H new ATOM 0 HB VAL A 89 1.526 -0.467 4.980 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.502 -0.294 7.237 1.00 0.00 H new ATOM 0 HG12 VAL A 89 2.434 1.286 6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 89 1.246 0.886 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 89 0.813 -2.026 6.753 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.521 -0.926 7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.489 -1.715 5.580 1.00 0.00 H new ATOM 1370 N ASP A 90 0.645 3.292 5.194 1.00 0.00 N ATOM 1371 CA ASP A 90 1.448 4.434 4.790 1.00 0.00 C ATOM 1372 C ASP A 90 2.813 4.350 5.454 1.00 0.00 C ATOM 1373 O ASP A 90 2.898 4.196 6.675 1.00 0.00 O ATOM 1374 CB ASP A 90 0.766 5.750 5.192 1.00 0.00 C ATOM 1375 CG ASP A 90 0.011 6.419 4.058 1.00 0.00 C ATOM 1376 OD1 ASP A 90 -1.119 5.990 3.748 1.00 0.00 O ATOM 1377 OD2 ASP A 90 0.545 7.398 3.483 1.00 0.00 O ATOM 0 H ASP A 90 -0.021 3.492 5.940 1.00 0.00 H new ATOM 0 HA ASP A 90 1.558 4.416 3.706 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.074 5.555 6.011 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.521 6.439 5.570 1.00 0.00 H new ATOM 1382 N GLN A 91 3.871 4.436 4.647 1.00 0.00 N ATOM 1383 CA GLN A 91 5.244 4.424 5.150 1.00 0.00 C ATOM 1384 C GLN A 91 5.594 3.065 5.760 1.00 0.00 C ATOM 1385 O GLN A 91 6.048 2.985 6.903 1.00 0.00 O ATOM 1386 CB GLN A 91 5.467 5.537 6.190 1.00 0.00 C ATOM 1387 CG GLN A 91 5.464 6.960 5.636 1.00 0.00 C ATOM 1388 CD GLN A 91 4.147 7.366 5.000 1.00 0.00 C ATOM 1389 OE1 GLN A 91 3.211 7.832 5.811 1.00 0.00 O flip ATOM 1390 NE2 GLN A 91 3.962 7.242 3.789 1.00 0.00 N flip ATOM 0 H GLN A 91 3.801 4.515 3.633 1.00 0.00 H new ATOM 0 HA GLN A 91 5.902 4.607 4.300 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.691 5.460 6.952 1.00 0.00 H new ATOM 0 HB3 GLN A 91 6.421 5.361 6.687 1.00 0.00 H new ATOM 0 HG2 GLN A 91 5.697 7.655 6.443 1.00 0.00 H new ATOM 0 HG3 GLN A 91 6.259 7.054 4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 91 4.707 6.879 3.194 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.064 7.502 3.381 1.00 0.00 H new ATOM 1399 N VAL A 92 5.403 2.003 4.976 1.00 0.00 N ATOM 1400 CA VAL A 92 5.652 0.631 5.438 1.00 0.00 C ATOM 1401 C VAL A 92 7.096 0.455 5.915 1.00 0.00 C ATOM 1402 O VAL A 92 7.369 -0.303 6.848 1.00 0.00 O ATOM 1403 CB VAL A 92 5.363 -0.404 4.325 1.00 0.00 C ATOM 1404 CG1 VAL A 92 5.552 -1.826 4.838 1.00 0.00 C ATOM 1405 CG2 VAL A 92 3.960 -0.219 3.770 1.00 0.00 C ATOM 0 H VAL A 92 5.075 2.065 4.012 1.00 0.00 H new ATOM 0 HA VAL A 92 4.973 0.458 6.273 1.00 0.00 H new ATOM 0 HB VAL A 92 6.077 -0.237 3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.342 -2.533 4.035 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.579 -1.957 5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 92 4.870 -2.007 5.668 1.00 0.00 H new ATOM 0 HG21 VAL A 92 3.778 -0.957 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.232 -0.350 4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 92 3.863 0.783 3.352 1.00 0.00 H new ATOM 1415 N GLU A 93 8.007 1.188 5.289 1.00 0.00 N ATOM 1416 CA GLU A 93 9.432 1.093 5.594 1.00 0.00 C ATOM 1417 C GLU A 93 9.732 1.465 7.050 1.00 0.00 C ATOM 1418 O GLU A 93 10.798 1.135 7.580 1.00 0.00 O ATOM 1419 CB GLU A 93 10.216 2.031 4.674 1.00 0.00 C ATOM 1420 CG GLU A 93 11.720 1.866 4.768 1.00 0.00 C ATOM 1421 CD GLU A 93 12.474 3.044 4.192 1.00 0.00 C ATOM 1422 OE1 GLU A 93 12.459 3.222 2.961 1.00 0.00 O ATOM 1423 OE2 GLU A 93 13.082 3.799 4.980 1.00 0.00 O ATOM 0 H GLU A 93 7.782 1.863 4.558 1.00 0.00 H new ATOM 0 HA GLU A 93 9.733 0.057 5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.905 1.858 3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.957 3.062 4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.002 1.735 5.813 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.015 0.958 4.242 1.00 0.00 H new ATOM 1430 N LYS A 94 8.805 2.158 7.696 1.00 0.00 N ATOM 1431 CA LYS A 94 9.070 2.727 9.004 1.00 0.00 C ATOM 1432 C LYS A 94 8.497 1.861 10.126 1.00 0.00 C ATOM 1433 O LYS A 94 8.452 2.286 11.279 1.00 0.00 O ATOM 1434 CB LYS A 94 8.494 4.138 9.081 1.00 0.00 C ATOM 1435 CG LYS A 94 8.778 4.977 7.842 1.00 0.00 C ATOM 1436 CD LYS A 94 10.235 4.884 7.407 1.00 0.00 C ATOM 1437 CE LYS A 94 11.165 5.655 8.326 1.00 0.00 C ATOM 1438 NZ LYS A 94 12.561 5.633 7.818 1.00 0.00 N ATOM 0 H LYS A 94 7.868 2.338 7.336 1.00 0.00 H new ATOM 0 HA LYS A 94 10.151 2.766 9.139 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.416 4.075 9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.906 4.643 9.955 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.135 4.647 7.026 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.527 6.018 8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.538 3.837 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.333 5.267 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.823 6.686 8.412 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.132 5.223 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.175 6.167 8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.893 4.649 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.594 6.067 6.873 1.00 0.00 H new ATOM 1452 N LEU A 95 8.057 0.655 9.786 1.00 0.00 N ATOM 1453 CA LEU A 95 7.473 -0.250 10.773 1.00 0.00 C ATOM 1454 C LEU A 95 8.555 -0.915 11.626 1.00 0.00 C ATOM 1455 O LEU A 95 9.686 -1.102 11.178 1.00 0.00 O ATOM 1456 CB LEU A 95 6.622 -1.317 10.081 1.00 0.00 C ATOM 1457 CG LEU A 95 5.394 -0.795 9.326 1.00 0.00 C ATOM 1458 CD1 LEU A 95 4.638 -1.945 8.676 1.00 0.00 C ATOM 1459 CD2 LEU A 95 4.478 -0.017 10.262 1.00 0.00 C ATOM 0 H LEU A 95 8.093 0.281 8.838 1.00 0.00 H new ATOM 0 HA LEU A 95 6.837 0.342 11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.254 -1.862 9.379 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.288 -2.033 10.832 1.00 0.00 H new ATOM 0 HG LEU A 95 5.737 -0.120 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.770 -1.555 8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.293 -2.460 7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.309 -2.645 9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 95 3.613 0.345 9.707 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.144 -0.669 11.069 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.021 0.831 10.681 1.00 0.00 H new ATOM 1471 N GLY A 96 8.197 -1.281 12.854 1.00 0.00 N ATOM 1472 CA GLY A 96 9.155 -1.878 13.762 1.00 0.00 C ATOM 1473 C GLY A 96 8.999 -3.384 13.880 1.00 0.00 C ATOM 1474 O GLY A 96 8.527 -4.041 12.953 1.00 0.00 O ATOM 0 H GLY A 96 7.257 -1.173 13.235 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.164 -1.648 13.420 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.042 -1.428 14.748 1.00 0.00 H new ATOM 1478 N ASN A 97 9.380 -3.928 15.030 1.00 0.00 N ATOM 1479 CA ASN A 97 9.400 -5.375 15.235 1.00 0.00 C ATOM 1480 C ASN A 97 7.995 -5.947 15.375 1.00 0.00 C ATOM 1481 O ASN A 97 7.631 -6.893 14.671 1.00 0.00 O ATOM 1482 CB ASN A 97 10.223 -5.745 16.474 1.00 0.00 C ATOM 1483 CG ASN A 97 11.716 -5.572 16.279 1.00 0.00 C ATOM 1484 OD1 ASN A 97 12.172 -4.679 15.562 1.00 0.00 O ATOM 1485 ND2 ASN A 97 12.490 -6.442 16.905 1.00 0.00 N ATOM 0 H ASN A 97 9.681 -3.387 15.840 1.00 0.00 H new ATOM 0 HA ASN A 97 9.865 -5.810 14.350 1.00 0.00 H new ATOM 0 HB2 ASN A 97 9.900 -5.129 17.313 1.00 0.00 H new ATOM 0 HB3 ASN A 97 10.017 -6.781 16.742 1.00 0.00 H new ATOM 0 HD21 ASN A 97 13.504 -6.388 16.803 1.00 0.00 H new ATOM 0 HD22 ASN A 97 12.074 -7.167 17.490 