USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1280 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 67 THR OG1 : rot -167:sc= 0.585 USER MOD Set 1.2: A 149 TYR OH : rot 130:sc= 0.00843 USER MOD Set 2.1: A 107 TYR OH : rot 153:sc= 0.626 USER MOD Set 2.2: A 133 SER OG : rot -97:sc= 0.608 USER MOD Set 3.1: A 104 HIS : no HE2:sc= -2.54! C(o=-2.5!,f=-3.8!) USER MOD Set 3.2: A 119 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 94 MET CE :methyl 150:sc= -0.174 (180deg=-0.869) USER MOD Set 5.1: A 72 SER OG : rot 156:sc= -0.294 USER MOD Set 5.2: A 78 ASN :FLIP amide:sc= 0.568 F(o=-1.9,f=0.27) USER MOD Set 6.1: A 50 SER OG : rot -52:sc= 0.16 USER MOD Set 6.2: A 145 MET CE :methyl -169:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.3!) USER MOD Single : A 27 HIS :FLIP no HD1:sc= -0.23 F(o=-1.1,f=-0.23) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00142 USER MOD Single : A 31 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.0065) USER MOD Single : A 33 ASN : amide:sc= -0.0962 X(o=-0.096,f=-0.14) USER MOD Single : A 35 GLN : amide:sc= -0.892 K(o=-0.89,f=-5.8!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 38 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0633) USER MOD Single : A 44 TYR OH : rot 30:sc= 0 USER MOD Single : A 45 SER OG : rot -62:sc= 0.624 USER MOD Single : A 51 ASN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 52 SER OG : rot -175:sc= 0.0635 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -118:sc= -0.777 (180deg=-3.14!) USER MOD Single : A 59 LYS NZ :NH3+ -134:sc= -0.261 (180deg=-1.85!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -129:sc= -4.81 (180deg=-6.91!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= -0.263 (180deg=-0.263) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 9:sc= -0.1! USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0345) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 88 GLN : amide:sc= -0.195 X(o=-0.2,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -27:sc= 0.224 USER MOD Single : A 108 SER OG : rot 180:sc= -0.911 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 124 ASN : amide:sc= -0.0624 X(o=-0.062,f=-0.39) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.199 K(o=-0.2,f=-1.4) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -154:sc= -0.391 (180deg=-0.781) USER MOD Single : A 162 LYS NZ :NH3+ -157:sc= -0.939 (180deg=-1.66!) USER MOD Single : A 164 THR OG1 : rot -112:sc= 0.929 USER MOD Single : A 165 THR OG1 : rot 72:sc= 0.74 USER MOD Single : A 167 SER OG : rot 97:sc= 0.106 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.143 K(o=-0.14,f=-3.5!) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.00904 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 185 LYS NZ :NH3+ -165:sc=-0.00813 (180deg=-0.143) USER MOD Single : A 188 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -23.663 -3.771 -14.151 1.00 0.00 N ATOM 2 CA GLY A 23 -24.583 -4.402 -13.165 1.00 0.00 C ATOM 3 C GLY A 23 -23.885 -4.762 -11.869 1.00 0.00 C ATOM 4 O GLY A 23 -22.779 -4.294 -11.600 1.00 0.00 O ATOM 0 HA2 GLY A 23 -25.407 -3.720 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -25.018 -5.301 -13.602 1.00 0.00 H new ATOM 10 N SER A 24 -24.534 -5.597 -11.062 1.00 0.00 N ATOM 11 CA SER A 24 -23.969 -6.019 -9.786 1.00 0.00 C ATOM 12 C SER A 24 -22.961 -7.148 -9.984 1.00 0.00 C ATOM 13 O SER A 24 -23.161 -8.034 -10.815 1.00 0.00 O ATOM 14 CB SER A 24 -25.080 -6.474 -8.839 1.00 0.00 C ATOM 15 OG SER A 24 -26.283 -5.766 -9.088 1.00 0.00 O ATOM 0 H SER A 24 -25.450 -5.994 -11.270 1.00 0.00 H new ATOM 0 HA SER A 24 -23.452 -5.166 -9.346 1.00 0.00 H new ATOM 0 HB2 SER A 24 -25.251 -7.543 -8.961 1.00 0.00 H new ATOM 0 HB3 SER A 24 -24.769 -6.317 -7.806 1.00 0.00 H new ATOM 0 HG SER A 24 -26.979 -6.076 -8.471 1.00 0.00 H new ATOM 21 N GLN A 25 -21.877 -7.107 -9.216 1.00 0.00 N ATOM 22 CA GLN A 25 -20.837 -8.126 -9.306 1.00 0.00 C ATOM 23 C GLN A 25 -20.221 -8.152 -10.702 1.00 0.00 C ATOM 24 O GLN A 25 -20.827 -8.654 -11.649 1.00 0.00 O ATOM 25 CB GLN A 25 -21.412 -9.502 -8.958 1.00 0.00 C ATOM 26 CG GLN A 25 -20.728 -10.163 -7.773 1.00 0.00 C ATOM 27 CD GLN A 25 -21.390 -9.823 -6.453 1.00 0.00 C ATOM 28 OE1 GLN A 25 -22.512 -9.316 -6.421 1.00 0.00 O ATOM 29 NE2 GLN A 25 -20.698 -10.098 -5.353 1.00 0.00 N ATOM 0 H GLN A 25 -21.696 -6.379 -8.525 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.054 -7.878 -8.590 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.475 -9.399 -8.742 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.325 -10.154 -9.827 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.735 -11.244 -7.911 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.684 -9.853 -7.742 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -19.771 -10.518 -5.425 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -21.093 -9.889 -4.436 1.00 0.00 H new ATOM 38 N GLY A 26 -19.016 -7.607 -10.822 1.00 0.00 N ATOM 39 CA GLY A 26 -18.339 -7.577 -12.104 1.00 0.00 C ATOM 40 C GLY A 26 -17.838 -8.945 -12.529 1.00 0.00 C ATOM 41 O GLY A 26 -18.608 -9.904 -12.585 1.00 0.00 O ATOM 0 H GLY A 26 -18.495 -7.185 -10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -19.021 -7.192 -12.862 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -17.498 -6.886 -12.051 1.00 0.00 H new ATOM 45 N HIS A 27 -16.546 -9.033 -12.827 1.00 0.00 N ATOM 46 CA HIS A 27 -15.944 -10.293 -13.249 1.00 0.00 C ATOM 47 C HIS A 27 -14.686 -10.593 -12.438 1.00 0.00 C ATOM 48 O HIS A 27 -13.594 -10.729 -12.991 1.00 0.00 O ATOM 49 CB HIS A 27 -15.608 -10.245 -14.741 1.00 0.00 C ATOM 50 CG HIS A 27 -14.741 -9.086 -15.123 1.00 0.00 C ATOM 51 ND1 HIS A 27 -14.936 -7.753 -14.989 1.00 0.00 N flip ATOM 52 CD2 HIS A 27 -13.507 -9.233 -15.722 1.00 0.00 C flip ATOM 53 CE1 HIS A 27 -13.828 -7.126 -15.504 1.00 0.00 C flip ATOM 54 NE2 HIS A 27 -12.981 -8.041 -15.939 1.00 0.00 N flip ATOM 0 H HIS A 27 -15.896 -8.248 -12.784 1.00 0.00 H new ATOM 0 HA HIS A 27 -16.665 -11.091 -13.072 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -15.107 -11.171 -15.022 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.535 -10.198 -15.312 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -13.044 -10.175 -15.974 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -13.674 -6.058 -15.546 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -12.075 -7.858 -16.369 1.00 0.00 H new ATOM 63 N ASP A 28 -14.848 -10.696 -11.122 1.00 0.00 N ATOM 64 CA ASP A 28 -13.727 -10.980 -10.233 1.00 0.00 C ATOM 65 C ASP A 28 -12.670 -9.885 -10.323 1.00 0.00 C ATOM 66 O ASP A 28 -11.680 -10.020 -11.041 1.00 0.00 O ATOM 67 CB ASP A 28 -13.106 -12.335 -10.579 1.00 0.00 C ATOM 68 CG ASP A 28 -13.726 -13.472 -9.792 1.00 0.00 C ATOM 69 OD1 ASP A 28 -14.106 -13.248 -8.623 1.00 0.00 O ATOM 70 OD2 ASP A 28 -13.834 -14.587 -10.344 1.00 0.00 O ATOM 0 H ASP A 28 -15.745 -10.587 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.105 -11.011 -9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.228 -12.526 -11.645 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.035 -12.302 -10.381 1.00 0.00 H new ATOM 75 N THR A 29 -12.887 -8.801 -9.587 1.00 0.00 N ATOM 76 CA THR A 29 -11.954 -7.680 -9.579 1.00 0.00 C ATOM 77 C THR A 29 -10.617 -8.073 -8.952 1.00 0.00 C ATOM 78 O THR A 29 -9.626 -7.356 -9.087 1.00 0.00 O ATOM 79 CB THR A 29 -12.555 -6.495 -8.822 1.00 0.00 C ATOM 80 OG1 THR A 29 -13.931 -6.352 -9.126 1.00 0.00 O ATOM 81 CG2 THR A 29 -11.876 -5.179 -9.134 1.00 0.00 C ATOM 0 H THR A 29 -13.702 -8.674 -8.987 1.00 0.00 H new ATOM 0 HA THR A 29 -11.772 -7.391 -10.614 1.00 0.00 H new ATOM 0 HB THR A 29 -12.405 -6.721 -7.766 1.00 0.00 H new ATOM 0 HG1 THR A 29 -14.298 -5.590 -8.631 1.00 0.00 H new ATOM 0 HG21 THR A 29 -12.351 -4.380 -8.564 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.822 -5.240 -8.864 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.966 -4.967 -10.199 1.00 0.00 H new ATOM 89 N VAL A 30 -10.594 -9.214 -8.266 1.00 0.00 N ATOM 90 CA VAL A 30 -9.400 -9.699 -7.627 1.00 0.00 C ATOM 91 C VAL A 30 -9.050 -11.084 -8.141 1.00 0.00 C ATOM 92 O VAL A 30 -9.923 -11.878 -8.491 1.00 0.00 O ATOM 93 CB VAL A 30 -9.551 -9.768 -6.102 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.191 -9.704 -5.426 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.464 -8.662 -5.589 1.00 0.00 C ATOM 0 H VAL A 30 -11.407 -9.818 -8.145 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.605 -8.993 -7.868 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.013 -10.723 -5.852 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.319 -9.754 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.580 -10.543 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.697 -8.769 -5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.552 -8.736 -4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.044 -7.692 -5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.450 -8.766 -6.041 1.00 0.00 H new ATOM 105 N GLN A 31 -7.766 -11.355 -8.180 1.00 0.00 N ATOM 106 CA GLN A 31 -7.257 -12.639 -8.649 1.00 0.00 C ATOM 107 C GLN A 31 -6.906 -13.550 -7.471 1.00 0.00 C ATOM 108 O GLN A 31 -5.940 -13.296 -6.751 1.00 0.00 O ATOM 109 CB GLN A 31 -6.025 -12.428 -9.533 1.00 0.00 C ATOM 110 CG GLN A 31 -6.213 -12.910 -10.963 1.00 0.00 C ATOM 111 CD GLN A 31 -6.985 -11.921 -11.814 1.00 0.00 C ATOM 112 OE1 GLN A 31 -8.015 -12.258 -12.397 1.00 0.00 O ATOM 113 NE2 GLN A 31 -6.488 -10.692 -11.892 1.00 0.00 N ATOM 0 H GLN A 31 -7.041 -10.699 -7.890 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.039 -13.121 -9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.775 -11.367 -9.546 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.177 -12.951 -9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.237 -13.088 -11.414 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -6.739 -13.865 -10.955 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -5.631 -10.456 -11.392 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.963 -9.984 -12.452 1.00 0.00 H new ATOM 122 N PRO A 32 -7.685 -14.626 -7.257 1.00 0.00 N ATOM 123 CA PRO A 32 -7.442 -15.570 -6.159 1.00 0.00 C ATOM 124 C PRO A 32 -6.042 -16.171 -6.213 1.00 0.00 C ATOM 125 O PRO A 32 -5.760 -17.038 -7.040 1.00 0.00 O ATOM 126 CB PRO A 32 -8.498 -16.659 -6.375 1.00 0.00 C ATOM 127 CG PRO A 32 -9.562 -16.008 -7.188 1.00 0.00 C ATOM 128 CD PRO A 32 -8.858 -15.011 -8.063 1.00 0.00 C ATOM 0 HA PRO A 32 -7.509 -15.084 -5.186 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.077 -17.520 -6.893 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -8.892 -17.020 -5.425 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.100 -16.742 -7.787 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.297 -15.517 -6.549 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.565 -15.449 -9.017 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -9.492 -14.153 -8.287 1.00 0.00 H new ATOM 136 N ASN A 33 -5.169 -15.707 -5.324 1.00 0.00 N ATOM 137 CA ASN A 33 -3.797 -16.201 -5.271 1.00 0.00 C ATOM 138 C ASN A 33 -3.032 -15.554 -4.119 1.00 0.00 C ATOM 139 O ASN A 33 -2.202 -14.670 -4.327 1.00 0.00 O ATOM 140 CB ASN A 33 -3.084 -15.931 -6.599 1.00 0.00 C ATOM 141 CG ASN A 33 -2.590 -17.203 -7.258 1.00 0.00 C ATOM 142 OD1 ASN A 33 -3.266 -18.232 -7.234 1.00 0.00 O ATOM 143 ND2 ASN A 33 -1.404 -17.141 -7.852 1.00 0.00 N ATOM 0 H ASN A 33 -5.387 -14.991 -4.631 1.00 0.00 H new ATOM 0 HA ASN A 33 -3.827 -17.277 -5.100 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -3.765 -15.415 -7.276 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.240 -15.263 -6.426 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -1.020 -17.967 -8.312 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -0.877 -16.268 -7.848 1.00 0.00 H new ATOM 150 N PHE A 34 -3.316 -16.006 -2.901 1.00 0.00 N ATOM 151 CA PHE A 34 -2.657 -15.483 -1.721 1.00 0.00 C ATOM 152 C PHE A 34 -1.522 -16.401 -1.296 1.00 