1.00 0.00 H new ATOM 1492 N GLU A 98 7.203 -5.378 16.277 1.00 0.00 N ATOM 1493 CA GLU A 98 5.860 -5.888 16.522 1.00 0.00 C ATOM 1494 C GLU A 98 4.980 -5.635 15.312 1.00 0.00 C ATOM 1495 O GLU A 98 4.114 -6.444 14.981 1.00 0.00 O ATOM 1496 CB GLU A 98 5.235 -5.253 17.764 1.00 0.00 C ATOM 1497 CG GLU A 98 3.927 -5.916 18.173 1.00 0.00 C ATOM 1498 CD GLU A 98 3.348 -5.365 19.457 1.00 0.00 C ATOM 1499 OE1 GLU A 98 3.830 -5.749 20.540 1.00 0.00 O ATOM 1500 OE2 GLU A 98 2.394 -4.561 19.389 1.00 0.00 O ATOM 0 H GLU A 98 7.464 -4.572 16.845 1.00 0.00 H new ATOM 0 HA GLU A 98 5.937 -6.961 16.698 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.942 -5.314 18.592 1.00 0.00 H new ATOM 0 HB3 GLU A 98 5.056 -4.195 17.574 1.00 0.00 H new ATOM 0 HG2 GLU A 98 3.199 -5.790 17.372 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.092 -6.987 18.288 1.00 0.00 H new ATOM 1507 N GLU A 99 5.220 -4.510 14.653 1.00 0.00 N ATOM 1508 CA GLU A 99 4.519 -4.173 13.424 1.00 0.00 C ATOM 1509 C GLU A 99 4.771 -5.240 12.362 1.00 0.00 C ATOM 1510 O GLU A 99 3.853 -5.648 11.658 1.00 0.00 O ATOM 1511 CB GLU A 99 4.951 -2.797 12.904 1.00 0.00 C ATOM 1512 CG GLU A 99 4.519 -1.626 13.784 1.00 0.00 C ATOM 1513 CD GLU A 99 5.152 -1.648 15.160 1.00 0.00 C ATOM 1514 OE1 GLU A 99 6.379 -1.843 15.241 1.00 0.00 O ATOM 1515 OE2 GLU A 99 4.425 -1.479 16.161 1.00 0.00 O ATOM 0 H GLU A 99 5.900 -3.811 14.953 1.00 0.00 H new ATOM 0 HA GLU A 99 3.452 -4.135 13.642 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.037 -2.783 12.808 1.00 0.00 H new ATOM 0 HB3 GLU A 99 4.541 -2.655 11.904 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.778 -0.691 13.287 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.434 -1.640 13.890 1.00 0.00 H new ATOM 1522 N GLN A 100 6.015 -5.704 12.271 1.00 0.00 N ATOM 1523 CA GLN A 100 6.368 -6.790 11.357 1.00 0.00 C ATOM 1524 C GLN A 100 5.611 -8.063 11.707 1.00 0.00 C ATOM 1525 O GLN A 100 5.058 -8.727 10.834 1.00 0.00 O ATOM 1526 CB GLN A 100 7.871 -7.065 11.397 1.00 0.00 C ATOM 1527 CG GLN A 100 8.701 -6.079 10.601 1.00 0.00 C ATOM 1528 CD GLN A 100 10.185 -6.301 10.790 1.00 0.00 C ATOM 1529 OE1 GLN A 100 10.803 -7.098 10.085 1.00 0.00 O ATOM 1530 NE2 GLN A 100 10.766 -5.596 11.742 1.00 0.00 N ATOM 0 H GLN A 100 6.797 -5.345 12.819 1.00 0.00 H new ATOM 0 HA GLN A 100 6.089 -6.477 10.351 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.205 -7.050 12.435 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.056 -8.070 11.017 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.453 -6.168 9.543 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.445 -5.063 10.904 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.216 -4.946 12.303 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.765 -5.701 11.917 1.00 0.00 H new ATOM 1539 N ALA A 101 5.589 -8.395 12.992 1.00 0.00 N ATOM 1540 CA ALA A 101 4.899 -9.591 13.459 1.00 0.00 C ATOM 1541 C ALA A 101 3.397 -9.494 13.202 1.00 0.00 C ATOM 1542 O ALA A 101 2.758 -10.474 12.823 1.00 0.00 O ATOM 1543 CB ALA A 101 5.175 -9.815 14.935 1.00 0.00 C ATOM 0 H ALA A 101 6.041 -7.853 13.729 1.00 0.00 H new ATOM 0 HA ALA A 101 5.280 -10.445 12.899 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.654 -10.711 15.271 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.247 -9.939 15.090 1.00 0.00 H new ATOM 0 HB3 ALA A 101 4.823 -8.955 15.506 1.00 0.00 H new ATOM 1549 N LEU A 102 2.846 -8.307 13.408 1.00 0.00 N ATOM 1550 CA LEU A 102 1.430 -8.067 13.176 1.00 0.00 C ATOM 1551 C LEU A 102 1.139 -8.135 11.681 1.00 0.00 C ATOM 1552 O LEU A 102 0.175 -8.766 11.254 1.00 0.00 O ATOM 1553 CB LEU A 102 1.042 -6.695 13.745 1.00 0.00 C ATOM 1554 CG LEU A 102 -0.432 -6.494 14.129 1.00 0.00 C ATOM 1555 CD1 LEU A 102 -1.345 -6.538 12.916 1.00 0.00 C ATOM 1556 CD2 LEU A 102 -0.863 -7.528 15.156 1.00 0.00 C ATOM 0 H LEU A 102 3.362 -7.491 13.737 1.00 0.00 H new ATOM 0 HA LEU A 102 0.838 -8.831 13.679 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.651 -6.510 14.630 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.308 -5.935 13.010 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.520 -5.501 14.570 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -2.378 -6.392 13.232 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.063 -5.748 12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -1.250 -7.506 12.424 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -1.910 -7.369 15.415 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.740 -8.528 14.739 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.249 -7.430 16.051 1.00 0.00 H new ATOM 1568 N LEU A 103 1.989 -7.482 10.899 1.00 0.00 N ATOM 1569 CA LEU A 103 1.904 -7.523 9.440 1.00 0.00 C ATOM 1570 C LEU A 103 1.916 -8.972 8.955 1.00 0.00 C ATOM 1571 O LEU A 103 1.114 -9.362 8.107 1.00 0.00 O ATOM 1572 CB LEU A 103 3.082 -6.752 8.832 1.00 0.00 C ATOM 1573 CG LEU A 103 2.798 -5.995 7.527 1.00 0.00 C ATOM 1574 CD1 LEU A 103 2.375 -6.937 6.411 1.00 0.00 C ATOM 1575 CD2 LEU A 103 1.741 -4.923 7.748 1.00 0.00 C ATOM 0 H LEU A 103 2.755 -6.910 11.254 1.00 0.00 H new ATOM 0 HA LEU A 103 0.972 -7.056 9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.441 -6.036 9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.894 -7.456 8.650 1.00 0.00 H new ATOM 0 HG LEU A 103 3.726 -5.514 7.219 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.183 -6.364 5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.170 -7.658 6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 103 1.468 -7.465 6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.554 -4.398 6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.818 -5.388 8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.093 -4.214 8.497 1.00 0.00 H new ATOM 1587 N PHE A 104 2.830 -9.764 9.506 1.00 0.00 N ATOM 1588 CA PHE A 104 2.881 -11.195 9.225 1.00 0.00 C ATOM 1589 C PHE A 104 1.547 -11.855 9.548 1.00 0.00 C ATOM 1590 O PHE A 104 1.013 -12.625 8.753 1.00 0.00 O ATOM 1591 CB PHE A 104 3.993 -11.864 10.034 1.00 0.00 C ATOM 1592 CG PHE A 104 3.966 -13.363 9.956 1.00 0.00 C ATOM 1593 CD1 PHE A 104 4.166 -14.010 8.749 1.00 0.00 C ATOM 1594 CD2 PHE A 104 3.716 -14.122 11.089 1.00 0.00 C ATOM 1595 CE1 PHE A 104 4.123 -15.389 8.673 1.00 0.00 C ATOM 1596 CE2 PHE A 104 3.669 -15.500 11.018 1.00 0.00 C ATOM 1597 CZ PHE A 104 3.872 -16.134 9.808 1.00 0.00 C ATOM 0 H PHE A 104 3.548 -9.438 10.152 1.00 0.00 H new ATOM 0 HA PHE A 104 3.090 -11.320 8.163 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.958 -11.506 9.676 1.00 0.00 H new ATOM 0 HB3 PHE A 104 3.907 -11.560 11.077 1.00 0.00 H new ATOM 0 HD1 PHE A 104 4.358 -13.431 7.858 1.00 0.00 H new ATOM 0 HD2 PHE A 104 3.556 -13.630 12.037 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.286 -15.884 7.727 1.00 0.00 H new ATOM 0 HE2 PHE A 104 3.474 -16.081 11.907 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.834 -17.212 9.750 1.00 0.00 H new ATOM 1607 N SER A 105 1.020 -11.550 10.720 1.00 0.00 N ATOM 1608 CA SER A 105 -0.265 -12.063 11.142 1.00 0.00 C ATOM 1609 C SER A 105 -1.375 -11.630 10.177 1.00 0.00 C ATOM 1610 O SER A 105 -2.361 -12.344 9.993 1.00 0.00 O ATOM 1611 CB SER A 105 -0.556 -11.575 12.555 1.00 0.00 C ATOM 1612 OG SER A 105 0.382 -12.099 13.481 1.00 0.00 O ATOM 0 H SER A 105 1.472 -10.941 11.402 1.00 0.00 H new ATOM 0 HA SER A 105 -0.235 -13.153 11.134 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.526 -10.486 12.580 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.563 -11.873 12.845 1.00 0.00 H new