0.00 C ATOM 153 O PHE A 34 -1.726 -17.583 -1.021 1.00 0.00 O ATOM 154 CB PHE A 34 -3.661 -15.321 -0.577 1.00 0.00 C ATOM 155 CG PHE A 34 -3.923 -13.889 -0.208 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.343 -12.980 -1.164 1.00 0.00 C ATOM 157 CD2 PHE A 34 -3.748 -13.453 1.095 1.00 0.00 C ATOM 158 CE1 PHE A 34 -4.584 -11.661 -0.828 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.988 -12.136 1.438 1.00 0.00 C ATOM 160 CZ PHE A 34 -4.406 -11.238 0.474 1.00 0.00 C ATOM 0 H PHE A 34 -4.002 -16.737 -2.711 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.242 -14.505 -1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.602 -15.793 -0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -3.290 -15.852 0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.484 -13.305 -2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.420 -14.150 1.852 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -4.911 -10.962 -1.583 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.849 -11.809 2.458 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.593 -10.208 0.739 1.00 0.00 H new ATOM 170 N GLN A 35 -0.329 -15.841 -1.248 1.00 0.00 N ATOM 171 CA GLN A 35 0.861 -16.588 -0.858 1.00 0.00 C ATOM 172 C GLN A 35 1.162 -16.392 0.623 1.00 0.00 C ATOM 173 O GLN A 35 0.832 -15.357 1.203 1.00 0.00 O ATOM 174 CB GLN A 35 2.062 -16.153 -1.700 1.00 0.00 C ATOM 175 CG GLN A 35 2.277 -17.007 -2.938 1.00 0.00 C ATOM 176 CD GLN A 35 1.209 -16.786 -3.991 1.00 0.00 C ATOM 177 OE1 GLN A 35 0.017 -16.927 -3.722 1.00 0.00 O ATOM 178 NE2 GLN A 35 1.634 -16.436 -5.200 1.00 0.00 N ATOM 0 H GLN A 35 -0.153 -14.862 -1.476 1.00 0.00 H new ATOM 0 HA GLN A 35 0.671 -17.647 -1.034 1.00 0.00 H new ATOM 0 HB2 GLN A 35 1.926 -15.115 -2.004 1.00 0.00 H new ATOM 0 HB3 GLN A 35 2.960 -16.189 -1.083 1.00 0.00 H new ATOM 0 HG2 GLN A 35 3.255 -16.782 -3.365 1.00 0.00 H new ATOM 0 HG3 GLN A 35 2.288 -18.059 -2.652 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.633 -16.330 -5.379 1.00 0.00 H new ATOM 0 HE22 GLN A 35 0.962 -16.273 -5.949 1.00 0.00 H new ATOM 187 N GLN A 36 1.791 -17.393 1.233 1.00 0.00 N ATOM 188 CA GLN A 36 2.138 -17.332 2.651 1.00 0.00 C ATOM 189 C GLN A 36 2.891 -16.045 2.977 1.00 0.00 C ATOM 190 O GLN A 36 2.753 -15.494 4.070 1.00 0.00 O ATOM 191 CB GLN A 36 2.985 -18.544 3.042 1.00 0.00 C ATOM 192 CG GLN A 36 3.019 -18.804 4.539 1.00 0.00 C ATOM 193 CD GLN A 36 3.074 -20.282 4.873 1.00 0.00 C ATOM 194 OE1 GLN A 36 3.765 -21.056 4.209 1.00 0.00 O ATOM 195 NE2 GLN A 36 2.343 -20.683 5.907 1.00 0.00 N ATOM 0 H GLN A 36 2.071 -18.257 0.768 1.00 0.00 H new ATOM 0 HA GLN A 36 1.211 -17.342 3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.595 -19.428 2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.004 -18.396 2.684 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.887 -18.305 4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 36 2.135 -18.364 5.001 1.00 0.00 H new ATOM 0 HE21 GLN A 36 1.785 -20.008 6.430 1.00 0.00 H new ATOM 0 HE22 GLN A 36 2.340 -21.666 6.178 1.00 0.00 H new ATOM 204 N ASP A 37 3.683 -15.569 2.022 1.00 0.00 N ATOM 205 CA ASP A 37 4.453 -14.346 2.210 1.00 0.00 C ATOM 206 C ASP A 37 3.527 -13.149 2.393 1.00 0.00 C ATOM 207 O ASP A 37 3.808 -12.248 3.183 1.00 0.00 O ATOM 208 CB ASP A 37 5.381 -14.112 1.017 1.00 0.00 C ATOM 209 CG ASP A 37 6.557 -15.070 1.004 1.00 0.00 C ATOM 210 OD1 ASP A 37 7.513 -14.847 1.775 1.00 0.00 O ATOM 211 OD2 ASP A 37 6.521 -16.042 0.221 1.00 0.00 O ATOM 0 H ASP A 37 3.808 -16.011 1.111 1.00 0.00 H new ATOM 0 HA ASP A 37 5.057 -14.459 3.110 1.00 0.00 H new ATOM 0 HB2 ASP A 37 4.815 -14.223 0.092 1.00 0.00 H new ATOM 0 HB3 ASP A 37 5.751 -13.087 1.043 1.00 0.00 H new ATOM 216 N LYS A 38 2.418 -13.149 1.660 1.00 0.00 N ATOM 217 CA LYS A 38 1.447 -12.066 1.747 1.00 0.00 C ATOM 218 C LYS A 38 0.850 -11.991 3.147 1.00 0.00 C ATOM 219 O LYS A 38 0.491 -10.915 3.624 1.00 0.00 O ATOM 220 CB LYS A 38 0.336 -12.264 0.714 1.00 0.00 C ATOM 221 CG LYS A 38 -0.451 -10.996 0.419 1.00 0.00 C ATOM 222 CD LYS A 38 -0.363 -10.611 -1.051 1.00 0.00 C ATOM 223 CE LYS A 38 -0.192 -9.110 -1.224 1.00 0.00 C ATOM 224 NZ LYS A 38 1.166 -8.656 -0.815 1.00 0.00 N ATOM 0 H LYS A 38 2.170 -13.886 1.000 1.00 0.00 H new ATOM 0 HA LYS A 38 1.961 -11.128 1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.774 -12.634 -0.213 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.349 -13.033 1.072 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -1.495 -11.143 0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.070 -10.180 1.033 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.476 -11.130 -1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.265 -10.938 -1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.366 -8.842 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.943 -8.588 -0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.328 -7.689 -1.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.238 -8.668 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.882 -9.293 -1.219 1.00 0.00 H new ATOM 238 N PHE A 39 0.749 -13.144 3.801 1.00 0.00 N ATOM 239 CA PHE A 39 0.199 -13.213 5.147 1.00 0.00 C ATOM 240 C PHE A 39 1.099 -12.484 6.140 1.00 0.00 C ATOM 241 O PHE A 39 0.626 -11.946 7.141 1.00 0.00 O ATOM 242 CB PHE A 39 0.024 -14.671 5.577 1.00 0.00 C ATOM 243 CG PHE A 39 -1.267 -15.282 5.113 1.00 0.00 C ATOM 244 CD1 PHE A 39 -1.512 -15.475 3.763 1.00 0.00 C ATOM 245 CD2 PHE A 39 -2.236 -15.664 6.027 1.00 0.00 C ATOM 246 CE1 PHE A 39 -2.698 -16.038 3.332 1.00 0.00 C ATOM 247 CE2 PHE A 39 -3.425 -16.228 5.602 1.00 0.00 C ATOM 248 CZ PHE A 39 -3.656 -16.415 4.254 1.00 0.00 C ATOM 0 H PHE A 39 1.042 -14.043 3.419 1.00 0.00 H new ATOM 0 HA PHE A 39 -0.775 -12.725 5.139 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.855 -15.259 5.188 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.074 -14.729 6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.767 -15.182 3.039 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.061 -15.520 7.083 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.876 -16.183 2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.172 -16.522 6.324 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.584 -16.855 3.920 1.00 0.00 H new ATOM 258 N LEU A 40 2.397 -12.468 5.858 1.00 0.00 N ATOM 259 CA LEU A 40 3.356 -11.802 6.732 1.00 0.00 C ATOM 260 C LEU A 40 4.687 -11.585 6.022 1.00 0.00 C ATOM 261 O LEU A 40 5.207 -12.486 5.364 1.00 0.00 O ATOM 262 CB LEU A 40 3.572 -12.623 8.005 1.00 0.00 C ATOM 263 CG LEU A 40 3.996 -14.075 7.774 1.00 0.00 C ATOM 264 CD1 LEU A 40 4.983 -14.520 8.843 1.00 0.00 C ATOM 265 CD2 LEU A 40 2.778 -14.987 7.757 1.00 0.00 C ATOM 0 H LEU A 40 2.808 -12.907 5.034 1.00 0.00 H new ATOM 0 HA LEU A 40 2.947 -10.828 6.999 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.332 -12.131 8.612 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.648 -12.618 8.584 1.00 0.00 H new ATOM 0 HG LEU A 40 4.490 -14.141 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.273 -15.555 8.662 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.868 -13.884 8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.516 -14.440 9.825 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.096 -16.016 7.592 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.258 -14.917 8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.106 -14.682 6.955 1.00 0.00 H new ATOM 277 N GLY A 41 5.236 -10.382 6.161 1.00 0.00 N ATOM 278 CA GLY A 41 6.503 -10.069 5.529 1.00 0.00 C ATOM 279 C GLY A 41 6.812 -8.585 5.553 1.00 0.00 C ATOM 280 O GLY A 41 5.923 -7.760 5.770 1.00 0.00 O ATOM 0 H GLY A 41 4.826 -9.619 6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 41 7.302 -10.611 6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.486 -10.417 4.496 1.00 0.00 H new ATOM 284 N ARG A 42 8.077 -8.247 5.326 1.00 0.00 N ATOM 285 CA ARG A 42 8.508 -6.854 5.317 1.00 0.00 C ATOM 286 C ARG A 42 8.351 -6.249 3.926 1.00 0.00 C ATOM 287 O ARG A 42 8.837 -6.803 2.939 1.00 0.00 O ATOM 288 CB ARG A 42 9.965 -6.747 5.772 1.00 0.00 C ATOM 289 CG ARG A 42 10.450 -5.314 5.928 1.00 0.00 C ATOM 290 CD ARG A 42 11.597 -5.215 6.921 1.00 0.00 C ATOM 291 NE ARG A 42 12.703 -6.108 6.576 1.00 0.00 N ATOM 292 CZ ARG A 42 12.876 -7.321 7.100 1.00 0.00 C ATOM 293 NH1 ARG A 42 12.019 -7.802 7.993 1.00 0.00 N ATOM 294 NH2 ARG A 42 13.914 -8.058 6.727 1.00 0.00 N ATOM 0 H ARG A 42 8.822 -8.920 5.146 1.00 0.00 H new ATOM 0 HA ARG A 42 7.877 -6.297 6.010 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.079 -7.266 6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.601 -7.261 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.773 -4.931 4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.625 -4.684 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.959 -4.187 6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.233 -5.458 7.919 1.00 0.00 H new ATOM 0 HE ARG A 42 13.385 -5.782 5.891 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.218 -7.242 8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.162 -8.732 8.387 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.577 -7.696 6.041 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.050 -8.987 7.126 1.00 0.00 H new ATOM 308 N TRP A 43 7.667 -5.113 3.853 1.00 0.00 N ATOM 309 CA TRP A 43 7.443 -4.437 2.581 1.00 0.00 C ATOM 310 C TRP A 43 7.930 -2.992 2.637 1.00 0.00 C ATOM 311 O TRP A 43 8.130 -2.436 3.717 1.00 0.00 O ATOM 312 CB TRP A 43 5.958 -4.472 2.218 1.00 0.00 C ATOM 313 CG TRP A 43 5.466 -5.841 1.857 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.002 -6.798 2.714 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.392 -6.406 0.544 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.643 -7.923 2.013 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.872 -7.707 0.679 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.713 -5.937 -0.733 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.667 -8.545 -0.415 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.509 -6.770 -1.818 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.990 -8.061 -1.653 1.00 0.00 C ATOM 0 H TRP A 43 7.258 -4.641 4.659 1.00 0.00 H new ATOM 0 HA TRP A 43 8.012 -4.963 1.814 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.377 -4.095 3.060 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.780 -3.797 1.380 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.928 -6.686 3.786 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.267 -8.780 2.419 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.113 -4.943 -0.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.268 -9.541 -0.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.754 -6.419 -2.810 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.842 -8.687 -2.521 1.00 0.00 H new ATOM 332 N TYR A 44 8.114 -2.390 1.466 1.00 0.00 N ATOM 333 CA TYR A 44 8.572 -1.008 1.382 1.00 0.00 C ATOM 334 C TYR A 44 7.449 -0.099 0.896 1.00 0.00 C ATOM 335 O TYR A 44 6.647 -0.488 0.047 1.00 0.00 O ATOM 336 CB TYR A 44 9.776 -0.903 0.443 1.00 0.00 C ATOM 337 CG TYR A 44 11.061 -1.421 1.048 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.381 -2.772 0.992 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.953 -0.560 1.675 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.555 -3.249 1.545 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.127 -1.030 2.230 1.00 0.00 C ATOM 342 CZ TYR A 44 13.424 -2.375 2.163 1.00 0.00 C ATOM 343 OH TYR A 44 14.593 -2.847 2.713 1.00 0.00 O ATOM 0 H TYR A 44 7.953 -2.837 0.563 1.00 0.00 H new ATOM 0 HA TYR A 44 8.873 -0.686 2.379 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.564 -1.459 -0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.913 0.140 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.703 -3.460 0.509 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.725 0.494 1.729 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.790 -4.302 1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.809 -0.347 2.714 1.00 0.00 H new ATOM 0 HH TYR A 44 14.896 -3.633 2.213 1.00 0.00 H new ATOM 353 N SER A 45 7.389 1.109 1.447 1.00 0.00 N ATOM 354 CA SER A 45 6.354 2.064 1.072 1.00 0.00 C ATOM 355 C SER A 45 6.590 2.624 -0.325 1.00 0.00 C ATOM 356 O SER A 45 7.073 3.744 -0.487 1.00 0.00 O ATOM 357 CB SER A 45 6.288 3.205 2.090 1.00 0.00 C ATOM 358 OG SER A 45 5.556 4.305 1.577 1.00 0.00 O ATOM 0 H SER A 45 8.043 1.448 2.152 1.00 0.00 H new ATOM 0 HA SER A 45 5.402 1.534 1.066 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.821 2.850 3.009 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.297 3.525 2.348 1.00 0.00 H new ATOM 0 HG SER A 45 6.004 4.652 0.778 1.00 0.00 H new ATOM 364 N ALA A 46 6.226 1.837 -1.329 1.00 0.00 N ATOM 365 CA ALA A 46 6.370 2.242 -2.718 1.00 0.00 C ATOM 366 C ALA A 46 5.005 2.565 -3.315 1.00 0.00 C ATOM 367 O ALA A 46 3.978 2.379 -2.665 1.00 0.00 O ATOM 368 CB ALA A 46 7.099 1.181 -3.532 1.00 0.00 C ATOM 0 H ALA A 46 5.826 0.907 -1.204 1.00 0.00 H new ATOM 0 HA ALA A 46 6.980 3.145 -2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.190 1.514 -4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.093 1.020 -3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.537 0.248 -3.500 1.00 0.00 H new ATOM 374 N GLY A 47 5.009 3.049 -4.552 1.00 0.00 N ATOM 375 CA GLY A 47 3.783 3.409 -5.253 1.00 0.00 C ATOM 376 C GLY A 47 2.717 4.035 -4.364 1.00 0.00 C ATOM 377 O GLY A 47 2.117 3.356 -3.532 1.00 0.00 O ATOM 0 H GLY A 47 5.859 3.202 -5.095 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.027 4.106 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.370 2.516 -5.722 1.00 0.00 H new ATOM 381 N LEU A 48 2.463 5.327 -4.551 1.00 0.00 N ATOM 382 CA LEU A 48 1.449 6.020 -3.763 1.00 0.00 C ATOM 383 C LEU A 48 0.576 6.904 -4.650 1.00 0.00 C ATOM 384 O LEU A 48 1.084 7.674 -5.464 1.00 0.00 O ATOM 385 CB LEU A 48 2.112 6.865 -2.673 1.00 0.00 C ATOM 386 CG LEU A 48 2.306 6.152 -1.333 1.00 0.00 C ATOM 387 CD1 LEU A 48 2.917 7.098 -0.310 1.00 0.00 C ATOM 388 CD2 LEU A 48 0.981 5.600 -0.827 1.00 0.00 C ATOM 0 H LEU A 48 2.942 5.912 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 48 0.812 5.269 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.085 7.199 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.509 7.758 -2.509 1.00 0.00 H new ATOM 0 HG LEU A 48 2.992 5.318 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.048 6.574 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.885 7.446 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.256 7.952 -0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.137 5.096 0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.273 6.418 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.582 4.890 -1.551 1.00 0.00 H new ATOM 400 N ALA A 49 -0.741 6.794 -4.483 1.00 0.00 N ATOM 401 CA ALA A 49 -1.676 7.591 -5.267 1.00 0.00 C ATOM 402 C ALA A 49 -2.938 7.897 -4.467 1.00 0.00 C ATOM 403 O ALA A 49 -3.575 6.994 -3.925 1.00 0.00 O ATOM 404 CB ALA A 49 -2.029 6.869 -6.559 1.00 0.00 C ATOM 0 H ALA A 49 -1.181 6.162 -3.814 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.194 8.537 -5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.728 7.475 -7.135 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.124 6.705 -7.143 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.489 5.909 -6.325 1.00 0.00 H new ATOM 410 N SER A 50 -3.294 9.176 -4.401 1.00 0.00 N ATOM 411 CA SER A 50 -4.482 9.604 -3.670 1.00 0.00 C ATOM 412 C SER A 50 -5.100 10.843 -4.312 1.00 0.00 C ATOM 413 O SER A 50 -4.402 11.649 -4.927 1.00 0.00 O ATOM 414 CB SER A 50 -4.130 9.890 -2.208 1.00 0.00 C ATOM 415 OG SER A 50 -4.970 9.161 -1.329 1.00 0.00 O ATOM 0 H SER A 50 -2.777 9.935 -4.845 1.00 0.00 H new ATOM 0 HA SER A 50 -5.214 8.797 -3.708 1.00 0.00 H new ATOM 0 HB2 SER A 50 -3.089 9.626 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.229 10.957 -2.009 1.00 0.00 H new ATOM 0 HG SER A 50 -5.907 9.316 -1.569 1.00 0.00 H new ATOM 421 N ASN A 51 -6.412 10.988 -4.164 1.00 0.00 N ATOM 422 CA ASN A 51 -7.122 12.127 -4.727 1.00 0.00 C ATOM 423 C ASN A 51 -6.796 13.405 -3.959 1.00 0.00 C ATOM 424 O ASN A 51 -6.740 14.491 -4.537 1.00 0.00 O ATOM 425 CB ASN A 51 -8.631 11.877 -4.708 1.00 0.00 C ATOM 426 CG ASN A 51 -9.401 12.930 -5.480 1.00 0.00 C ATOM 427 OD1 ASN A 51 -9.749 12.732 -6.644 1.00 0.00 O ATOM 428 ND2 ASN A 51 -9.672 14.058 -4.834 1.00 0.00 N ATOM 0 H ASN A 51 -7.005 10.330 -3.658 1.00 0.00 H new ATOM 0 HA ASN A 51 -6.796 12.251 -5.760 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -8.839 10.895 -5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -8.981 11.859 -3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -10.188 14.803 -5.303 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.364 14.180 -3.869 1.00 0.00 H new ATOM 435 N SER A 52 -6.586 13.268 -2.655 1.00 0.00 N ATOM 436 CA SER A 52 -6.268 14.410 -1.806 1.00 0.00 C ATOM 437 C SER A 52 -4.877 14.954 -2.122 1.00 0.00 C ATOM 438 O SER A 52 -4.267 14.582 -3.125 1.00 0.00 O ATOM 439 CB SER A 52 -6.353 14.015 -0.330 1.00 0.00 C ATOM 440 OG SER A 52 -7.103 14.963 0.411 1.00 0.00 O ATOM 0 H SER A 52 -6.630 12.376 -2.162 1.00 0.00 H new ATOM 0 HA SER A 52 -6.998 15.194 -2.007 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.814 13.032 -0.240 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.349 13.936 0.087 1.00 0.00 H new ATOM 0 HG SER A 52 -7.080 14.727 1.362 1.00 0.00 H new ATOM 446 N SER A 53 -4.381 15.836 -1.260 1.00 0.00 N ATOM 447 CA SER A 53 -3.063 16.431 -1.447 1.00 0.00 C ATOM 448 C SER A 53 -2.274 16.434 -0.140 1.00 0.00 C ATOM 449 O SER A 53 -1.456 17.322 0.099 1.00 0.00 O ATOM 450 CB SER A 53 -3.196 17.858 -1.979 1.00 0.00 C ATOM 451 OG SER A 53 -4.160 18.590 -1.243 1.00 0.00 O ATOM 0 H SER A 53 -4.872 16.154 -0.425 1.00 0.00 H new ATOM 0 HA SER A 53 -2.521 15.828 -2.175 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.231 18.362 -1.922 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.480 17.832 -3.031 1.00 0.00 H new ATOM 0 HG SER A 53 -4.224 19.499 -1.602 1.00 0.00 H new ATOM 457 N TRP A 54 -2.527 15.437 0.700 1.00 0.00 N ATOM 458 CA TRP A 54 -1.840 15.326 1.982 1.00 0.00 C ATOM 459 C TRP A 54 -0.346 15.097 1.780 1.00 0.00 C ATOM 460 O TRP A 54 0.484 15.780 2.382 1.00 0.00 O ATOM 461 CB TRP A 54 -2.435 14.183 2.806 1.00 0.00 C ATOM 462 CG TRP A 54 -3.808 14.479 3.331 1.00 0.00 C ATOM 463 CD1 TRP A 54 -4.183 15.558 4.078 1.00 0.00 C ATOM 464 CD2 TRP A 54 -4.986 13.686 3.148 1.00 0.00 C ATOM 465 NE1 TRP A 54 -5.524 15.484 4.371 1.00 0.00 N ATOM 466 CE2 TRP A 54 -6.039 14.344 3.811 1.00 0.00 C ATOM 467 CE3 TRP A 54 -5.254 12.484 2.487 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -7.336 13.840 3.833 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -6.542 11.984 2.509 1.00 0.00 C ATOM 470 CH2 TRP A 54 -7.570 12.662 3.178 1.00 0.00 C ATOM 0 H TRP A 54 -3.202 14.694 0.517 1.00 0.00 H new ATOM 0 HA TRP A 54 -1.977 16.263 2.521 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -2.475 13.284 2.191 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -1.773 13.966 3.644 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -3.523 16.353 4.393 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -6.050 16.167 4.917 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -4.468 11.955 1.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -8.130 14.360 4.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.760 11.055 2.002 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -8.567 12.246 3.176 1.00 0.00 H new ATOM 481 N PHE A 55 -0.011 14.133 0.930 1.00 0.00 N ATOM 482 CA PHE A 55 1.382 13.812 0.645 1.00 0.00 C ATOM 483 C PHE A 55 2.119 15.025 0.087 1.00 0.00 C ATOM 484 O PHE A 55 3.273 15.277 0.435 1.00 0.00 O ATOM 485 CB PHE A 55 1.468 12.648 -0.346 1.00 0.00 C ATOM 486 CG PHE A 55 0.533 12.781 -1.514 1.00 0.00 C ATOM 487 CD1 PHE A 55 0.883 13.544 -2.615 1.00 0.00 C ATOM 488 CD2 PHE A 55 -0.697 12.141 -1.509 1.00 0.00 C ATOM 489 CE1 PHE A 55 0.024 13.668 -3.691 1.00 0.00 C ATOM 490 CE2 PHE A 55 -1.560 12.260 -2.582 1.00 0.00 C ATOM 491 CZ PHE A 55 -1.199 13.024 -3.674 1.00 0.00 C ATOM 0 H PHE A 55 -0.687 13.559 0.425 1.00 0.00 H new ATOM 0 HA PHE A 55 1.858 13.520 1.581 1.00 0.00 H new ATOM 0 HB2 PHE A 55 2.490 12.572 -0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 55 1.250 11.718 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 55 1.838 14.048 -2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.984 11.543 -0.657 1.00 0.00 H new ATOM 0 HE1 PHE A 55 0.308 14.267 -4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -2.515 11.756 -2.566 1.00 0.00 H new ATOM 0 HZ PHE A 55 -1.871 13.118 -4.514 1.00 0.00 H new ATOM 501 N ARG A 56 1.446 15.772 -0.785 1.00 0.00 N ATOM 502 CA ARG A 56 2.037 16.958 -1.396 1.00 0.00 C ATOM 503 C ARG A 56 2.580 17.912 -0.336 1.00 0.00 C ATOM 504 O ARG A 56 3.641 18.510 -0.511 1.00 0.00 O ATOM 505 CB ARG A 56 1.001 17.678 -2.262 1.00 0.00 C ATOM 506 CG ARG A 56 0.509 16.847 -3.438 1.00 0.00 C ATOM 507 CD ARG A 56 0.689 17.582 -4.757 1.00 0.00 C ATOM 508 NE ARG A 56 2.052 17.460 -5.271 1.00 0.00 N ATOM 509 CZ ARG A 56 2.549 18.223 -6.242 1.00 0.00 C ATOM 510 NH1 ARG A 56 1.801 19.163 -6.806 1.00 0.00 N ATOM 511 NH2 ARG A 56 3.798 18.045 -6.649 1.00 0.00 N ATOM 0 H ARG A 56 0.491 15.576 -1.084 1.00 0.00 H new ATOM 0 HA ARG A 56 2.868 16.634 -2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 56 0.149 17.954 -1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 56 1.435 18.605 -2.638 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.053 15.903 -3.470 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -0.544 16.604 -3.297 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.012 17.186 -5.491 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.446 18.636 -4.621 1.00 0.00 H new ATOM 0 HE ARG A 56 2.658 16.749 -4.862 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.840 19.304 -6.496 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.188 19.744 -7.550 1.00 0.00 H new ATOM 0 HH21 ARG A 56 4.377 17.324 -6.218 1.00 0.00 H new ATOM 0 HH22 ARG A 56 4.180 18.629 -7.393 1.00 0.00 H new ATOM 525 N GLU A 57 1.846 18.050 0.765 1.00 0.00 N ATOM 526 CA GLU A 57 2.259 18.931 1.851 1.00 0.00 C ATOM 527 C GLU A 57 3.580 18.470 2.459 1.00 0.00 C ATOM 528 O GLU A 57 4.310 19.259 3.059 1.00 0.00 O ATOM 529 CB GLU A 57 1.176 18.991 2.930 1.00 0.00 C ATOM 530 CG GLU A 57 0.890 20.398 3.428 1.00 0.00 C ATOM 531 CD GLU A 57 1.668 20.742 4.683 1.00 0.00 C ATOM 532 OE1 GLU A 57 1.279 20.267 5.771 1.00 0.00 O ATOM 533 OE2 GLU A 57 2.666 21.486 4.579 1.00 0.00 O ATOM 0 H GLU A 57 0.964 17.564 0.928 1.00 0.00 H new ATOM 0 HA GLU A 57 2.403 19.929 1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.256 18.561 2.534 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.480 18.371 3.773 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.137 21.114 2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.177 20.499 3.627 1.00 0.00 H new ATOM 540 N LYS A 58 3.880 17.189 2.296 1.00 0.00 N ATOM 541 CA LYS A 58 5.113 16.614 2.825 1.00 0.00 C ATOM 542 C LYS A 58 6.121 16.339 1.710 1.00 0.00 C ATOM 543 O LYS A 58 7.266 15.973 1.977 1.00 0.00 O ATOM 544 CB LYS A 58 4.811 15.321 3.583 1.00 0.00 C ATOM 545 CG LYS A 58 3.740 15.477 4.651 1.00 0.00 C ATOM 546 CD LYS A 58 4.289 16.156 5.896 1.00 0.00 C ATOM 547 CE LYS A 58 4.143 17.669 5.819 1.00 0.00 C ATOM 548 NZ LYS A 58 5.460 18.351 5.675 1.00 0.00 N ATOM 0 H LYS A 58 3.286 16.525 1.800 1.00 0.00 H new ATOM 0 HA LYS A 58 5.552 17.339 3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.494 14.558 2.872 1.00 0.00 H new ATOM 0 HB3 LYS A 58 5.728 14.961 4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.910 16.061 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 58 3.343 14.497 4.915 1.00 0.00 H new ATOM 0 HD2 LYS A 58 3.764 15.783 6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 58 5.341 15.897 6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.506 17.929 4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.644 18.031 6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.623 18.969 6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.216 17.639 5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.462 18.922 4.806 1.00 0.00 H new ATOM 562 N LYS A 59 5.692 16.515 0.461 1.00 0.00 N ATOM 563 CA LYS A 59 6.561 16.281 -0.689 1.00 0.00 C ATOM 564 C LYS A 59 7.860 17.066 -0.570 1.00 0.00 C ATOM 565 O LYS A 59 8.901 16.653 -1.081 1.00 0.00 O ATOM 566 CB LYS A 59 5.841 16.656 -1.985 1.00 0.00 C ATOM 567 CG LYS A 59 5.015 15.521 -2.572 1.00 0.00 C ATOM 568 CD LYS A 59 5.881 14.316 -2.900 1.00 0.00 C ATOM 569 CE LYS A 59 5.134 13.315 -3.768 1.00 0.00 C ATOM 570 NZ LYS A 59 4.284 12.402 -2.957 1.00 0.00 N ATOM 0 H LYS A 59 4.748 16.819 0.221 1.00 0.00 H new ATOM 0 HA LYS A 59 6.806 15.219 -0.710 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.189 17.509 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.578 16.976 -2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.238 15.231 -1.864 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.511 15.865 -3.475 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.784 14.644 -3.415 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.199 13.833 -1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.511 13.850 -4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.850 12.728 -4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.421 11.423 -3.