ATOM 0 HG SER A 105 1.245 -11.651 13.361 1.00 0.00 H new ATOM 1618 N ILE A 106 -1.211 -10.461 9.570 1.00 0.00 N ATOM 1619 CA ILE A 106 -2.135 -9.990 8.544 1.00 0.00 C ATOM 1620 C ILE A 106 -2.041 -10.869 7.296 1.00 0.00 C ATOM 1621 O ILE A 106 -3.061 -11.261 6.725 1.00 0.00 O ATOM 1622 CB ILE A 106 -1.865 -8.514 8.167 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -2.034 -7.615 9.396 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -2.797 -8.063 7.053 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -1.708 -6.158 9.140 1.00 0.00 C ATOM 0 H ILE A 106 -0.444 -9.819 9.771 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.142 -10.055 8.957 1.00 0.00 H new ATOM 0 HB ILE A 106 -0.839 -8.433 7.809 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.062 -7.690 9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.393 -7.986 10.196 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -2.590 -7.022 6.804 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.639 -8.685 6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -3.831 -8.158 7.383 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -1.852 -5.586 10.057 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -0.671 -6.069 8.815 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -2.366 -5.769 8.363 1.00 0.00 H new ATOM 1637 N PHE A 107 -0.814 -11.188 6.885 1.00 0.00 N ATOM 1638 CA PHE A 107 -0.589 -12.127 5.791 1.00 0.00 C ATOM 1639 C PHE A 107 -1.192 -13.481 6.132 1.00 0.00 C ATOM 1640 O PHE A 107 -1.817 -14.128 5.293 1.00 0.00 O ATOM 1641 CB PHE A 107 0.907 -12.290 5.514 1.00 0.00 C ATOM 1642 CG PHE A 107 1.496 -11.231 4.630 1.00 0.00 C ATOM 1643 CD1 PHE A 107 1.007 -11.036 3.351 1.00 0.00 C ATOM 1644 CD2 PHE A 107 2.545 -10.442 5.071 1.00 0.00 C ATOM 1645 CE1 PHE A 107 1.548 -10.072 2.526 1.00 0.00 C ATOM 1646 CE2 PHE A 107 3.093 -9.476 4.249 1.00 0.00 C ATOM 1647 CZ PHE A 107 2.594 -9.290 2.975 1.00 0.00 C ATOM 0 H PHE A 107 0.039 -10.808 7.295 1.00 0.00 H new ATOM 0 HA PHE A 107 -1.070 -11.729 4.898 1.00 0.00 H new ATOM 0 HB2 PHE A 107 1.441 -12.291 6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 107 1.074 -13.264 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 107 0.191 -11.646 2.994 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.939 -10.583 6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.154 -9.929 1.531 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.911 -8.867 4.603 1.00 0.00 H new ATOM 0 HZ PHE A 107 3.021 -8.535 2.331 1.00 0.00 H new ATOM 1657 N ASN A 108 -1.002 -13.899 7.379 1.00 0.00 N ATOM 1658 CA ASN A 108 -1.560 -15.153 7.867 1.00 0.00 C ATOM 1659 C ASN A 108 -3.082 -15.120 7.785 1.00 0.00 C ATOM 1660 O ASN A 108 -3.709 -16.115 7.437 1.00 0.00 O ATOM 1661 CB ASN A 108 -1.110 -15.422 9.309 1.00 0.00 C ATOM 1662 CG ASN A 108 -1.513 -16.799 9.808 1.00 0.00 C ATOM 1663 OD1 ASN A 108 -0.778 -17.773 9.632 1.00 0.00 O ATOM 1664 ND2 ASN A 108 -2.675 -16.895 10.436 1.00 0.00 N ATOM 0 H ASN A 108 -0.462 -13.383 8.074 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.192 -15.962 7.236 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -0.026 -15.322 9.371 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.538 -14.664 9.965 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.989 -17.798 10.793 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.256 -16.066 10.563 1.00 0.00 H new ATOM 1671 N ARG A 109 -3.666 -13.964 8.088 1.00 0.00 N ATOM 1672 CA ARG A 109 -5.113 -13.783 7.988 1.00 0.00 C ATOM 1673 C ARG A 109 -5.570 -13.928 6.538 1.00 0.00 C ATOM 1674 O ARG A 109 -6.561 -14.605 6.259 1.00 0.00 O ATOM 1675 CB ARG A 109 -5.528 -12.416 8.560 1.00 0.00 C ATOM 1676 CG ARG A 109 -7.021 -12.108 8.437 1.00 0.00 C ATOM 1677 CD ARG A 109 -7.332 -11.297 7.181 1.00 0.00 C ATOM 1678 NE ARG A 109 -8.771 -11.201 6.917 1.00 0.00 N ATOM 1679 CZ ARG A 109 -9.340 -10.227 6.198 1.00 0.00 C ATOM 1680 NH1 ARG A 109 -8.618 -9.194 5.773 1.00 0.00 N ATOM 1681 NH2 ARG A 109 -10.638 -10.278 5.930 1.00 0.00 N ATOM 0 H ARG A 109 -3.160 -13.137 8.405 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.601 -14.559 8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.246 -12.375 9.612 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.965 -11.635 8.049 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.584 -13.041 8.416 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.352 -11.556 9.317 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.918 -10.294 7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.839 -11.756 6.324 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.377 -11.923 7.307 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.624 -9.141 5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.058 -8.455 5.225 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -11.199 -11.058 6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.075 -9.537 5.382 1.00 0.00 H new ATOM 1695 N PHE A 110 -4.839 -13.297 5.622 1.00 0.00 N ATOM 1696 CA PHE A 110 -5.150 -13.389 4.199 1.00 0.00 C ATOM 1697 C PHE A 110 -5.026 -14.831 3.714 1.00 0.00 C ATOM 1698 O PHE A 110 -5.883 -15.332 2.988 1.00 0.00 O ATOM 1699 CB PHE A 110 -4.218 -12.483 3.383 1.00 0.00 C ATOM 1700 CG PHE A 110 -4.447 -11.009 3.589 1.00 0.00 C ATOM 1701 CD1 PHE A 110 -5.719 -10.518 3.839 1.00 0.00 C ATOM 1702 CD2 PHE A 110 -3.392 -10.110 3.515 1.00 0.00 C ATOM 1703 CE1 PHE A 110 -5.934 -9.164 4.013 1.00 0.00 C ATOM 1704 CE2 PHE A 110 -3.602 -8.758 3.690 1.00 0.00 C ATOM 1705 CZ PHE A 110 -4.873 -8.284 3.940 1.00 0.00 C ATOM 0 H PHE A 110 -4.028 -12.717 5.840 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.178 -13.057 4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.185 -12.718 3.641 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.342 -12.713 2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.552 -11.202 3.899 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.394 -10.474 3.318 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.931 -8.795 4.206 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.771 -8.070 3.631 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.038 -7.226 4.078 1.00 0.00 H new ATOM 1715 N ARG A 111 -3.962 -15.499 4.140 1.00 0.00 N ATOM 1716 CA ARG A 111 -3.692 -16.870 3.718 1.00 0.00 C ATOM 1717 C ARG A 111 -4.666 -17.857 4.367 1.00 0.00 C ATOM 1718 O ARG A 111 -5.024 -18.873 3.766 1.00 0.00 O ATOM 1719 CB ARG A 111 -2.247 -17.248 4.065 1.00 0.00 C ATOM 1720 CG ARG A 111 -1.833 -18.647 3.638 1.00 0.00 C ATOM 1721 CD ARG A 111 -1.886 -18.827 2.130 1.00 0.00 C ATOM 1722 NE ARG A 111 -3.254 -18.992 1.638 1.00 0.00 N ATOM 1723 CZ ARG A 111 -3.589 -18.990 0.349 1.00 0.00 C ATOM 1724 NH1 ARG A 111 -2.658 -18.833 -0.584 1.00 0.00 N ATOM 1725 NH2 ARG A 111 -4.858 -19.145 -0.009 1.00 0.00 N ATOM 0 H ARG A 111 -3.268 -15.113 4.780 1.00 0.00 H new ATOM 0 HA ARG A 111 -3.831 -16.925 2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.576 -16.527 3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -2.112 -17.157 5.143 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -0.821 -18.848 3.991 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.487 -19.378 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -1.430 -17.963 1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -1.294 -19.698 1.849 1.00 0.00 H new ATOM 0 HE ARG A 111 -3.998 -19.116 2.325 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -1.681 -18.713 -0.315 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.919 -18.832 -1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -5.578 -19.266 0.704 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.113 -19.143 -0.997 1.00 0.00 H new ATOM 1739 N ASN A 112 -5.086 -17.555 5.586 1.00 0.00 N ATOM 1740 CA ASN A 112 -5.984 -18.433 6.331 1.00 0.00 C ATOM 1741 C ASN A 112 -7.376 -18.447 5.720 1.00 0.00 C ATOM 1742 O ASN A 112 -8.035 -19.487 5.676 1.00 0.00 O ATOM 1743 CB ASN A 112 -6.082 -17.990 7.793 1.00 0.00 C ATOM 1744 CG ASN A 112 -5.686 -19.086 8.761 1.00 0.00 C ATOM 1745 OD1 ASN A 112 -6.516 -19.894 9.182 1.00 0.00 O ATOM 1746 ND2 ASN A 112 -4.415 -19.117 9.122 1.00 0.00 N ATOM 0 H ASN A 112 -4.820 -16.706 6.084 1.00 0.00 H new ATOM 0 HA ASN A 112 -5.568 -19.439 6.282 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.441 -17.123 7.950 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.103 -17.674 8.005 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -4.087 -19.830 9.774 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -3.762 -18.428 8.749 1.00 0.00 H new ATOM 1753 N SER A 113 -7.815 -17.295 5.242 1.00 0.00 N ATOM 1754 CA SER A 113 -9.172 -17.148 4.750 1.00 0.00 C ATOM 1755 C SER A 113 -9.240 -17.217 3.226 1.00 0.00 C ATOM 1756 O SER A 113 -10.176 -17.787 2.663 1.00 0.00 O ATOM 1757 CB SER A 113 -9.742 -15.817 5.238 1.00 0.00 C ATOM 1758 OG SER A 113 -8.878 -14.742 4.902 1.00 0.00 O ATOM 0 H SER A 113 -7.250 -16.448 5.185 1.00 0.00 H new ATOM 0 HA SER A 113 -9.764 -17.977 5.138 1.00 0.00 H new ATOM 0 HB2 SER A 113 -10.724 -15.652 4.794 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.883 -15.851 6.318 1.00 0.00 H new ATOM 0 HG SER A 113 -8.235 -14.600 5.628 1.00 0.00 H new ATOM 1764 N GLY A 114 -8.242 -16.650 2.561 1.00 0.00 N ATOM 1765 CA GLY A 114 -8.320 -16.474 1.126 1.00 0.00 C ATOM 1766 C GLY A 114 -9.179 -15.272 0.797 1.00 0.00 C ATOM 1767 O GLY A 114 -9.786 -15.191 -0.272 1.00 0.00 O ATOM 0 H GLY A 114 -7.381 -16.310 2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.320 -16.341 0.713 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -8.739 -17.368 0.664 1.00 0.00 H new ATOM 1771 N LYS A 115 -9.239 -14.350 1.746 1.00 0.00 N ATOM 1772 CA LYS A 115 -10.072 -13.177 1.648 1.00 0.00 C ATOM 1773 C LYS A 115 -9.240 -11.945 1.991 1.00 0.00 C ATOM 1774 O LYS A 115 -8.088 -12.070 2.416 1.00 0.00 O ATOM 1775 CB LYS A 115 -11.243 -13.352 2.624 1.00 0.00 C ATOM 1776 CG LYS A 115 -12.304 -12.273 2.575 1.00 0.00 C ATOM 1777 CD LYS A 115 -13.526 -12.684 3.388 1.00 0.00 C ATOM 1778 CE LYS A 115 -14.616 -11.623 3.368 1.00 0.00 C ATOM 1779 NZ LYS A 115 -14.250 -10.421 4.162 1.00 0.00 N ATOM 0 H LYS A 115 -8.702 -14.402 2.612 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.463 -13.047 0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.718 -14.313 2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.844 -13.398 3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.899 -11.339 2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.594 -12.088 1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.925 -13.619 2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.227 -12.875 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.814 -11.328 2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.540 -12.047 3.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.635 -9.571 3.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.644 -10.505 5.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.214 -10.345 4.219 1.00 0.00 H new ATOM 1793 N GLY A 116 -9.817 -10.769 1.819 1.00 0.00 N ATOM 1794 CA GLY A 116 -9.108 -9.545 2.131 1.00 0.00 C ATOM 1795 C GLY A 116 -8.240 -9.049 0.986 1.00 0.00 C ATOM 1796 O GLY A 116 -7.900 -9.803 0.071 1.00 0.00 O ATOM 0 H GLY A 116 -10.766 -10.638 1.468 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.830 -8.771 2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -8.483 -9.708 3.009 1.00 0.00 H new ATOM 1800 N PHE A 117 -7.891 -7.770 1.041 1.00 0.00 N ATOM 1801 CA PHE A 117 -7.023 -7.153 0.043 1.00 0.00 C ATOM 1802 C PHE A 117 -5.963 -6.304 0.729 1.00 0.00 C ATOM 1803 O PHE A 117 -6.197 -5.757 1.810 1.00 0.00 O ATOM 1804 CB PHE A 117 -7.826 -6.290 -0.933 1.00 0.00 C ATOM 1805 CG PHE A 117 -8.637 -7.074 -1.927 1.00 0.00 C ATOM 1806 CD1 PHE A 117 -9.873 -7.595 -1.581 1.00 0.00 C ATOM 1807 CD2 PHE A 117 -8.162 -7.286 -3.212 1.00 0.00 C ATOM 1808 CE1 PHE A 117 -10.618 -8.312 -2.496 1.00 0.00 C ATOM 1809 CE2 PHE A 117 -8.904 -8.002 -4.131 1.00 0.00 C ATOM 1810 CZ PHE A 117 -10.133 -8.515 -3.772 1.00 0.00 C ATOM 0 H PHE A 117 -8.199 -7.132 1.775 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.541 -7.950 -0.523 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.495 -5.645 -0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.139 -5.639 -1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.258 -7.439 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.200 -6.887 -3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.580 -8.714 -2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -8.523 -8.160 -5.129 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.715 -9.075 -4.489 1.00 0.00 H new ATOM 1820 N LEU A 118 -4.806 -6.187 0.096 1.00 0.00 N ATOM 1821 CA LEU A 118 -3.680 -5.491 0.691 1.00 0.00 C ATOM 1822 C LEU A 118 -3.137 -4.429 -0.262 1.00 0.00 C ATOM 1823 O LEU A 118 -3.375 -4.480 -1.474 1.00 0.00 O ATOM 1824 CB LEU A 118 -2.581 -6.503 1.044 1.00 0.00 C ATOM 1825 CG LEU A 118 -1.393 -5.956 1.839 1.00 0.00 C ATOM 1826 CD1 LEU A 118 -1.842 -5.463 3.206 1.00 0.00 C ATOM 1827 CD2 LEU A 118 -0.318 -7.021 1.980 1.00 0.00 C ATOM 0 H LEU A 118 -4.624 -6.567 -0.833 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.014 -4.990 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -3.032 -7.314 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.204 -6.937 0.118 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.973 -5.110 1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.982 -5.078 3.755 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.578 -4.669 3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -2.288 -6.288 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.521 -6.618 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.728 -7.885 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.025 -7.325 0.991 1.00 0.00 H new ATOM 1839 N LEU A 119 -2.437 -3.452 0.292 1.00 0.00 N ATOM 1840 CA LEU A 119 -1.766 -2.436 -0.504 1.00 0.00 C ATOM 1841 C LEU A 119 -0.611 -1.832 0.287 1.00 0.00 C ATOM 1842 O LEU A 119 -0.811 -1.236 1.347 1.00 0.00 O ATOM 1843 CB LEU A 119 -2.754 -1.345 -0.935 1.00 0.00 C ATOM 1844 CG LEU A 119 -2.187 -0.277 -1.874 1.00 0.00 C ATOM 1845 CD1 LEU A 119 -1.566 -0.916 -3.107 1.00 0.00 C ATOM 1846 CD2 LEU A 119 -3.282 0.695 -2.281 1.00 0.00 C ATOM 0 H LEU A 119 -2.318 -3.341 1.299 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.367 -2.905 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.603 -1.821 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -3.137 -0.852 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.407 0.269 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.170 -0.138 -3.760 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.758 -1.582 -2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.325 -1.487 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.868 1.451 -2.949 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -4.077 0.154 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -3.688 1.179 -1.393 1.00 0.00 H new ATOM 1858 N LEU A 120 0.598 -2.009 -0.223 1.00 0.00 N ATOM 1859 CA LEU A 120 1.791 -1.503 0.439 1.00 0.00 C ATOM 1860 C LEU A 120 2.360 -0.323 -0.334 1.00 0.00 C ATOM 1861 O LEU A 120 2.214 -0.245 -1.556 1.00 0.00 O ATOM 1862 CB LEU A 120 2.847 -2.607 0.552 1.00 0.00 C ATOM 1863 CG LEU A 120 2.411 -3.854 1.327 1.00 0.00 C ATOM 1864 CD1 LEU A 120 3.505 -4.907 1.299 1.00 0.00 C ATOM 1865 CD2 LEU A 120 2.048 -3.498 2.762 1.00 0.00 C ATOM 0 H LEU A 120 0.780 -2.502 -1.097 1.00 0.00 H new ATOM 0 HA LEU A 120 1.517 -1.173 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.142 -2.909 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.733 -2.192 1.033 1.00 0.00 H new ATOM 0 HG LEU A 120 1.524 -4.264 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.178 -5.786 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.714 -5.187 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.409 -4.505 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.741 -4.399 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.914 -3.061 3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.228 -2.780 2.762 1.00 0.00 H new ATOM 1877 N GLY A 121 2.998 0.597 0.378 1.00 0.00 N ATOM 1878 CA GLY A 121 3.587 1.753 -0.262 1.00 0.00 C ATOM 1879 C GLY A 121 4.528 2.501 0.658 1.00 0.00 C ATOM 1880 O GLY A 121 4.489 2.312 1.875 1.00 0.00 O ATOM 0 H GLY A 121 3.117 0.561 1.390 1.00 0.00 H new ATOM 0 HA2 GLY A 121 4.129 1.436 -1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 121 2.795 2.425 -0.593 1.00 0.00 H new ATOM 1884 N SER A 122 5.369 3.347 0.067 1.00 0.00 N ATOM 1885 CA SER A 122 6.328 4.159 0.810 1.00 0.00 C ATOM 1886 C SER A 122 7.357 3.282 1.530 1.00 0.00 C ATOM 1887 O SER A 122 7.244 3.014 2.733 1.00 0.00 O ATOM 1888 CB SER A 122 5.607 5.082 1.800 1.00 0.00 C ATOM 1889 OG SER A 122 6.501 6.008 2.392 1.00 0.00 O ATOM 0 H SER A 122 5.404 3.488 -0.943 1.00 0.00 H new ATOM 0 HA SER A 122 6.865 4.781 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.812 5.621 1.284 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.133 4.484 2.578 1.00 0.00 H new ATOM 0 HG SER A 122 6.401 6.882 1.959 1.00 0.00 H new ATOM 1895 N GLU A 123 8.344 2.818 0.768 1.00 0.00 N ATOM 1896 CA GLU A 123 9.443 2.031 1.307 1.00 0.00 C ATOM 1897 C GLU A 123 10.530 1.872 0.255 1.00 0.00 C ATOM 1898 O GLU A 123 10.338 2.243 -0.906 1.00 0.00 O ATOM 1899 CB GLU A 123 8.970 0.647 1.765 1.00 0.00 C ATOM 1900 CG GLU A 123 8.363 -0.192 0.658 1.00 0.00 C ATOM 1901 CD GLU A 123 8.193 -1.643 1.054 1.00 0.00 C ATOM 1902 OE1 GLU A 123 7.167 -1.973 1.679 1.00 0.00 O ATOM 1903 OE2 GLU A 123 9.089 -2.452 0.733 1.00 0.00 O ATOM 0 H GLU A 123 8.402 2.978 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 123 9.839 2.561 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.815 0.109 2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.234 0.770 2.560 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.393 0.222 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.997 -0.133 -0.227 1.00 0.00 H new ATOM 1910 N TYR A 124 11.666 1.331 0.665 1.00 0.00 N ATOM 1911 CA TYR A 124 12.755 1.048 -0.257 1.00 0.00 C ATOM 1912 C TYR A 124 12.405 -0.167 -1.111 1.00 0.00 C ATOM 1913 O TYR A 124 12.167 -0.042 -2.305 1.00 0.00 O ATOM 1914 CB TYR A 124 14.049 0.795 0.516 1.00 0.00 C ATOM 1915 CG TYR A 124 15.272 1.441 -0.100 1.00 0.00 C ATOM 1916 CD1 TYR A 124 15.309 1.777 -1.449 1.00 0.00 C ATOM 1917 CD2 TYR A 124 16.387 1.724 0.676 1.00 0.00 C ATOM 1918 CE1 TYR A 124 16.426 2.374 -2.005 1.00 0.00 C ATOM 1919 CE2 TYR A 124 17.506 2.321 0.129 1.00 0.00 C ATOM 1920 CZ TYR A 124 17.520 2.645 -1.212 1.00 0.00 C ATOM 1921 OH TYR A 124 18.638 3.237 -1.759 1.00 0.00 O ATOM 0 H TYR A 124 11.859 1.078 1.634 1.00 0.00 H new ATOM 0 HA TYR A 124 12.903 1.910 -0.908 1.00 0.00 H new ATOM 0 HB2 TYR A 124 13.930 1.165 1.534 1.00 0.00 H new ATOM 0 HB3 TYR A 124 14.215 -0.280 0.585 1.00 0.00 H new ATOM 0 HD1 TYR A 124 14.452 1.569 -2.072 1.00 0.00 H new ATOM 0 HD2 TYR A 124 16.380 1.473 1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 124 16.441 2.626 -3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 124 18.365 2.533 0.748 1.00 0.00 H new ATOM 0 HH TYR A 124 19.317 3.359 -1.063 1.00 0.00 H new ATOM 1931 N THR A 125 12.398 -1.338 -0.481 1.00 0.00 N ATOM 1932 CA THR A 125 11.938 -2.581 -1.104 1.00 0.00 C ATOM 1933 C THR A 125 11.903 -3.693 -0.062 1.00 0.00 C ATOM 1934 O THR A 125 12.717 -3.701 0.865 1.00 0.00 O ATOM 1935 CB THR A 125 12.848 -3.032 -2.273 1.00 0.00 C ATOM 1936 OG1 THR A 125 14.123 -2.387 -2.191 1.00 0.00 O ATOM 1937 CG2 THR A 125 12.207 -2.744 -3.623 1.00 0.00 C ATOM 0 H THR A 125 12.713 -1.455 0.482 1.00 0.00 H new ATOM 0 HA THR A 125 10.943 -2.386 -1.505 1.00 0.00 H new ATOM 0 HB THR A 125 12.985 -4.110 -2.186 1.00 0.00 H new ATOM 0 HG1 THR A 125 14.688 -2.683 -2.935 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.874 -3.074 -4.420 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.260 -3.279 -3.698 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.028 -1.673 -3.720 1.00 0.00 H new ATOM 1945 N PRO A 126 11.008 -4.680 -0.229 1.00 0.00 N ATOM 1946 CA PRO A 126 10.838 -5.768 0.744 1.00 0.00 C ATOM 1947 C PRO A 126 12.055 -6.682 0.814 1.00 0.00 C ATOM 1948 O PRO A 126 12.311 -7.335 1.827 1.00 0.00 O ATOM 1949 CB PRO A 126 9.629 -6.548 0.213 1.00 0.00 C ATOM 1950 CG PRO A 126 8.959 -5.628 -0.748 1.00 0.00 C ATOM 1951 CD PRO A 126 10.056 -4.801 -1.345 1.00 0.00 C ATOM 0 HA PRO A 126 10.706 -5.382 1.755 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.940 -7.470 -0.277 1.00 0.00 H new ATOM 0 HB3 PRO A 126 8.956 -6.829 1.023 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.425 -6.186 -1.518 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.225 -5.000 -0.243 1.00 0.00 H new ATOM 0 HD2 PRO A 126 10.505 -5.287 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.695 -3.828 -1.678 1.00 0.00 H new ATOM 1959 N GLN A 127 12.810 -6.723 -0.271 1.00 0.00 N ATOM 1960 CA GLN A 127 13.963 -7.604 -0.359 1.00 0.00 C ATOM 1961 C GLN A 127 15.247 -6.893 0.062 1.00 0.00 C ATOM 1962 O GLN A 127 16.250 -7.542 0.346 1.00 0.00 O ATOM 1963 CB GLN A 127 14.102 -8.161 -1.777 1.00 0.00 C ATOM 1964 CG GLN A 127 12.939 -9.048 -2.193 1.00 0.00 C ATOM 1965 CD GLN A 127 13.100 -9.606 -3.594 1.00 0.00 C ATOM 1966 OE1 GLN A 127 13.684 -10.672 -3.788 1.00 0.00 O ATOM 1967 NE2 GLN A 127 12.577 -8.892 -4.577 1.00 0.00 N ATOM 0 H GLN A 127 12.646 -6.157 -1.103 1.00 0.00 H new ATOM 0 HA GLN A 127 13.801 -8.431 0.332 1.00 0.00 H new ATOM 0 HB2 GLN A 127 14.186 -7.331 -2.479 1.00 0.00 H new ATOM 0 HB3 GLN A 127 15.028 -8.732 -1.846 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.846 -9.873 -1.486 1.00 0.00 H new ATOM 0 HG3 GLN A 127 12.013 -8.475 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.101 -8.013 -4.372 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.650 -9.220 -5.540 1.00 0.00 H new ATOM 1976 N GLN A 128 15.211 -5.568 0.122 1.00 0.00 N ATOM 1977 CA GLN A 128 16.408 -4.802 0.447 1.00 0.00 C ATOM 1978 C GLN A 128 16.361 -4.292 1.887 1.00 0.00 C ATOM 1979 O GLN A 128 17.398 -4.025 2.494 1.00 0.00 O ATOM 1980 CB GLN A 128 16.584 -3.641 -0.534 1.00 0.00 C ATOM 1981 CG GLN A 128 17.924 -2.935 -0.408 1.00 0.00 C ATOM 1982 CD GLN A 128 18.141 -1.900 -1.492 1.00 0.00 C ATOM 1983 OE1 GLN A 128 17.789 -0.733 -1.334 1.00 0.00 O ATOM 1984 NE2 GLN A 128 18.731 -2.321 -2.599 1.00 0.00 N ATOM 0 H GLN A 128 14.377 -5.006 -0.048 1.00 0.00 H new ATOM 0 HA GLN A 128 17.269 -5.464 0.356 1.00 0.00 H new ATOM 0 HB2 GLN A 128 16.475 -4.016 