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.552 12.477 -1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.285 12.667 -3.069 1.00 0.00 H new ATOM 584 N ALA A 60 7.787 18.201 0.105 1.00 0.00 N ATOM 585 CA ALA A 60 8.952 19.056 0.299 1.00 0.00 C ATOM 586 C ALA A 60 10.068 18.320 1.033 1.00 0.00 C ATOM 587 O ALA A 60 11.230 18.722 0.976 1.00 0.00 O ATOM 588 CB ALA A 60 8.561 20.317 1.056 1.00 0.00 C ATOM 0 H ALA A 60 6.930 18.555 0.531 1.00 0.00 H new ATOM 0 HA ALA A 60 9.329 19.336 -0.685 1.00 0.00 H new ATOM 0 HB1 ALA A 60 9.440 20.946 1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.809 20.864 0.488 1.00 0.00 H new ATOM 0 HB3 ALA A 60 8.153 20.045 2.030 1.00 0.00 H new ATOM 594 N VAL A 61 9.709 17.243 1.723 1.00 0.00 N ATOM 595 CA VAL A 61 10.676 16.453 2.467 1.00 0.00 C ATOM 596 C VAL A 61 10.687 15.001 2.002 1.00 0.00 C ATOM 597 O VAL A 61 11.742 14.369 1.942 1.00 0.00 O ATOM 598 CB VAL A 61 10.405 16.489 3.977 1.00 0.00 C ATOM 599 CG1 VAL A 61 11.685 16.225 4.755 1.00 0.00 C ATOM 600 CG2 VAL A 61 9.785 17.816 4.393 1.00 0.00 C ATOM 0 H VAL A 61 8.751 16.898 1.781 1.00 0.00 H new ATOM 0 HA VAL A 61 11.650 16.903 2.272 1.00 0.00 H new ATOM 0 HB VAL A 61 9.690 15.700 4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.474 16.254 5.824 1.00 0.00 H new ATOM 0 HG12 VAL A 61 12.076 15.243 4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 61 12.424 16.988 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.604 17.812 5.468 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.465 18.630 4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.841 17.957 3.867 1.00 0.00 H new ATOM 610 N LEU A 62 9.510 14.474 1.676 1.00 0.00 N ATOM 611 CA LEU A 62 9.388 13.093 1.218 1.00 0.00 C ATOM 612 C LEU A 62 9.742 12.119 2.338 1.00 0.00 C ATOM 613 O LEU A 62 10.909 11.971 2.698 1.00 0.00 O ATOM 614 CB LEU A 62 10.293 12.845 0.008 1.00 0.00 C ATOM 615 CG LEU A 62 10.328 13.977 -1.021 1.00 0.00 C ATOM 616 CD1 LEU A 62 11.679 14.023 -1.718 1.00 0.00 C ATOM 617 CD2 LEU A 62 9.208 13.806 -2.037 1.00 0.00 C ATOM 0 H LEU A 62 8.627 14.982 1.720 1.00 0.00 H new ATOM 0 HA LEU A 62 8.352 12.927 0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 62 11.308 12.667 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.965 11.933 -0.490 1.00 0.00 H new ATOM 0 HG LEU A 62 10.179 14.922 -0.499 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.685 14.834 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.463 14.192 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.858 13.076 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.247 14.619 -2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.328 12.854 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.246 13.823 -1.524 1.00 0.00 H new ATOM 629 N TYR A 63 8.726 11.460 2.886 1.00 0.00 N ATOM 630 CA TYR A 63 8.932 10.501 3.966 1.00 0.00 C ATOM 631 C TYR A 63 8.639 9.078 3.501 1.00 0.00 C ATOM 632 O TYR A 63 7.621 8.822 2.855 1.00 0.00 O ATOM 633 CB TYR A 63 8.046 10.852 5.163 1.00 0.00 C ATOM 634 CG TYR A 63 6.566 10.682 4.895 1.00 0.00 C ATOM 635 CD1 TYR A 63 5.960 9.438 5.005 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.777 11.767 4.533 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.609 9.278 4.761 1.00 0.00 C ATOM 638 CE2 TYR A 63 4.425 11.615 4.289 1.00 0.00 C ATOM 639 CZ TYR A 63 3.846 10.369 4.404 1.00 0.00 C ATOM 640 OH TYR A 63 2.501 10.213 4.161 1.00 0.00 O ATOM 0 H TYR A 63 7.753 11.572 2.601 1.00 0.00 H new ATOM 0 HA TYR A 63 9.978 10.554 4.267 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.328 10.224 6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.237 11.885 5.455 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.554 8.581 5.286 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.227 12.744 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.153 8.303 4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 63 3.825 12.468 4.010 1.00 0.00 H new ATOM 0 HH TYR A 63 2.109 11.079 3.922 1.00 0.00 H new ATOM 650 N MET A 64 9.534 8.156 3.838 1.00 0.00 N ATOM 651 CA MET A 64 9.366 6.752 3.457 1.00 0.00 C ATOM 652 C MET A 64 9.203 5.875 4.695 1.00 0.00 C ATOM 653 O MET A 64 10.032 5.926 5.594 1.00 0.00 O ATOM 654 CB MET A 64 10.564 6.276 2.633 1.00 0.00 C ATOM 655 CG MET A 64 11.021 7.280 1.587 1.00 0.00 C ATOM 656 SD MET A 64 9.689 7.788 0.482 1.00 0.00 S ATOM 657 CE MET A 64 10.554 8.948 -0.574 1.00 0.00 C ATOM 0 H MET A 64 10.381 8.351 4.372 1.00 0.00 H new ATOM 0 HA MET A 64 8.465 6.669 2.850 1.00 0.00 H new ATOM 0 HB2 MET A 64 11.394 6.061 3.305 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.305 5.340 2.138 1.00 0.00 H new ATOM 0 HG2 MET A 64 11.428 8.159 2.086 1.00 0.00 H new ATOM 0 HG3 MET A 64 11.829 6.844 0.999 1.00 0.00 H new ATOM 0 HE1 MET A 64 9.997 9.884 -0.620 1.00 0.00 H new ATOM 0 HE2 MET A 64 11.548 9.137 -0.169 1.00 0.00 H new ATOM 0 HE3 MET A 64 10.644 8.530 -1.577 1.00 0.00 H new ATOM 667 N ALA A 65 8.130 5.078 4.725 1.00 0.00 N ATOM 668 CA ALA A 65 7.830 4.192 5.860 1.00 0.00 C ATOM 669 C ALA A 65 7.944 2.721 5.454 1.00 0.00 C ATOM 670 O ALA A 65 7.497 2.330 4.375 1.00 0.00 O ATOM 671 CB ALA A 65 6.414 4.462 6.352 1.00 0.00 C ATOM 0 H ALA A 65 7.447 5.027 3.969 1.00 0.00 H new ATOM 0 HA ALA A 65 8.552 4.393 6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.190 3.806 7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.331 5.501 6.670 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.706 4.272 5.545 1.00 0.00 H new ATOM 677 N LYS A 66 8.527 1.907 6.331 1.00 0.00 N ATOM 678 CA LYS A 66 8.681 0.485 6.072 1.00 0.00 C ATOM 679 C LYS A 66 7.547 -0.280 6.741 1.00 0.00 C ATOM 680 O LYS A 66 7.392 -0.229 7.960 1.00 0.00 O ATOM 681 CB LYS A 66 10.035 -0.013 6.587 1.00 0.00 C ATOM 682 CG LYS A 66 11.059 -0.232 5.483 1.00 0.00 C ATOM 683 CD LYS A 66 12.369 0.478 5.784 1.00 0.00 C ATOM 684 CE LYS A 66 13.242 -0.337 6.724 1.00 0.00 C ATOM 685 NZ LYS A 66 14.681 -0.266 6.347 1.00 0.00 N ATOM 0 H LYS A 66 8.901 2.213 7.229 1.00 0.00 H new ATOM 0 HA LYS A 66 8.643 0.315 4.996 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.431 0.709 7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.888 -0.949 7.127 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.243 -1.300 5.363 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.657 0.130 4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 66 12.907 0.661 4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.162 1.451 6.230 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.116 0.027 7.744 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.915 -1.377 6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 15.243 -0.835 7.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 14.806 -0.637 5.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.001 0.723 6.382 1.00 0.00 H new ATOM 699 N THR A 67 6.739 -0.964 5.936 1.00 0.00 N ATOM 700 CA THR A 67 5.592 -1.700 6.455 1.00 0.00 C ATOM 701 C THR A 67 5.882 -3.188 6.632 1.00 0.00 C ATOM 702 O THR A 67 6.426 -3.844 5.745 1.00 0.00 O ATOM 703 CB THR A 67 4.402 -1.518 5.514 1.00 0.00 C ATOM 704 OG1 THR A 67 4.842 -1.184 4.208 1.00 0.00 O ATOM 705 CG2 THR A 67 3.443 -0.438 5.963 1.00 0.00 C ATOM 0 H THR A 67 6.857 -1.024 4.925 1.00 0.00 H new ATOM 0 HA THR A 67 5.364 -1.295 7.441 1.00 0.00 H new ATOM 0 HB THR A 67 3.878 -2.474 5.524 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.082 -0.865 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.622 -0.361 5.250 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.047 -0.689 6.947 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.968 0.516 6.016 1.00 0.00 H new ATOM 713 N VAL A 68 5.488 -3.708 7.791 1.00 0.00 N ATOM 714 CA VAL A 68 5.668 -5.117 8.117 1.00 0.00 C ATOM 715 C VAL A 68 4.417 -5.663 8.802 1.00 0.00 C ATOM 716 O VAL A 68 4.056 -5.215 9.889 1.00 0.00 O ATOM 717 CB VAL A 68 6.884 -5.335 9.036 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.160 -6.821 9.214 1.00 0.00 C ATOM 719 CG2 VAL A 68 8.108 -4.621 8.483 1.00 0.00 C ATOM 0 H VAL A 68 5.037 -3.166 8.528 1.00 0.00 H new ATOM 0 HA VAL A 68 5.842 -5.649 7.182 1.00 0.00 H new ATOM 0 HB VAL A 68 6.656 -4.911 10.014 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.023 -6.955 9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.289 -7.302 9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.366 -7.272 8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.957 -4.787 9.146 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.340 -5.011 7.492 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.905 -3.552 8.414 1.00 0.00 H new ATOM 729 N VAL A 69 3.762 -6.627 8.159 1.00 0.00 N ATOM 730 CA VAL A 69 2.538 -7.233 8.691 1.00 0.00 C ATOM 731 C VAL A 69 2.871 -8.562 9.367 1.00 0.00 C ATOM 732 O VAL A 69 3.296 -9.510 8.707 1.00 0.00 O ATOM 733 CB VAL A 69 1.534 -7.516 7.554 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.108 -7.494 8.081 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.704 -6.525 6.411 1.00 0.00 C ATOM 0 H VAL A 69 4.059 -7.009 7.261 1.00 0.00 H new ATOM 0 HA VAL A 69 2.100 -6.537 9.406 1.00 0.00 H new ATOM 0 HB VAL A 69 1.740 -8.513 7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.585 -7.696 7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.007 -8.257 8.851 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.108 -6.514 8.506 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.983 -6.749 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.536 -5.513 6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.714 -6.602 6.010 1.00 0.00 H new ATOM 745 N ALA A 70 2.697 -8.627 10.685 1.00 0.00 N ATOM 746 CA ALA A 70 3.002 -9.847 11.431 1.00 0.00 C ATOM 747 C ALA A 70 1.788 -10.356 12.204 1.00 0.00 C ATOM 748 O ALA A 70 1.027 -9.570 12.766 1.00 0.00 O ATOM 749 CB ALA A 70 4.165 -9.603 12.382 1.00 0.00 C ATOM 0 H ALA A 70 2.349 -7.856 11.255 1.00 0.00 H new ATOM 0 HA ALA A 70 3.280 -10.615 10.710 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.383 -10.518 12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.045 -9.304 11.812 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.901 -8.812 13.084 1.00 0.00 H new ATOM 755 N PRO A 71 1.590 -11.686 12.247 1.00 0.00 N ATOM 756 CA PRO A 71 0.461 -12.294 12.959 1.00 