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 128 15.785 -2.917 -0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 128 17.986 -2.453 0.567 1.00 0.00 H new ATOM 0 HG3 GLN A 128 18.725 -3.673 -0.450 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.007 -3.299 -2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 128 18.909 -1.668 -3.362 1.00 0.00 H new ATOM 1993 N LEU A 129 15.161 -4.155 2.434 1.00 0.00 N ATOM 1994 CA LEU A 129 15.005 -3.750 3.821 1.00 0.00 C ATOM 1995 C LEU A 129 15.487 -4.850 4.761 1.00 0.00 C ATOM 1996 O LEU A 129 15.274 -6.038 4.504 1.00 0.00 O ATOM 1997 CB LEU A 129 13.544 -3.414 4.123 1.00 0.00 C ATOM 1998 CG LEU A 129 13.006 -2.159 3.435 1.00 0.00 C ATOM 1999 CD1 LEU A 129 11.538 -1.957 3.775 1.00 0.00 C ATOM 2000 CD2 LEU A 129 13.824 -0.941 3.839 1.00 0.00 C ATOM 0 H LEU A 129 14.284 -4.318 1.939 1.00 0.00 H new ATOM 0 HA LEU A 129 15.612 -2.859 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.925 -4.262 3.830 1.00 0.00 H new ATOM 0 HB3 LEU A 129 13.431 -3.294 5.201 1.00 0.00 H new ATOM 0 HG LEU A 129 13.094 -2.288 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 129 11.170 -1.060 3.278 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.964 -2.820 3.438 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.426 -1.846 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.429 -0.056 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.766 -0.806 4.919 1.00 0.00 H new ATOM 0 HD23 LEU A 129 14.864 -1.088 3.547 1.00 0.00 H new ATOM 2012 N VAL A 130 16.146 -4.457 5.843 1.00 0.00 N ATOM 2013 CA VAL A 130 16.601 -5.411 6.839 1.00 0.00 C ATOM 2014 C VAL A 130 15.451 -5.763 7.778 1.00 0.00 C ATOM 2015 O VAL A 130 15.325 -5.206 8.868 1.00 0.00 O ATOM 2016 CB VAL A 130 17.801 -4.873 7.654 1.00 0.00 C ATOM 2017 CG1 VAL A 130 18.374 -5.963 8.556 1.00 0.00 C ATOM 2018 CG2 VAL A 130 18.878 -4.318 6.725 1.00 0.00 C ATOM 0 H VAL A 130 16.376 -3.485 6.051 1.00 0.00 H new ATOM 0 HA VAL A 130 16.937 -6.304 6.312 1.00 0.00 H new ATOM 0 HB VAL A 130 17.446 -4.060 8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.217 -5.563 9.120 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.604 -6.305 9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.711 -6.801 7.945 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.713 -3.945 7.318 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.229 -5.108 6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.462 -3.504 6.131 1.00 0.00 H new ATOM 2028 N ILE A 131 14.586 -6.649 7.312 1.00 0.00 N ATOM 2029 CA ILE A 131 13.430 -7.081 8.079 1.00 0.00 C ATOM 2030 C ILE A 131 13.580 -8.540 8.486 1.00 0.00 C ATOM 2031 O ILE A 131 14.593 -9.175 8.176 1.00 0.00 O ATOM 2032 CB ILE A 131 12.122 -6.911 7.274 1.00 0.00 C ATOM 2033 CG1 ILE A 131 12.211 -7.671 5.946 1.00 0.00 C ATOM 2034 CG2 ILE A 131 11.835 -5.436 7.033 1.00 0.00 C ATOM 2035 CD1 ILE A 131 10.936 -7.630 5.128 1.00 0.00 C ATOM 0 H ILE A 131 14.665 -7.088 6.394 1.00 0.00 H new ATOM 0 HA ILE A 131 13.376 -6.453 8.969 1.00 0.00 H new ATOM 0 HB ILE A 131 11.299 -7.329 7.853 1.00 0.00 H new ATOM 0 HG12 ILE A 131 13.025 -7.253 5.353 1.00 0.00 H new ATOM 0 HG13 ILE A 131 12.467 -8.711 6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 131 10.911 -5.333 6.465 1.00 0.00 H new ATOM 0 HG22 ILE A 131 11.732 -4.924 7.990 1.00 0.00 H new ATOM 0 HG23 ILE A 131 12.657 -4.992 6.471 1.00 0.00 H new ATOM 0 HD11 ILE A 131 11.079 -8.190 4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 131 10.122 -8.075 5.700 1.00 0.00 H new ATOM 0 HD13 ILE A 131 10.689 -6.595 4.891 1.00 0.00 H new ATOM 2047 N ARG A 132 12.579 -9.068 9.178 1.00 0.00 N ATOM 2048 CA ARG A 132 12.594 -10.462 9.587 1.00 0.00 C ATOM 2049 C ARG A 132 12.537 -11.364 8.361 1.00 0.00 C ATOM 2050 O ARG A 132 11.747 -11.130 7.446 1.00 0.00 O ATOM 2051 CB ARG A 132 11.423 -10.764 10.528 1.00 0.00 C ATOM 2052 CG ARG A 132 11.567 -12.077 11.283 1.00 0.00 C ATOM 2053 CD ARG A 132 10.490 -12.248 12.347 1.00 0.00 C ATOM 2054 NE ARG A 132 9.189 -12.610 11.785 1.00 0.00 N ATOM 2055 CZ ARG A 132 8.087 -12.793 12.517 1.00 0.00 C ATOM 2056 NH1 ARG A 132 8.090 -12.530 13.820 1.00 0.00 N ATOM 2057 NH2 ARG A 132 6.976 -13.228 11.941 1.00 0.00 N ATOM 0 H ARG A 132 11.748 -8.551 9.466 1.00 0.00 H new ATOM 0 HA ARG A 132 13.521 -10.656 10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 132 11.327 -9.950 11.247 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.500 -10.788 9.949 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.515 -12.907 10.579 1.00 0.00 H new ATOM 0 HG3 ARG A 132 12.550 -12.119 11.753 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.802 -13.018 13.053 1.00 0.00 H new ATOM 0 HD3 ARG A 132 10.392 -11.320 12.910 1.00 0.00 H new ATOM 0 HE ARG A 132 9.119 -12.730 10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.939 -12.185 14.269 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.244 -12.673 14.371 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.963 -13.423 10.940 1.00 0.00 H new ATOM 0 HH22 ARG A 132 6.134 -13.368 12.499 1.00 0.00 H new ATOM 2071 N GLU A 133 13.384 -12.381 8.355 1.00 0.00 N ATOM 2072 CA GLU A 133 13.446 -13.341 7.253 1.00 0.00 C ATOM 2073 C GLU A 133 12.070 -13.949 6.981 1.00 0.00 C ATOM 2074 O GLU A 133 11.709 -14.220 5.837 1.00 0.00 O ATOM 2075 CB GLU A 133 14.443 -14.452 7.589 1.00 0.00 C ATOM 2076 CG GLU A 133 14.585 -15.494 6.494 1.00 0.00 C ATOM 2077 CD GLU A 133 15.346 -16.715 6.955 1.00 0.00 C ATOM 2078 OE1 GLU A 133 16.591 -16.693 6.921 1.00 0.00 O ATOM 2079 OE2 GLU A 133 14.695 -17.706 7.351 1.00 0.00 O ATOM 0 H GLU A 133 14.047 -12.568 9.108 1.00 0.00 H new ATOM 0 HA GLU A 133 13.774 -12.814 6.357 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.419 -14.006 7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 133 14.129 -14.945 8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 133 13.595 -15.794 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.097 -15.051 5.639 1.00 0.00 H new ATOM 2086 N ASP A 134 11.306 -14.129 8.050 1.00 0.00 N ATOM 2087 CA ASP A 134 9.973 -14.715 7.965 1.00 0.00 C ATOM 2088 C ASP A 134 9.036 -13.828 7.153 1.00 0.00 C ATOM 2089 O ASP A 134 8.189 -14.313 6.407 1.00 0.00 O ATOM 2090 CB ASP A 134 9.421 -14.923 9.379 1.00 0.00 C ATOM 2091 CG ASP A 134 7.922 -15.155 9.412 1.00 0.00 C ATOM 2092 OD1 ASP A 134 7.179 -14.159 9.512 1.00 0.00 O ATOM 2093 OD2 ASP A 134 7.492 -16.328 9.379 1.00 0.00 O ATOM 0 H ASP A 134 11.590 -13.875 8.996 1.00 0.00 H new ATOM 0 HA ASP A 134 10.042 -15.677 7.456 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.923 -15.776 9.835 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.660 -14.050 9.986 1.00 0.00 H new ATOM 2098 N LEU A 135 9.213 -12.521 7.285 1.00 0.00 N ATOM 2099 CA LEU A 135 8.342 -11.566 6.617 1.00 0.00 C ATOM 2100 C LEU A 135 8.759 -11.370 5.162 1.00 0.00 C ATOM 2101 O LEU A 135 7.922 -11.121 4.295 1.00 0.00 O ATOM 2102 CB LEU A 135 8.361 -10.225 7.357 1.00 0.00 C ATOM 2103 CG LEU A 135 7.402 -9.163 6.812 1.00 0.00 C ATOM 2104 CD1 LEU A 135 5.960 -9.616 6.967 1.00 0.00 C ATOM 2105 CD2 LEU A 135 7.625 -7.834 7.516 1.00 0.00 C ATOM 0 H LEU A 135 9.951 -12.099 7.848 1.00 0.00 H new ATOM 0 HA LEU A 135 7.328 -11.965 6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.121 -10.404 8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.375 -9.826 7.326 1.00 0.00 H new ATOM 0 HG LEU A 135 7.605 -9.027 5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.293 -8.848 6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.809 -10.544 6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.742 -9.781 8.022 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.935 -7.090 7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.449 -7.955 8.585 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.650 -7.503 7.352 1.00 0.00 H new ATOM 2117 N ARG A 136 10.055 -11.496 4.900 1.00 0.00 N ATOM 2118 CA ARG A 136 10.593 -11.251 3.565 1.00 0.00 C ATOM 2119 C ARG A 136 10.017 -12.237 2.555 1.00 0.00 C ATOM 2120 O ARG A 136 9.745 -11.881 1.409 1.00 0.00 O ATOM 2121 CB ARG A 136 12.120 -11.353 3.568 1.00 0.00 C ATOM 2122 CG ARG A 136 12.758 -10.738 2.333 1.00 0.00 C ATOM 2123 CD ARG A 136 14.250 -11.020 2.251 1.00 0.00 C ATOM 2124 NE ARG A 136 14.962 -10.711 3.495 1.00 0.00 N ATOM 2125 CZ ARG A 136 15.299 -9.480 3.891 1.00 0.00 C ATOM 2126 NH1 ARG A 136 14.871 -8.416 3.221 1.00 0.00 N ATOM 2127 NH2 ARG A 136 16.052 -9.315 4.974 1.00 0.00 N ATOM 0 H ARG A 136 10.753 -11.766 5.593 1.00 0.00 H new ATOM 0 HA ARG A 136 10.305 -10.241 3.274 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.510 -10.857 4.457 1.00 0.00 H new ATOM 0 HB3 ARG A 136 12.409 -12.402 3.635 1.00 0.00 H new ATOM 0 HG2 ARG A 136 12.268 -11.128 1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 136 12.594 -9.660 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.402 -12.071 2.003 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.680 -10.435 1.438 1.00 0.00 H new ATOM 0 HE ARG A 136 15.218 -11.491 4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 136 14.281 -8.535 2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.133 -7.480 3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 136 16.372 -10.127 5.501 1.00 0.00 H new ATOM 0 HH22 ARG A 136 16.310 -8.376 5.277 1.00 0.00 H new ATOM 2141 N THR A 137 9.822 -13.474 2.988 1.00 0.00 N ATOM 2142 CA THR A 137 9.289 -14.506 2.120 1.00 0.00 C ATOM 2143 C THR A 137 7.793 -14.316 1.885 1.00 0.00 C ATOM 2144 O THR A 137 7.271 -14.659 0.824 1.00 0.00 O ATOM 2145 CB THR A 137 9.551 -15.897 2.706 1.00 0.00 C ATOM 2146 OG1 THR A 137 9.193 -15.910 4.090 1.00 0.00 O ATOM 2147 CG2 THR A 137 11.014 -16.277 2.554 1.00 0.00 C ATOM 0 H THR A 137 10.026 -13.785 3.938 1.00 0.00 H new ATOM 0 HA THR A 137 9.801 -14.423 1.161 1.00 0.00 H new ATOM 0 HB THR A 137 8.945 -16.623 2.163 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.360 -16.801 4.463 1.00 0.00 H new ATOM 0 HG21 THR A 137 11.178 -17.268 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 137 11.280 -16.285 1.497 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.635 -15.551 3.079 1.00 0.00 H new ATOM 2155 N ARG A 138 7.107 -13.755 2.874 1.00 0.00 N ATOM 2156 CA ARG A 138 5.694 -13.441 2.736 1.00 0.00 C ATOM 2157 C ARG A 138 5.502 -12.297 1.745 1.00 0.00 C ATOM 2158 O ARG A 138 4.471 -12.192 1.086 1.00 0.00 O ATOM 2159 CB ARG A 138 5.115 -13.079 4.099 1.00 0.00 C ATOM 2160 CG ARG A 138 5.345 -14.161 5.139 1.00 0.00 C ATOM 2161 CD ARG A 138 4.680 -15.467 4.736 1.00 0.00 C ATOM 2162 NE ARG A 138 4.862 -16.520 5.736 1.00 0.00 N ATOM 2163 CZ ARG A 138 4.480 -17.784 5.553 1.00 0.00 C ATOM 2164 NH1 ARG A 138 3.997 -18.163 4.375 1.00 0.00 N ATOM 2165 NH2 ARG A 138 4.610 -18.672 6.532 1.00 0.00 N ATOM 0 H ARG A 138 7.508 -13.509 3.779 1.00 0.00 H new ATOM 0 HA ARG A 138 5.166 -14.314 2.352 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.564 -12.148 4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.045 -12.899 3.998 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.415 -14.321 5.269 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.952 -13.833 6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.614 -15.296 4.583 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.090 -15.801 3.783 1.00 0.00 H new ATOM 0 HE ARG A 138 5.305 -16.273 6.621 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.920 -17.488 3.614 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.704 -19.129 4.231 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.004 -18.388 7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 138 4.316 -19.638 6.387 1.00 0.00 H new ATOM 2179 N MET A 139 6.519 -11.459 1.631 1.00 0.00 N ATOM 2180 CA MET A 139 6.505 -10.361 0.678 1.00 0.00 C ATOM 2181 C MET A 139 6.699 -10.872 -0.745 1.00 0.00 C ATOM 2182 O MET A 139 6.391 -10.180 -1.714 1.00 0.00 O ATOM 2183 CB MET A 139 7.604 -9.357 1.014 1.00 0.00 C ATOM 2184 CG MET A 139 7.387 -8.618 2.323 1.00 0.00 C ATOM 2185 SD MET A 139 5.888 -7.623 2.315 1.00 0.00 S ATOM 2186 CE MET A 139 6.051 -6.734 3.860 1.00 0.00 C ATOM 0 H MET A 139 7.370 -11.519 2.190 1.00 0.00 H new ATOM 0 HA MET A 139 5.534 -9.871 0.744 1.00 0.00 H new ATOM 0 HB2 MET A 139 8.559 -9.881 1.058 1.00 0.00 H new ATOM 0 HB3 MET A 139 7.677 -8.629 0.206 1.00 0.00 H new ATOM 0 HG2 MET A 139 7.336 -9.339 3.139 1.00 0.00 H new ATOM 0 HG3 MET A 139 8.245 -7.975 2.519 1.00 0.00 H new ATOM 0 HE1 MET A 139 5.193 -6.075 3.993 1.00 0.00 H new ATOM 0 HE2 MET A 139 6.095 -7.444 4.686 1.00 0.00 H new ATOM 0 HE3 MET A 139 6.965 -6.140 3.843 1.00 0.00 H new ATOM 2196 N ALA A 140 7.212 -12.090 -0.861 1.00 0.00 N ATOM 2197 CA ALA A 140 7.525 -12.674 -2.159 1.00 0.00 C ATOM 2198 C ALA A 140 6.276 -12.914 -3.007 1.00 0.00 C ATOM 2199 O ALA A 140 6.344 -12.862 -4.235 1.00 0.00 O ATOM 2200 CB ALA A 140 8.304 -13.968 -1.988 1.00 0.00 C ATOM 0 H ALA A 140 7.421 -12.696 -0.067 1.00 0.00 H new ATOM 0 HA ALA A 140 8.143 -11.951 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.529 -14.390 -2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.235 -13.765 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 140 7.708 -14.679 -1.415 1.00 0.00 H new ATOM 2206 N TYR A 141 5.136 -13.176 -2.370 1.00 0.00 N ATOM 2207 CA TYR A 141 3.901 -13.376 -3.117 1.00 0.00 C ATOM 2208 C TYR A 141 3.091 -12.085 -3.200 1.00 0.00 C ATOM 2209 O TYR A 141 1.908 -12.094 -3.541 1.00 0.00 O ATOM 2210 CB TYR A 141 3.064 -14.523 -2.532 1.00 0.00 C ATOM 2211 CG TYR A 141 2.791 -14.458 -1.044 1.00 0.00 C ATOM 2212 CD1 TYR A 141 1.757 -13.683 -0.533 1.00 0.00 C ATOM 2213 CD2 TYR A 141 3.547 -15.208 -0.155 1.00 0.00 C ATOM 2214 CE1 TYR A 141 1.488 -13.658 0.824 1.00 0.00 C ATOM 2215 CE2 TYR A 141 3.289 -15.184 1.200 1.00 0.00 C ATOM 2216 CZ TYR A 141 2.259 -14.410 1.687 1.00 0.00 C ATOM 2217 OH TYR A 141 1.998 -14.394 3.040 1.00 0.00 O ATOM 0 H TYR A 141 5.044 -13.253 -1.357 1.00 0.00 H new ATOM 0 HA TYR A 141 4.177 -13.662 -4.132 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.108 -14.551 -3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.573 -15.463 -2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 141 1.154 -13.091 -1.205 1.00 0.00 H new ATOM 0 HD2 TYR A 141 4.352 -15.822 -0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.679 -13.053 1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 141 3.893 -15.770 1.877 1.00 0.00 H new ATOM 0 HH TYR A 141 1.783 -15.301 3.342 1.00 0.00 H new ATOM 2227 N CYS A 142 3.749 -10.977 -2.906 1.00 0.00 N ATOM 2228 CA CYS A 142 3.160 -9.666 -3.084 1.00 0.00 C ATOM 2229 C CYS A 142 3.753 -9.039 -4.338 1.00 0.00 C ATOM 2230 O CYS A 142 4.975 -8.940 -4.473 1.00 0.00 O ATOM 2231 CB CYS A 142 3.422 -8.782 -1.859 1.00 0.00 C ATOM 2232 SG CYS A 142 2.626 -7.159 -1.929 1.00 0.00 S ATOM 0 H CYS A 142 4.701 -10.963 -2.539 1.00 0.00 H new ATOM 0 HA CYS A 142 2.080 -9.759 -3.194 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.076 -9.305 -0.967 1.00 0.00 H new ATOM 0 HB3 CYS A 142 4.497 -8.642 -1.750 1.00 0.00 H new ATOM 0 HG CYS A 142 2.346 -6.761 -0.724 1.00 0.00 H new ATOM 2238 N LEU A 143 2.890 -8.653 -5.265 1.00 0.00 N ATOM 2239 CA LEU A 143 3.333 -8.109 -6.543 1.00 0.00 C ATOM 2240 C LEU A 143 4.007 -6.757 -6.353 1.00 0.00 C ATOM 2241 O LEU A 143 3.716 -6.034 -5.398 1.00 0.00 O ATOM 2242 CB LEU A 143 2.164 -7.971 -7.525 1.00 0.00 C ATOM 2243 CG LEU A 143 1.586 -9.278 -8.072 1.00 0.00 C ATOM 2244 CD1 LEU A 143 0.741 -10.001 -7.034 1.00 0.00 C ATOM 2245 CD2 LEU A 143 0.773 -9.013 -9.329 1.00 0.00 C ATOM 0 H LEU A 143 1.877 -8.706 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 143 4.056 -8.810 -6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.363 -7.422 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.494 -7.363 -8.367 1.00 0.00 H new ATOM 0 HG LEU A 143 2.424 -9.929 -8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.349 -10.924 -7.462 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.355 -10.236 -6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.088 -9.362 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.369 -9.953 -9.706 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.046 -8.333 -9.096 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.413 -8.563 -10.088 1.00 0.00 H new ATOM 2257 N VAL A 144 4.888 -6.413 -7.281 1.00 0.00 N ATOM 2258 CA VAL A 144 5.669 -5.190 -7.185 1.00 0.00 C ATOM 2259 C VAL A 144 5.396 -4.288 -8.379 1.00 0.00 C ATOM 2260 O VAL A 144 5.656 -4.660 -9.528 1.00 0.00 O ATOM 2261 CB VAL A 144 7.187 -5.486 -7.116 1.00 0.00 C ATOM 2262 CG1 VAL A 144 7.989 -4.195 -7.026 1.00 0.00 C ATOM 2263 CG2 VAL A 144 7.508 -6.399 -5.940 1.00 0.00 C ATOM 0 H VAL A 144 5.080 -6.969 -8.114 1.00 0.00 H new ATOM 0 HA VAL A 144 5.368 -4.689 -6.265 1.00 0.00 H new ATOM 0 HB VAL A 144 7.471 -5.999 -8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 144 9.052 -4.430 -6.979 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.792 -3.582 -7.905 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.698 -3.648 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.580 -6.593 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.202 -5.917 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.972 -7.341 -6.054 1.00 0.00 H new ATOM 2273 N TYR A 145 4.848 -3.119 -8.107 1.00 0.00 N ATOM 2274 CA TYR A 145 4.631 -2.120 -9.137 1.00 0.00 C ATOM 2275 C TYR A 145 5.321 -0.818 -8.762 1.00 0.00 C ATOM 2276 O TYR A 145 4.999 -0.196 -7.748 1.00 0.00 O ATOM 2277 CB TYR A 145 3.134 -1.880 -9.355 1.00 0.00 C ATOM 2278 CG TYR A 145 2.439 -2.990 -10.113 1.00 0.00 C ATOM 2279 CD1 TYR A 145 1.986 -4.133 -9.468 1.00 0.00 C ATOM 2280 CD2 TYR A 145 2.239 -2.890 -11.483 1.00 0.00 C ATOM 2281 CE1 TYR A 145 1.355 -5.144 -10.168 1.00 0.00 C ATOM 2282 CE2 TYR A 145 1.609 -3.894 -12.188 1.00 0.00 C ATOM 2283 CZ TYR A 145 1.169 -5.018 -11.528 1.00 0.00 C ATOM 2284 OH TYR A 145 0.540 -6.020 -12.232 1.00 0.00 O ATOM 0 H TYR A 145 4.543 -2.836 -7.176 1.00 0.00 H new ATOM 0 HA TYR A 145 5.059 -2.491 -10.068 1.00 0.00 H new ATOM 0 HB2 TYR A 145 2.651 -1.757 -8.386 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.001 -0.944 -9.898 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.129 -4.234 -8.402 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.583 -2.010 -12.006 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.010 -6.028 -9.652 1.00 0.00 H new ATOM 0 HE2 TYR A 145 1.462 -3.798 -13.254 1.00 0.00 H new ATOM 0 HH TYR A 145 0.489 -5.772 -13.179 1.00 0.00 H new ATOM 2294 N GLU A 146 6.278 -0.414 -9.577 1.00 0.00 N ATOM 2295 CA GLU A 146 6.983 0.833 -9.354 1.00 0.00 C ATOM 2296 C GLU A 146 6.207 1.969 -10.000 1.00 0.00 C ATOM 2297 O GLU A 146 6.031 1.995 -11.217 1.00 0.00 O ATOM 2298 CB GLU A 146 8.409 0.752 -9.909 1.00 0.00 C ATOM 2299 CG GLU A 146 9.230 -0.378 -9.297 1.00 0.00 C ATOM 2300 CD GLU A 146 10.661 -0.409 -9.794 1.00 0.00 C ATOM 2301 OE1 GLU A 146 10.868 -0.599 -11.011 1.00 0.00 O ATOM 2302 OE2 GLU A 146 11.589 -0.261 -8.973 1.00 0.00 O ATOM 0 H GLU A 146 6.585 -0.933 -10.400 1.00 0.00 H new ATOM 0 HA GLU A 146 7.058 1.021 -8.283 1.00 0.00 H new ATOM 0 HB2 GLU A 146 8.364 0.615 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 146 8.916 1.700 -9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.231 -0.272 -8.212 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.752 -1.331 -9.524 1.00 0.00 H new ATOM 2309 N VAL A 147 5.720 2.889 -9.176 1.00 0.00 N ATOM 2310 CA VAL A 147 4.837 3.950 -9.645 1.00 0.00 C ATOM 2311 C VAL A 147 5.594 4.975 -10.479 1.00 0.00 C ATOM 2312 O VAL A 147 6.120 5.958 -9.955 1.00 0.00 O ATOM 2313 CB VAL A 147 4.119 4.664 -8.476 1.00 0.00 C ATOM 2314 CG1 VAL A 147 3.110 5.681 -8.997 1.00 0.00 C ATOM 2315 CG2 VAL A 147 3.438 3.655 -7.570 1.00 0.00 C ATOM 0 H VAL A 147 5.922 2.922 -8.177 1.00 0.00 H new ATOM 0 HA VAL A 147 4.084 3.470 -10.270 1.00 0.00 H new ATOM 0 HB VAL A 147 4.870 5.198 -7.894 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.618 6.170 -8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.625 6.429 -9.600 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.364 5.173 -9.608 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.939 4.177 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.703 3.090 -8.143 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.183 2.972 -7.162 1.00 0.00 H new ATOM 2325 N LYS A 148 5.670 4.695 -11.771 1.00 0.00 N ATOM 2326 CA LYS A 148 6.254 5.598 -12.749 1.00 0.00 C ATOM 2327 C LYS A 148 6.146 4.958 -14.129 1.00 0.00 C ATOM 2328 O LYS A 148 6.992 4.144 -14.507 1.00 0.00 O ATOM 2329 CB LYS A 148 7.722 5.909 -12.421 1.00 0.00 C ATOM 2330 CG LYS A 148 8.273 7.114 -13.170 1.00 0.00 C ATOM 2331 CD LYS A 148 7.522 8.386 -12.803 1.00 0.00 C ATOM 2332 CE LYS A 148 8.035 9.596 -13.572 1.00 0.00 C ATOM 2333 NZ LYS A 148 9.423 9.969 -13.185 1.00 0.00 N ATOM 0 H LYS A 148 5.324 3.824 -12.174 1.00 0.00 H new ATOM 0 HA LYS A 148 5.710 6.542 -12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.817 6.084 -11.349 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.331 5.036 -12.657 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.331 7.235 -12.939 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.198 6.942 -14.244 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.460 8.251 -13.007 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.620 8.569 -11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.004 9.384 -14.641 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.372 10.443 -13.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.695 10.846 -13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.469 10.116 -12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.076 9.206 -13.455 1.00 0.00 H new ATOM 2347 N PRO A 149 5.059 5.266 -14.860 1.00 0.00 N ATOM 2348 CA PRO A 149 4.811 4.722 -16.202 1.00 0.00 C ATOM 2349 C PRO A 149 6.012 4.878 -17.126 1.00 0.00 C ATOM 2350 O PRO A 149 6.329 6.025 -17.507 1.00 0.00 O ATOM 2351 CB PRO A 149 3.630 5.551 -16.708 1.00 0.00 C ATOM 2352 CG PRO A 149 2.910 5.962 -15.473 1.00 0.00 C ATOM 2353 CD PRO A 149 3.972 6.163 -14.427 1.00 0.00 C ATOM 2354 OXT PRO A 149 6.633 3.848 -17.468 1.00 0.00 O ATOM 0 HA PRO A 149 4.616 3.650 -16.177 1.00 0.00 H new ATOM 0 HB2 PRO A 149 3.967 6.417 -17.278 1.00 0.00 H new ATOM 0 HB3 PRO A 149 2.988 4.967 -17.367 1.00 0.00 H new ATOM 0 HG2 PRO A 149 2.344 6.879 -15.637 1.00 0.00 H new ATOM 0 HG3 PRO A 149 2.196 5.198 -15.164 1.00 0.00 H new ATOM 0 HD2 PRO A 149 4.302 7.201 -14.385 1.00 0.00 H new ATOM 0 HD3 PRO A 149 3.610 5.903 -13.432 1.00 0.00 H new TER 2362 PRO A 149