0.00 C ATOM 757 C PRO A 71 0.274 -11.715 14.358 1.00 0.00 C ATOM 758 O PRO A 71 1.223 -11.635 15.138 1.00 0.00 O ATOM 759 CB PRO A 71 0.853 -13.768 13.037 1.00 0.00 C ATOM 760 CG PRO A 71 1.709 -13.992 11.839 1.00 0.00 C ATOM 761 CD PRO A 71 2.452 -12.703 11.611 1.00 0.00 C ATOM 0 HA PRO A 71 -0.487 -12.114 12.453 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.394 -13.986 13.958 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.025 -14.413 13.023 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.402 -14.817 12.004 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.104 -14.252 10.971 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.444 -12.727 12.063 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.591 -12.503 10.549 1.00 0.00 H new ATOM 769 N SER A 72 -0.955 -11.314 14.671 1.00 0.00 N ATOM 770 CA SER A 72 -1.266 -10.751 15.965 1.00 0.00 C ATOM 771 C SER A 72 -2.121 -11.713 16.776 1.00 0.00 C ATOM 772 O SER A 72 -2.549 -12.759 16.290 1.00 0.00 O ATOM 773 CB SER A 72 -1.993 -9.415 15.803 1.00 0.00 C ATOM 774 OG SER A 72 -1.272 -8.542 14.952 1.00 0.00 O ATOM 0 H SER A 72 -1.751 -11.373 14.036 1.00 0.00 H new ATOM 0 HA SER A 72 -0.330 -10.582 16.498 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.989 -9.587 15.394 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.126 -8.949 16.779 1.00 0.00 H new ATOM 0 HG SER A 72 -1.887 -7.892 14.553 1.00 0.00 H new ATOM 780 N THR A 73 -2.354 -11.336 18.015 1.00 0.00 N ATOM 781 CA THR A 73 -3.152 -12.134 18.943 1.00 0.00 C ATOM 782 C THR A 73 -4.634 -11.988 18.703 1.00 0.00 C ATOM 783 O THR A 73 -5.462 -12.719 19.246 1.00 0.00 O ATOM 784 CB THR A 73 -2.798 -11.820 20.398 1.00 0.00 C ATOM 785 OG1 THR A 73 -1.393 -11.758 20.569 1.00 0.00 O ATOM 786 CG2 THR A 73 -3.335 -12.841 21.377 1.00 0.00 C ATOM 0 H THR A 73 -1.998 -10.468 18.415 1.00 0.00 H new ATOM 0 HA THR A 73 -2.900 -13.177 18.750 1.00 0.00 H new ATOM 0 HB THR A 73 -3.265 -10.858 20.609 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.186 -11.555 21.505 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.049 -12.559 22.390 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.422 -12.878 21.304 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.922 -13.822 21.143 1.00 0.00 H new ATOM 794 N GLU A 74 -4.931 -11.036 17.885 1.00 0.00 N ATOM 795 CA GLU A 74 -6.295 -10.714 17.507 1.00 0.00 C ATOM 796 C GLU A 74 -6.799 -11.675 16.440 1.00 0.00 C ATOM 797 O GLU A 74 -7.970 -11.636 16.059 1.00 0.00 O ATOM 798 CB GLU A 74 -6.382 -9.274 16.999 1.00 0.00 C ATOM 799 CG GLU A 74 -5.632 -8.276 17.865 1.00 0.00 C ATOM 800 CD GLU A 74 -5.718 -6.860 17.330 1.00 0.00 C ATOM 801 OE1 GLU A 74 -6.720 -6.174 17.624 1.00 0.00 O ATOM 802 OE2 GLU A 74 -4.784 -6.436 16.616 1.00 0.00 O ATOM 0 H GLU A 74 -4.231 -10.440 17.444 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.926 -10.815 18.390 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.986 -9.231 15.984 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.430 -8.980 16.945 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.036 -8.303 18.877 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -4.585 -8.573 17.931 1.00 0.00 H new ATOM 809 N GLY A 75 -5.908 -12.535 15.955 1.00 0.00 N ATOM 810 CA GLY A 75 -6.287 -13.486 14.937 1.00 0.00 C ATOM 811 C GLY A 75 -6.050 -12.954 13.539 1.00 0.00 C ATOM 812 O GLY A 75 -6.677 -13.406 12.581 1.00 0.00 O ATOM 0 H GLY A 75 -4.933 -12.587 16.251 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.721 -14.407 15.074 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.341 -13.739 15.053 1.00 0.00 H new ATOM 816 N GLY A 76 -5.143 -11.990 13.422 1.00 0.00 N ATOM 817 CA GLY A 76 -4.840 -11.412 12.126 1.00 0.00 C ATOM 818 C GLY A 76 -3.376 -11.054 11.985 1.00 0.00 C ATOM 819 O GLY A 76 -2.523 -11.643 12.644 1.00 0.00 O ATOM 0 H GLY A 76 -4.613 -11.599 14.201 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.116 -12.117 11.342 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.446 -10.518 11.979 1.00 0.00 H new ATOM 823 N LEU A 77 -3.087 -10.086 11.124 1.00 0.00 N ATOM 824 CA LEU A 77 -1.714 -9.647 10.899 1.00 0.00 C ATOM 825 C LEU A 77 -1.567 -8.169 11.243 1.00 0.00 C ATOM 826 O LEU A 77 -2.515 -7.398 11.100 1.00 0.00 O ATOM 827 CB LEU A 77 -1.310 -9.887 9.440 1.00 0.00 C ATOM 828 CG LEU A 77 -1.867 -11.165 8.805 1.00 0.00 C ATOM 829 CD1 LEU A 77 -1.635 -12.364 9.714 1.00 0.00 C ATOM 830 CD2 LEU A 77 -3.349 -11.006 8.495 1.00 0.00 C ATOM 0 H LEU A 77 -3.785 -9.590 10.570 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.056 -10.227 11.547 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.637 -9.034 8.845 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.222 -9.917 9.382 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.337 -11.340 7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.038 -13.261 9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.566 -12.492 9.882 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.135 -12.199 10.669 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.727 -11.924 8.044 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.894 -10.803 9.417 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.489 -10.177 7.801 1.00 0.00 H new ATOM 842 N ASN A 78 -0.382 -7.774 11.703 1.00 0.00 N ATOM 843 CA ASN A 78 -0.149 -6.381 12.067 1.00 0.00 C ATOM 844 C ASN A 78 0.979 -5.753 11.249 1.00 0.00 C ATOM 845 O ASN A 78 2.159 -6.026 11.468 1.00 0.00 O ATOM 846 CB ASN A 78 0.173 -6.276 13.560 1.00 0.00 C ATOM 847 CG ASN A 78 -0.905 -5.541 14.333 1.00 0.00 C ATOM 848 OD1 ASN A 78 -2.143 -6.006 14.210 1.00 0.00 O flip ATOM 849 ND2 ASN A 78 -0.629 -4.567 15.034 1.00 0.00 N flip ATOM 0 H ASN A 78 0.421 -8.390 11.831 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.063 -5.830 11.846 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.295 -7.277 13.974 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.124 -5.760 13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.336 -4.243 15.100 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.365 -4.084 15.549 1.00 0.00 H new ATOM 856 N LEU A 79 0.581 -4.893 10.320 1.00 0.00 N ATOM 857 CA LEU A 79 1.493 -4.171 9.445 1.00 0.00 C ATOM 858 C LEU A 79 1.968 -2.881 10.108 1.00 0.00 C ATOM 859 O LEU A 79 1.188 -1.951 10.307 1.00 0.00 O ATOM 860 CB LEU A 79 0.781 -3.840 8.130 1.00 0.00 C ATOM 861 CG LEU A 79 1.529 -2.878 7.203 1.00 0.00 C ATOM 862 CD1 LEU A 79 1.533 -3.404 5.774 1.00 0.00 C ATOM 863 CD2 LEU A 79 0.903 -1.491 7.260 1.00 0.00 C ATOM 0 H LEU A 79 -0.401 -4.675 10.151 1.00 0.00 H new ATOM 0 HA LEU A 79 2.361 -4.800 9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.599 -4.770 7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.193 -3.410 8.362 1.00 0.00 H new ATOM 0 HG LEU A 79 2.562 -2.806 7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.069 -2.706 5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.026 -4.376 5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.507 -3.507 5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.446 -0.819 6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.139 -1.549 6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.953 -1.111 8.280 1.00 0.00 H new ATOM 875 N THR A 80 3.253 -2.830 10.445 1.00 0.00 N ATOM 876 CA THR A 80 3.828 -1.650 11.079 1.00 0.00 C ATOM 877 C THR A 80 4.673 -0.863 10.084 1.00 0.00 C ATOM 878 O THR A 80 5.695 -1.349 9.602 1.00 0.00 O ATOM 879 CB THR A 80 4.681 -2.056 12.283 1.00 0.00 C ATOM 880 OG1 THR A 80 3.943 -2.879 13.166 1.00 0.00 O ATOM 881 CG2 THR A 80 5.195 -0.875 13.077 1.00 0.00 C ATOM 0 H THR A 80 3.914 -3.591 10.290 1.00 0.00 H new ATOM 0 HA THR A 80 3.012 -1.014 11.422 1.00 0.00 H new ATOM 0 HB THR A 80 5.534 -2.591 11.865 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.506 -3.129 13.928 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.792 -1.233 13.916 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.812 -0.246 12.435 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.352 -0.295 13.453 1.00 0.00 H new ATOM 889 N SER A 81 4.235 0.355 9.776 1.00 0.00 N ATOM 890 CA SER A 81 4.950 1.205 8.833 1.00 0.00 C ATOM 891 C SER A 81 5.806 2.237 9.559 1.00 0.00 C ATOM 892 O SER A 81 5.285 3.084 10.284 1.00 0.00 O ATOM 893 CB SER A 81 3.956 1.914 7.909 1.00 0.00 C ATOM 894 OG SER A 81 3.492 3.122 8.487 1.00 0.00 O ATOM 0 H SER A 81 3.390 0.773 10.166 1.00 0.00 H new ATOM 0 HA SER A 81 5.609 0.571 8.240 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.432 2.125 6.952 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.111 1.256 7.706 1.00 0.00 H new ATOM 0 HG SER A 81 4.010 3.318 9.296 1.00 0.00 H new ATOM 900 N THR A 82 7.122 2.173 9.359 1.00 0.00 N ATOM 901 CA THR A 82 8.024 3.115 9.995 1.00 0.00 C ATOM 902 C THR A 82 8.838 3.884 8.960 1.00 0.00 C ATOM 903 O THR A 82 9.604 3.304 8.190 1.00 0.00 O ATOM 904 CB THR A 82 8.972 2.386 10.931 1.00 0.00 C ATOM 905 OG1 THR A 82 9.153 1.042 10.521 1.00 0.00 O ATOM 906 CG2 THR A 82 8.513 2.374 12.373 1.00 0.00 C ATOM 0 H THR A 82 7.579 1.481 8.765 1.00 0.00 H new ATOM 0 HA THR A 82 7.417 3.822 10.561 1.00 0.00 H new ATOM 0 HB THR A 82 9.907 2.943 10.876 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.768 0.592 11.137 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.240 1.836 12.982 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.424 3.398 12.735 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.544 1.879 12.442 1.00 0.00 H new ATOM 914 N PHE A 83 8.657 5.191 8.958 1.00 0.00 N ATOM 915 CA PHE A 83 9.342 6.084 8.037 1.00 0.00 C ATOM 916 C PHE A 83 10.361 6.974 8.730 1.00 0.00 C ATOM 917 O PHE A 83 10.198 7.349 9.890 1.00 0.00 O ATOM 918 CB PHE A 83 8.329 6.979 7.319 1.00 0.00 C ATOM 919 CG PHE A 83 7.374 7.671 8.251 1.00 0.00 C ATOM 920 CD1 PHE A 83 7.736 8.849 8.886 1.00 0.00 C ATOM 921 CD2 PHE A 83 6.115 7.145 8.491 1.00 0.00 C ATOM 922 CE1 PHE A 83 6.860 9.487 9.743 1.00 0.00 C ATOM 923 CE2 PHE A 83 5.235 7.780 9.347 1.00 0.00 C ATOM 924 CZ PHE A 83 5.607 8.952 9.973 1.00 0.00 C ATOM 0 H PHE A 83 8.025 5.669 9.600 1.00 0.00 H new ATOM 0 HA PHE A 83 9.871 5.448 7.328 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.866 7.729 6.739 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.761 6.376 6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.714 9.273 8.709 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.818 6.228 8.004 1.00 0.00 H new ATOM 0 HE1 PHE A 83 7.154 10.403 10.233 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.257 7.359 9.526 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.920 9.450 10.641 1.00 0.00 H new ATOM 934 N LEU A 84 11.390 7.345 7.976 1.00 0.00 N ATOM 935 CA LEU A 84 12.430 8.238 8.461 1.00 0.00 C ATOM 936 C LEU A 84 12.480 9.466 7.562 1.00 0.00 C ATOM 937 O LEU A 84 12.912 9.384 6.411 1.00 0.00 O ATOM 938 CB LEU A 84 13.790 7.537 8.473 1.00 0.00 C ATOM 939 CG LEU A 84 14.974 8.427 8.858 1.00 0.00 C ATOM 940 CD1 LEU A 84 16.069 7.602 9.514 1.00 0.00 C ATOM 941 CD2 LEU A 84 15.511 9.157 7.637 1.00 0.00 C ATOM 0 H LEU A 84 11.524 7.035 7.014 1.00 0.00 H new ATOM 0 HA LEU A 84 12.199 8.535 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.744 6.699 9.169 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.975 7.120 7.483 1.00 0.00 H new ATOM 0 HG LEU A 84 14.628 9.170 9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.903 8.251 9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.677 7.126 10.413 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.413 6.836 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.352 9.785 7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 84 15.841 8.430 6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.725 9.780 7.210 1.00 0.00 H new ATOM 953 N ARG A 85 12.020 10.596 8.078 1.00 0.00 N ATOM 954 CA ARG A 85 11.996 11.828 7.303 1.00 0.00 C ATOM 955 C ARG A 85 12.826 12.920 7.973 1.00 0.00 C ATOM 956 O ARG A 85 12.485 13.392 9.058 1.00 0.00 O ATOM 957 CB ARG A 85 10.554 12.307 7.126 1.00 0.00 C ATOM 958 CG ARG A 85 9.876 12.690 8.433 1.00 0.00 C ATOM 959 CD ARG A 85 9.680 14.195 8.546 1.00 0.00 C ATOM 960 NE ARG A 85 8.268 14.567 8.512 1.00 0.00 N ATOM 961 CZ ARG A 85 7.833 15.797 8.249 1.00 0.00 C ATOM 962 NH1 ARG A 85 8.695 16.773 7.995 1.00 0.00 N ATOM 963 NH2 ARG A 85 6.532 16.050 8.239 1.00 0.00 N ATOM 0 H ARG A 85 11.659 10.686 9.028 1.00 0.00 H new ATOM 0 HA ARG A 85 12.433 11.620 6.326 1.00 0.00 H new ATOM 0 HB2 ARG A 85 10.545 13.167 6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.975 11.520 6.643 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.909 12.191 8.501 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.477 12.337 9.271 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.126 14.550 9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.205 14.691 7.730 1.00 0.00 H new ATOM 0 HE ARG A 85 7.575 13.842 8.701 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.697 16.583 8.001 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.356 17.714 7.794 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.866 15.302 8.433 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.197 16.992 8.038 1.00 0.00 H new ATOM 977 N LYS A 86 13.908 13.320 7.319 1.00 0.00 N ATOM 978 CA LYS A 86 14.781 14.364 7.847 1.00 0.00 C ATOM 979 C LYS A 86 15.361 13.973 9.202 1.00 0.00 C ATOM 980 O LYS A 86 15.110 14.621 10.217 1.00 0.00 O ATOM 981 CB LYS A 86 14.017 15.679 7.963 1.00 0.00 C ATOM 982 CG LYS A 86 14.663 16.830 7.208 1.00 0.00 C ATOM 983 CD LYS A 86 15.320 17.823 8.155 1.00 0.00 C ATOM 984 CE LYS A 86 14.507 19.101 8.274 1.00 0.00 C ATOM 985 NZ LYS A 86 13.133 18.842 8.789 1.00 0.00 N ATOM 0 H LYS A 86 14.204 12.938 6.421 1.00 0.00 H new ATOM 0 HA LYS A 86 15.610 14.490 7.151 1.00 0.00 H new ATOM 0 HB2 LYS A 86 13.003 15.534 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.933 15.948 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 86 15.409 16.439 6.516 1.00 0.00 H new ATOM 0 HG3 LYS A 86 13.909 17.341 6.609 1.00 0.00 H new ATOM 0 HD2 LYS A 86 15.432 17.369 9.140 1.00 0.00 H new ATOM 0 HD3 LYS A 86 16.322 18.060 7.797 1.00 0.00 H new ATOM 0 HE2 LYS A 86 15.019 19.796 8.940 1.00 0.00 H new ATOM 0 HE3 LYS A 86 14.444 19.583 7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 12.653 19.747 8.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.595 18.298 8.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.191 18.300 9.675 1.00 0.00 H new ATOM 999 N ASN A 87 16.142 12.909 9.201 1.00 0.00 N ATOM 1000 CA ASN A 87 16.777 12.412 10.418 1.00 0.00 C ATOM 1001 C ASN A 87 15.757 12.245 11.536 1.00 0.00 C ATOM 1002 O ASN A 87 16.074 12.399 12.716 1.00 0.00 O ATOM 1003 CB ASN A 87 17.899 13.355 10.860 1.00 0.00 C ATOM 1004 CG ASN A 87 19.245 12.661 10.927 1.00 0.00 C ATOM 1005 OD1 ASN A 87 19.385 11.613 11.557 1.00 0.00 O ATOM 1006 ND2 ASN A 87 20.245 13.245 10.276 1.00 0.00 N ATOM 0 H ASN A 87 16.356 12.365 8.365 1.00 0.00 H new ATOM 0 HA ASN A 87 17.206 11.434 10.199 1.00 0.00 H new ATOM 0 HB2 ASN A 87 17.960 14.193 10.166 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.658 13.769 11.839 1.00 0.00 H new ATOM 0 HD21 ASN A 87 21.174 12.825 10.286 1.00 0.00 H new ATOM 0 HD22 ASN A 87 20.083 14.114 9.766 1.00 0.00 H new ATOM 1013 N GLN A 88 14.536 11.919 11.148 1.00 0.00 N ATOM 1014 CA GLN A 88 13.455 11.715 12.097 1.00 0.00 C ATOM 1015 C GLN A 88 12.629 10.496 11.706 1.00 0.00 C ATOM 1016 O GLN A 88 12.078 10.439 10.608 1.00 0.00 O ATOM 1017 CB GLN A 88 12.565 12.958 12.174 1.00 0.00 C ATOM 1018 CG GLN A 88 12.789 13.790 13.426 1.00 0.00 C ATOM 1019 CD GLN A 88 11.734 14.863 13.611 1.00 0.00 C ATOM 1020 OE1 GLN A 88 12.051 16.042 13.763 1.00 0.00 O ATOM 1021 NE2 GLN A 88 10.469 14.456 13.602 1.00 0.00 N ATOM 0 H GLN A 88 14.267 11.789 10.173 1.00 0.00 H new ATOM 0 HA GLN A 88 13.890 11.541 13.081 1.00 0.00 H new ATOM 0 HB2 GLN A 88 12.747 13.580 11.297 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.520 12.650 12.135 1.00 0.00 H new ATOM 0 HG2 GLN A 88 12.792 13.135 14.297 1.00 0.00 H new ATOM 0 HG3 GLN A 88 13.772 14.258 13.376 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.252 13.468 13.473 1.00 0.00 H new ATOM 0 HE22 GLN A 88 9.715 15.132 13.724 1.00 0.00 H new ATOM 1030 N CYS A 89 12.555 9.517 12.601 1.00 0.00 N ATOM 1031 CA CYS A 89 11.803 8.299 12.327 1.00 0.00 C ATOM 1032 C CYS A 89 10.615 8.150 13.270 1.00 0.00 C ATOM 1033 O CYS A 89 10.731 8.364 14.477 1.00 0.00 O ATOM 1034 CB CYS A 89 12.716 7.077 12.445 1.00 0.00 C ATOM 1035 SG CYS A 89 12.368 5.763 11.228 1.00 0.00 S ATOM 0 H CYS A 89 13.004 9.543 13.517 1.00 0.00 H new ATOM 0 HA CYS A 89 11.419 8.369 11.309 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.751 7.398 12.330 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.621 6.662 13.448 1.00 0.00 H new ATOM 1040 N GLU A 90 9.473 7.772 12.704 1.00 0.00 N ATOM 1041 CA GLU A 90 8.253 7.581 13.480 1.00 0.00 C ATOM 1042 C GLU A 90 7.686 6.186 13.237 1.00 0.00 C ATOM 1043 O GLU A 90 7.949 5.572 12.203 1.00 0.00 O ATOM 1044 CB GLU A 90 7.214 8.642 13.111 1.00 0.00 C ATOM 1045 CG GLU A 90 7.197 9.830 14.057 1.00 0.00 C ATOM 1046 CD GLU A 90 6.043 9.777 15.040 1.00 0.00 C ATOM 1047 OE1 GLU A 90 5.484 8.678 15.241 1.00 0.00 O ATOM 1048 OE2 GLU A 90 5.699 10.835 15.608 1.00 0.00 O ATOM 0 H GLU A 90 9.367 7.591 11.706 1.00 0.00 H new ATOM 0 HA GLU A 90 8.496 7.683 14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.412 8.996 12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.226 8.183 13.100 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.137 9.865 14.608 1.00 0.00 H new ATOM 0 HG3 GLU A 90 7.133 10.751 13.477 1.00 0.00 H new ATOM 1055 N THR A 91 6.916 5.684 14.196 1.00 0.00 N ATOM 1056 CA THR A 91 6.328 4.354 14.075 1.00 0.00 C ATOM 1057 C THR A 91 4.822 4.431 13.839 1.00 0.00 C ATOM 1058 O THR A 91 4.139 5.304 14.375 1.00 0.00 O ATOM 1059 CB THR A 91 6.615 3.527 15.331 1.00 0.00 C ATOM 1060 OG1 THR A 91 7.595 4.158 16.137 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.106 2.128 15.027 1.00 0.00 C ATOM 0 H THR A 91 6.685 6.174 15.061 1.00 0.00 H new ATOM 0 HA THR A 91 6.784 3.868 13.213 1.00 0.00 H new ATOM 0 HB THR A 91 5.660 3.457 15.852 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.762 3.614 16.935 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.290 1.596 15.960 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.351 1.595 14.449 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.031 2.184 14.453 1.00 0.00 H new ATOM 1069 N LYS A 92 4.316 3.500 13.036 1.00 0.00 N ATOM 1070 CA LYS A 92 2.892 3.443 12.726 1.00 0.00 C ATOM 1071 C LYS A 92 2.371 2.014 12.865 1.00 0.00 C ATOM 1072 O LYS A 92 3.012 1.065 12.414 1.00 0.00 O ATOM 1073 CB LYS A 92 2.635 3.960 11.308 1.00 0.00 C ATOM 1074 CG LYS A 92 1.478 4.942 11.221 1.00 0.00 C ATOM 1075 CD LYS A 92 0.912 5.013 9.812 1.00 0.00 C ATOM 1076 CE LYS A 92 -0.203 6.042 9.709 1.00 0.00 C ATOM 1077 NZ LYS A 92 -1.364 5.528 8.929 1.00 0.00 N ATOM 0 H LYS A 92 4.873 2.773 12.587 1.00 0.00 H new ATOM 0 HA LYS A 92 2.360 4.079 13.434 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.539 4.442 10.936 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.433 3.113 10.652 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.693 4.643 11.915 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.815 5.932 11.529 1.00 0.00 H new ATOM 0 HD2 LYS A 92 1.708 5.266 9.112 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.532 4.033 9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -0.533 6.321 10.710 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.180 6.946 9.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.102 6.259 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.055 5.286 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.746 4.680 9.394 1.00 0.00 H new ATOM 1091 N ILE A 93 1.212 1.867 13.499 1.00 0.00 N ATOM 1092 CA ILE A 93 0.616 0.550 13.700 1.00 0.00 C ATOM 1093 C ILE A 93 -0.723 0.428 12.981 1.00 0.00 C ATOM 1094 O ILE A 93 -1.622 1.245 13.176 1.00 0.00 O ATOM 1095 CB ILE A 93 0.410 0.253 15.199 1.00 0.00 C ATOM 1096 CG1 ILE A 93 1.700 0.519 15.979 1.00 0.00 C ATOM 1097 CG2 ILE A 93 -0.047 -1.184 15.397 1.00 0.00 C ATOM 1098 CD1 ILE A 93 1.477 1.259 17.281 1.00 0.00 C ATOM 0 H ILE A 93 0.668 2.640 13.881 1.00 0.00 H new ATOM 0 HA ILE A 93 1.312 -0.177 13.281 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.366 0.917 15.581 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.190 -0.431 16.190 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.381 1.097 15.354 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.188 -1.378 16.460 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.989 -1.342 14.871 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.708 -1.864 15.001 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.434 1.413 17.780 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.015 2.225 17.076 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.822 0.673 17.925 1.00 0.00 H new ATOM 1110 N MET A 94 -0.848 -0.602 12.149 1.00 0.00 N ATOM 1111 CA MET A 94 -2.077 -0.841 11.401 1.00 0.00 C ATOM 1112 C MET A 94 -2.522 -2.294 11.542 1.00 0.00 C ATOM 1113 O MET A 94 -1.753 -3.216 11.272 1.00 0.00 O ATOM 1114 CB MET A 94 -1.876 -0.497 9.924 1.00 0.00 C ATOM 1115 CG MET A 94 -3.152 -0.059 9.222 1.00 0.00 C ATOM 1116 SD MET A 94 -3.173 1.705 8.851 1.00 0.00 S ATOM 1117 CE MET A 94 -1.764 1.837 7.753 1.00 0.00 C ATOM 0 H MET A 94 -0.111 -1.286 11.976 1.00 0.00 H new ATOM 0 HA MET A 94 -2.856 -0.198 11.812 1.00 0.00 H new ATOM 0 HB2 MET A 94 -1.135 0.298 9.842 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.468 -1.367 9.409 1.00 0.00 H new ATOM 0 HG2 MET A 94 -3.263 -0.622 8.295 1.00 0.00 H new ATOM 0 HG3 MET A 94 -4.009 -0.304 9.849 1.00 0.00 H new ATOM 0 HE1 MET A 94 -1.929 2.649 7.045 1.00 0.00 H new ATOM 0 HE2 MET A 94 -0.866 2.041 8.336 1.00 0.00 H new ATOM 0 HE3 MET A 94 -1.638 0.901 7.208 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.765 -2.491 11.969 1.00 0.00 N ATOM 1128 CA VAL A 95 -4.305 -3.833 12.148 1.00 0.00 C ATOM 1129 C VAL A 95 -5.168 -4.248 10.961 1.00 0.00 C ATOM 1130 O VAL A 95 -6.084 -3.529 10.562 1.00 0.00 O ATOM 1131 CB VAL A 95 -5.141 -3.929 13.438 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -6.354 -3.013 13.367 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -5.563 -5.367 13.697 1.00 0.00 C ATOM 0 H VAL A 95 -4.416 -1.740 12.197 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.453 -4.509 12.221 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.520 -3.601 14.272 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.929 -3.098 14.289 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.024 -1.982 13.239 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.979 -3.302 12.522 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.153 -5.414 14.613 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.162 -5.727 12.861 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.677 -5.993 13.804 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.868 -5.415 10.404 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.613 -5.936 9.262 1.00 0.00 C ATOM 1145 C LEU A 96 -6.367 -7.207 9.640 1.00 0.00 C ATOM 1146 O LEU A 96 -5.774 -8.171 10.128 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.667 -6.219 8.094 1.00 0.00 C ATOM 1148 CG LEU A 96 -5.355 -6.569 6.775 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -6.336 -5.475 6.378 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -4.323 -6.785 5.678 1.00 0.00 C ATOM 0 H LEU A 96 -4.112 -6.021 10.725 1.00 0.00 H new ATOM 0 HA LEU A 96 -6.338 -5.181 8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -4.037 -5.344 7.936 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -4.007 -7.041 8.372 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.912 -7.496 6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.816 -5.741 5.437 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.094 -5.367 7.154 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.801 -4.533 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.830 -7.033 4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.740 -5.874 5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.659 -7.602 5.959 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.676 -7.203 9.411 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.511 -8.358 9.725 1.00 0.00 C ATOM 1164 C GLN A 97 -9.140 -8.937 8.458 1.00 0.00 C ATOM 1165 O GLN A 97 -9.819 -8.228 7.716 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.608 -7.964 10.716 1.00 0.00 C ATOM 1167 CG GLN A 97 -9.166 -8.025 12.169 1.00 0.00 C ATOM 1168 CD GLN A 97 -10.070 -7.225 13.087 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -9.775 -6.078 13.423 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -11.178 -7.830 13.499 1.00 0.00 N ATOM 0 H GLN A 97 -8.182 -6.414 9.009 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.877 -9.121 10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.944 -6.952 10.489 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -10.465 -8.623 10.578 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -9.150 -9.064 12.497 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -8.146 -7.649 12.251 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.382 -8.782 13.195 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -11.825 -7.343 14.119 1.00 0.00 H new ATOM 1179 N PRO A 98 -8.925 -10.239 8.191 1.00 0.00 N ATOM 1180 CA PRO A 98 -9.482 -10.901 7.006 1.00 0.00 C ATOM 1181 C PRO A 98 -11.004 -10.975 7.046 1.00 0.00 C ATOM 1182 O PRO A 98 -11.606 -10.991 8.119 1.00 0.00 O ATOM 1183 CB PRO A 98 -8.876 -12.307 7.057 1.00 0.00 C ATOM 1184 CG PRO A 98 -8.520 -12.517 8.489 1.00 0.00 C ATOM 1185 CD PRO A 98 -8.132 -11.167 9.019 1.00 0.00 C ATOM 0 HA PRO A 98 -9.246 -10.357 6.091 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.588 -13.057 6.712 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.998 -12.383 6.416 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -9.363 -12.927 9.045 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -7.698 -13.226 8.587 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.371 -11.066 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -7.062 -10.986 8.915 1.00 0.00 H new ATOM 1193 N ALA A 99 -11.620 -11.018 5.869 1.00 0.00 N ATOM 1194 CA ALA A 99 -13.073 -11.091 5.770 1.00 0.00 C ATOM 1195 C ALA A 99 -13.529 -12.501 5.410 1.00 0.00 C ATOM 1196 O ALA A 99 -14.444 -12.684 4.608 1.00 0.00 O ATOM 1197 CB ALA A 99 -13.581 -10.091 4.741 1.00 0.00 C ATOM 0 H ALA A 99 -11.136 -11.004 4.971 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.493 -10.840 6.744 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.667 -10.155 4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.294 -9.083 5.041 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.146 -10.318 3.768 1.00 0.00 H new ATOM 1203 N GLY A 100 -12.884 -13.496 6.010 1.00 0.00 N ATOM 1204 CA GLY A 100 -13.237 -14.877 5.741 1.00 0.00 C ATOM 1205 C GLY A 100 -12.260 -15.552 4.799 1.00 0.00 C ATOM 1206 O GLY A 100 -11.214 -16.042 5.224 1.00 0.00 O ATOM 0 H GLY A 100 -12.123 -13.370 6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -13.272 -15.429 6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.238 -14.916 5.311 1.00 0.00 H new ATOM 1210 N ALA A 101 -12.602 -15.576 3.515 1.00 0.00 N ATOM 1211 CA ALA A 101 -11.747 -16.195 2.509 1.00 0.00 C ATOM 1212 C ALA A 101 -10.572 -15.288 2.154 1.00 0.00 C ATOM 1213 O ALA A 101 -10.647 -14.069 2.313 1.00 0.00 O ATOM 1214 CB ALA A 101 -12.555 -16.527 1.263 1.00 0.00 C ATOM 0 H ALA A 101 -13.464 -15.174 3.147 1.00 0.00 H new ATOM 0 HA ALA A 101 -11.346 -17.119 2.926 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.905 -16.989 0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.357 -17.218 1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.983 -15.612 0.853 1.00 0.00 H new ATOM 1220 N PRO A 102 -9.463 -15.873 1.667 1.00 0.00 N ATOM 1221 CA PRO A 102 -8.269 -15.111 1.290 1.00 0.00 C ATOM 1222 C PRO A 102 -8.491 -14.266 0.042 1.00 0.00 C ATOM 1223 O PRO A 102 -9.303 -14.609 -0.816 1.00 0.00 O ATOM 1224 CB PRO A 102 -7.224 -16.197 1.022 1.00 0.00 C ATOM 1225 CG PRO A 102 -8.016 -17.402 0.651 1.00 0.00 C ATOM 1226 CD PRO A 102 -9.290 -17.322 1.447 1.00 0.00 C ATOM 0 HA PRO A 102 -7.977 -14.402 2.065 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -6.547 -15.905 0.219 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -6.611 -16.382 1.904 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -8.225 -17.418 -0.419 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -7.468 -18.315 0.882 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -10.132 -17.749 0.902 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -9.211 -17.865 2.389 1.00 0.00 H new ATOM 1234 N GLY A 103 -7.761 -13.158 -0.053 1.00 0.00 N ATOM 1235 CA GLY A 103 -7.892 -12.279 -1.200 1.00 0.00 C ATOM 1236 C GLY A 103 -8.513 -10.943 -0.843 1.00 0.00 C ATOM 1237 O GLY A 103 -8.285 -9.943 -1.523 1.00 0.00 O ATOM 0 H GLY A 103 -7.081 -12.854 0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.909 -12.112 -1.640 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.502 -12.768 -1.960 1.00 0.00 H new ATOM 1241 N HIS A 104 -9.300 -10.925 0.229 1.00 0.00 N ATOM 1242 CA HIS A 104 -9.955 -9.700 0.673 1.00 0.00 C ATOM 1243 C HIS A 104 -9.779 -9.503 2.176 1.00 0.00 C ATOM 1244 O HIS A 104 -10.133 -10.372 2.972 1.00 0.00 O ATOM 1245 CB HIS A 104 -11.443 -9.736 0.323 1.00 0.00 C ATOM 1246 CG HIS A 104 -11.753 -9.179 -1.032 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -11.708 -7.831 -1.319 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -12.112 -9.796 -2.183 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -12.028 -7.642 -2.587 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -12.276 -8.818 -3.134 1.00 0.00 N ATOM 0 H HIS A 104 -9.499 -11.743 0.805 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.488 -8.861 0.157 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.795 -10.767 0.372 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.998 -9.174 1.074 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -11.466 -7.095 -0.656 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.245 -10.858 -2.326 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.078 -6.688 -3.090 1.00 0.00 H new ATOM 1259 N TYR A 105 -9.230 -8.353 2.556 1.00 0.00 N ATOM 1260 CA TYR A 105 -9.008 -8.039 3.963 1.00 0.00 C ATOM 1261 C TYR A 105 -9.596 -6.677 4.314 1.00 0.00 C ATOM 1262 O TYR A 105 -9.909 -5.879 3.431 1.00 0.00 O ATOM 1263 CB TYR A 105 -7.513 -8.060 4.282 1.00 0.00 C ATOM 1264 CG TYR A 105 -6.928 -9.453 4.355 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -6.866 -10.261 3.227 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -6.438 -9.958 5.553 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -6.332 -11.535 3.291 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -5.902 -11.231 5.623 1.00 0.00 C ATOM 1269 CZ TYR A 105 -5.852 -12.015 4.490 1.00 0.00 C ATOM 1270 OH TYR A 105 -5.320 -13.282 4.557 1.00 0.00 O ATOM 0 H TYR A 105 -8.931 -7.623 1.909 1.00 0.00 H new ATOM 0 HA TYR A 105 -9.510 -8.798 4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.980 -7.491 3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.346 -7.555 5.233 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -7.241 -9.888 2.285 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.476 -9.347 6.443 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -6.291 -12.151 2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.524 -11.609 6.561 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.026 -13.465 5.474 1.00 0.00 H new ATOM 1280 N THR A 106 -9.746 -6.417 5.609 1.00 0.00 N ATOM 1281 CA THR A 106 -10.299 -5.150 6.073 1.00 0.00 C ATOM 1282 C THR A 106 -9.638 -4.708 7.376 1.00 0.00 C ATOM 1283 O THR A 106 -9.376 -5.524 8.260 1.00 0.00 O ATOM 1284 CB THR A 106 -11.810 -5.273 6.274 1.00 0.00 C ATOM 1285 OG1 THR A 106 -12.105 -6.150 7.346 1.00 0.00 O ATOM 1286 CG2 THR A 106 -12.536 -5.785 5.049 1.00 0.00 C ATOM 0 H THR A 106 -9.493 -7.066 6.354 1.00 0.00 H new ATOM 0 HA THR A 106 -10.098 -4.397 5.311 1.00 0.00 H new ATOM 0 HB THR A 106 -12.156 -4.261 6.486 1.00 0.00 H new ATOM 0 HG1 THR A 106 -11.377 -6.798 7.448 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.604 -5.849 5.259 1.00 0.00 H new ATOM 0 HG22 THR A 106 -12.370 -5.102 4.216 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.158 -6.774 4.789 1.00 0.00 H new ATOM 1294 N TYR A 107 -9.373 -3.410 7.486 1.00 0.00 N ATOM 1295 CA TYR A 107 -8.745 -2.854 8.679 1.00 0.00 C ATOM 1296 C TYR A 107 -9.615 -1.756 9.285 1.00 0.00 C ATOM 1297 O TYR A 107 -10.097 -0.872 8.576 1.00 0.00 O ATOM 1298 CB TYR A 107 -7.360 -2.298 8.342 1.00 0.00 C ATOM 1299 CG TYR A 107 -7.340 -1.432 7.104 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -7.645 -0.077 7.175 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -7.015 -1.966 5.864 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -7.628 0.718 6.045 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -6.995 -1.177 4.729 1.00 0.00 C ATOM 1304 CZ TYR A 107 -7.303 0.164 4.824 1.00 0.00 C ATOM 1305 OH TYR A 107 -7.284 0.952 3.698 1.00 0.00 O ATOM 0 H TYR A 107 -9.584 -2.723 6.762 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.636 -3.654 9.411 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.996 -1.716 9.188 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -6.668 -3.129 8.205 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -7.899 0.361 8.129 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.774 -3.016 5.785 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -7.868 1.768 6.117 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -6.739 -1.609 3.773 1.00 0.00 H new ATOM 0 HH TYR A 107 -6.657 0.575 3.046 1.00 0.00 H new ATOM 1315 N SER A 108 -9.815 -1.819 10.597 1.00 0.00 N ATOM 1316 CA SER A 108 -10.631 -0.831 11.293 1.00 0.00 C ATOM 1317 C SER A 108 -9.777 0.322 11.810 1.00 0.00 C ATOM 1318 O SER A 108 -8.974 0.151 12.727 1.00 0.00 O ATOM 1319 CB SER A 108 -11.380 -1.486 12.456 1.00 0.00 C ATOM 1320 OG SER A 108 -12.633 -1.996 12.034 1.00 0.00 O ATOM 0 H SER A 108 -9.424 -2.543 11.199 1.00 0.00 H new ATOM 0 HA SER A 108 -11.353 -0.431 10.581 1.00 0.00 H new ATOM 0 HB2 SER A 108 -10.777 -2.293 12.872 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.530 -0.757 13.252 1.00 0.00 H new ATOM 0 HG SER A 108 -13.091 -2.411 12.795 1.00 0.00 H new ATOM 1326 N SER A 109 -9.958 1.498 11.216 1.00 0.00 N ATOM 1327 CA SER A 109 -9.207 2.680 11.615 1.00 0.00 C ATOM 1328 C SER A 109 -9.655 3.171 12.992 1.00 0.00 C ATOM 1329 O SER A 109 -10.842 3.414 13.213 1.00 0.00 O ATOM 1330 CB SER A 109 -9.383 3.794 10.582 1.00 0.00 C ATOM 1331 OG SER A 109 -8.177 4.514 10.396 1.00 0.00 O ATOM 0 H SER A 109 -10.620 1.656 10.456 1.00 0.00 H new ATOM 0 HA SER A 109 -8.153 2.409 11.671 1.00 0.00 H new ATOM 0 HB2 SER A 109 -9.704 3.366 9.633 1.00 0.00 H new ATOM 0 HB3 SER A 109 -10.170 4.475 10.907 1.00 0.00 H new ATOM 0 HG SER A 109 -8.316 5.219 9.730 1.00 0.00 H new ATOM 1337 N PRO A 110 -8.713 3.321 13.941 1.00 0.00 N ATOM 1338 CA PRO A 110 -9.029 3.782 15.296 1.00 0.00 C ATOM 1339 C PRO A 110 -9.212 5.295 15.372 1.00 0.00 C ATOM 1340 O PRO A 110 -8.239 6.050 15.357 1.00 0.00 O ATOM 1341 CB PRO A 110 -7.801 3.353 16.094 1.00 0.00 C ATOM 1342 CG PRO A 110 -6.680 3.410 15.114 1.00 0.00 C ATOM 1343 CD PRO A 110 -7.271 3.051 13.774 1.00 0.00 C ATOM 0 HA PRO A 110 -9.969 3.369 15.663 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -7.624 4.019 16.939 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.923 2.349 16.500 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -6.236 4.405 15.089 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.888 2.714 15.389 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.841 3.653 12.973 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -7.086 2.007 13.522 1.00 0.00 H new ATOM 1351 N HIS A 111 -10.466 5.731 15.457 1.00 0.00 N ATOM 1352 CA HIS A 111 -10.776 7.155 15.541 1.00 0.00 C ATOM 1353 C HIS A 111 -12.282 7.379 15.656 1.00 0.00 C ATOM 1354 O HIS A 111 -12.790 7.697 16.731 1.00 0.00 O ATOM 1355 CB HIS A 111 -10.224 7.897 14.319 1.00 0.00 C ATOM 1356 CG HIS A 111 -9.517 9.171 14.662 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -10.117 10.410 14.585 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -8.250 9.394 15.088 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -9.250 11.340 14.947 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -8.111 10.750 15.256 1.00 0.00 N ATOM 0 H HIS A 111 -11.283 5.120 15.470 1.00 0.00 H new ATOM 0 HA HIS A 111 -10.300 7.551 16.438 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -9.536 7.241 13.786 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -11.045 8.119 13.637 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -7.491 8.645 15.263 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -9.441 12.402 14.984 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.264 11.224 15.569 1.00 0.00 H new ATOM 1369 N SER A 112 -12.991 7.211 14.544 1.00 0.00 N ATOM 1370 CA SER A 112 -14.438 7.394 14.526 1.00 0.00 C ATOM 1371 C SER A 112 -15.164 6.052 14.562 1.00 0.00 C ATOM 1372 O SER A 112 -16.328 5.976 14.954 1.00 0.00 O ATOM 1373 CB SER A 112 -14.856 8.183 13.281 1.00 0.00 C ATOM 1374 OG SER A 112 -15.492 9.398 13.637 1.00 0.00 O ATOM 0 H SER A 112 -12.587 6.949 13.645 1.00 0.00 H new ATOM 0 HA SER A 112 -14.717 7.956 15.417 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.979 8.394 12.669 1.00 0.00 H new ATOM 0 HB3 SER A 112 -15.531 7.580 12.674 1.00 0.00 H new ATOM 0 HG SER A 112 -15.747 9.884 12.825 1.00 0.00 H new ATOM 1380 N GLY A 113 -14.471 4.995 14.149 1.00 0.00 N ATOM 1381 CA GLY A 113 -15.070 3.673 14.140 1.00 0.00 C ATOM 1382 C GLY A 113 -15.439 3.214 12.743 1.00 0.00 C ATOM 1383 O GLY A 113 -16.335 2.388 12.570 1.00 0.00 O ATOM 0 H GLY A 113 -13.506 5.031 13.821 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.375 2.959 14.582 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.963 3.678 14.765 1.00 0.00 H new ATOM 1387 N SER A 114 -14.746 3.751 11.743 1.00 0.00 N ATOM 1388 CA SER A 114 -15.005 3.393 10.353 1.00 0.00 C ATOM 1389 C SER A 114 -14.155 2.197 9.935 1.00 0.00 C ATOM 1390 O SER A 114 -13.101 1.939 10.516 1.00 0.00 O ATOM 1391 CB SER A 114 -14.719 4.584 9.437 1.00 0.00 C ATOM 1392 OG SER A 114 -15.578 4.577 8.309 1.00 0.00 O ATOM 0 H SER A 114 -14.001 4.436 11.870 1.00 0.00 H new ATOM 0 HA SER A 114 -16.056 3.119 10.262 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.849 5.513 9.992 1.00 0.00 H new ATOM 0 HB3 SER A 114 -13.680 4.552 9.108 1.00 0.00 H new ATOM 0 HG SER A 114 -15.377 5.349 7.740 1.00 0.00 H new ATOM 1398 N ILE A 115 -14.621 1.472 8.923 1.00 0.00 N ATOM 1399 CA ILE A 115 -13.903 0.303 8.428 1.00 0.00 C ATOM 1400 C ILE A 115 -13.646 0.408 6.928 1.00 0.00 C ATOM 1401 O ILE A 115 -14.581 0.525 6.135 1.00 0.00 O ATOM 1402 CB ILE A 115 -14.682 -0.995 8.713 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -15.139 -1.033 10.173 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -13.826 -2.209 8.387 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -15.993 -2.236 10.506 1.00 0.00 C ATOM 0 H ILE A 115 -15.491 1.673 8.430 1.00 0.00 H new ATOM 0 HA ILE A 115 -12.950 0.271 8.955 1.00 0.00 H new ATOM 0 HB ILE A 115 -15.566 -1.017 8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -14.262 -1.029 10.820 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -15.701 -0.126 10.393 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.390 -3.118 8.594 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.548 -2.186 7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.925 -2.194 9.000 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -16.281 -2.198 11.557 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -16.888 -2.230 9.884 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -15.426 -3.148 10.318 1.00 0.00 H new ATOM 1417 N HIS A 116 -12.374 0.364 6.547 1.00 0.00 N ATOM 1418 CA HIS A 116 -11.993 0.453 5.142 1.00 0.00 C ATOM 1419 C HIS A 116 -11.497 -0.896 4.630 1.00 0.00 C ATOM 1420 O HIS A 116 -10.595 -1.499 5.213 1.00 0.00 O ATOM 1421 CB HIS A 116 -10.908 1.514 4.951 1.00 0.00 C ATOM 1422 CG HIS A 116 -11.284 2.858 5.493 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -10.504 3.552 6.394 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -12.366 3.637 5.256 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -11.090 4.699 6.689 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -12.221 4.775 6.011 1.00 0.00 N ATOM 0 H HIS A 116 -11.589 0.267 7.191 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.875 0.740 4.569 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.993 1.178 5.438 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -10.687 1.609 3.888 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -13.189 3.406 4.596 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -10.709 5.447 7.369 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -12.880 5.553 6.043 1.00 0.00 H new ATOM 1435 N SER A 117 -12.094 -1.365 3.540 1.00 0.00 N ATOM 1436 CA SER A 117 -11.714 -2.644 2.951 1.00 0.00 C ATOM 1437 C SER A 117 -10.714 -2.449 1.816 1.00 0.00 C ATOM 1438 O SER A 117 -10.859 -1.542 0.996 1.00 0.00 O ATOM 1439 CB SER A 117 -12.952 -3.378 2.434 1.00 0.00 C ATOM 1440 OG SER A 117 -13.826 -2.492 1.757 1.00 0.00 O ATOM 0 H SER A 117 -12.843 -0.879 3.046 1.00 0.00 H new ATOM 0 HA SER A 117 -11.240 -3.245 3.727 1.00 0.00 H new ATOM 0 HB2 SER A 117 -12.648 -4.179 1.760 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.477 -3.844 3.268 1.00 0.00 H new ATOM 0 HG SER A 117 -14.608 -2.987 1.435 1.00 0.00 H new ATOM 1446 N VAL A 118 -9.700 -3.307 1.776 1.00 0.00 N ATOM 1447 CA VAL A 118 -8.675 -3.235 0.742 1.00 0.00 C ATOM 1448 C VAL A 118 -8.612 -4.535 -0.057 1.00 0.00 C ATOM 1449 O VAL A 118 -8.669 -5.625 0.511 1.00 0.00 O ATOM 1450 CB VAL A 118 -7.287 -2.943 1.349 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -6.868 -4.059 2.295 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.251 -2.747 0.252 1.00 0.00 C ATOM 0 H VAL A 118 -9.566 -4.062 2.449 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.948 -2.417 0.076 1.00 0.00 H new ATOM 0 HB VAL A 118 -7.353 -2.019 1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.887 -3.833 2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -7.595 -4.143 3.103 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.822 -5.001 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.279 -2.542 0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.187 -3.651 -0.354 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.543 -1.907 -0.379 1.00 0.00 H new ATOM 1462 N SER A 119 -8.499 -4.410 -1.374 1.00 0.00 N ATOM 1463 CA SER A 119 -8.433 -5.575 -2.250 1.00 0.00 C ATOM 1464 C SER A 119 -7.051 -5.705 -2.884 1.00 0.00 C ATOM 1465 O SER A 119 -6.523 -4.747 -3.445 1.00 0.00 O ATOM 1466 CB SER A 119 -9.501 -5.480 -3.340 1.00 0.00 C ATOM 1467 OG SER A 119 -10.629 -4.751 -2.889 1.00 0.00 O ATOM 0 H SER A 119 -8.451 -3.514 -1.859 1.00 0.00 H new ATOM 0 HA SER A 119 -8.618 -6.463 -1.645 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.082 -4.997 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.808 -6.482 -3.640 1.00 0.00 H new ATOM 0 HG SER A 119 -11.296 -4.704 -3.606 1.00 0.00 H new ATOM 1473 N VAL A 120 -6.474 -6.898 -2.791 1.00 0.00 N ATOM 1474 CA VAL A 120 -5.154 -7.157 -3.356 1.00 0.00 C ATOM 1475 C VAL A 120 -5.264 -7.895 -4.684 1.00 0.00 C ATOM 1476 O VAL A 120 -5.626 -9.071 -4.725 1.00 0.00 O ATOM 1477 CB VAL A 120 -4.277 -7.986 -2.400 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -2.817 -7.925 -2.823 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -4.446 -7.510 -0.963 1.00 0.00 C ATOM 0 H VAL A 120 -6.900 -7.702 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.686 -6.185 -3.513 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.602 -9.025 -2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.214 -8.517 -2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.714 -8.324 -3.832 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.476 -6.890 -2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.817 -8.110 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -4.153 -6.463 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.489 -7.617 -0.665 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.945 -7.199 -5.767 1.00 0.00 N ATOM 1490 CA VAL A 121 -5.005 -7.789 -7.099 1.00 0.00 C ATOM 1491 C VAL A 121 -3.992 -8.917 -7.241 1.00 0.00 C ATOM 1492 O VAL A 121 -4.356 -10.060 -7.520 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.743 -6.737 -8.193 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -5.004 -7.324 -9.572 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -5.597 -5.501 -7.960 1.00 0.00 C ATOM 0 H VAL A 121 -4.642 -6.225 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.012 -8.187 -7.225 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.695 -6.440 -8.143 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.814 -6.566 -10.332 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.344 -8.176 -9.736 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.042 -7.651 -9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.398 -4.769 -8.743 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.651 -5.778 -7.981 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.355 -5.069 -6.989 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.718 -8.592 -7.046 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.654 -9.584 -7.149 1.00 0.00 C ATOM 1507 C GLU A 122 -0.365 -9.076 -6.513 1.00 0.00 C ATOM 1508 O GLU A 122 -0.093 -7.875 -6.509 1.00 0.00 O ATOM 1509 CB GLU A 122 -1.405 -9.940 -8.616 1.00 0.00 C ATOM 1510 CG GLU A 122 -2.335 -11.020 -9.146 1.00 0.00 C ATOM 1511 CD GLU A 122 -1.723 -11.810 -10.286 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -1.439 -11.206 -11.342 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -1.526 -13.032 -10.121 1.00 0.00 O ATOM 0 H GLU A 122 -2.398 -7.651 -6.816 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.973 -10.477 -6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.520 -9.043 -9.224 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.373 -10.272 -8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.594 -11.701 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -3.263 -10.560 -9.485 1.00 0.00 H new ATOM 1520 N ALA A 123 0.427 -9.999 -5.979 1.00 0.00 N ATOM 1521 CA ALA A 123 1.691 -9.648 -5.343 1.00 0.00 C ATOM 1522 C ALA A 123 2.877 -10.127 -6.174 1.00 0.00 C ATOM 1523 O ALA A 123 2.785 -11.130 -6.883 1.00 0.00 O ATOM 1524 CB ALA A 123 1.758 -10.232 -3.941 1.00 0.00 C ATOM 0 H ALA A 123 0.216 -10.997 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 123 1.744 -8.561 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.707 -9.961 -3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.937 -9.836 -3.342 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.677 -11.318 -3.995 1.00 0.00 H new ATOM 1530 N ASN A 124 3.990 -9.409 -6.077 1.00 0.00 N ATOM 1531 CA ASN A 124 5.199 -9.761 -6.814 1.00 0.00 C ATOM 1532 C ASN A 124 4.965 -9.702 -8.323 1.00 0.00 C ATOM 1533 O ASN A 124 5.312 -8.717 -8.973 1.00 0.00 O ATOM 1534 CB ASN A 124 5.681 -11.157 -6.407 1.00 0.00 C ATOM 1535 CG ASN A 124 7.002 -11.118 -5.662 1.00 0.00 C ATOM 1536 OD1 ASN A 124 7.254 -10.210 -4.872 1.00 0.00 O ATOM 1537 ND2 ASN A 124 7.852 -12.108 -5.912 1.00 0.00 N ATOM 0 H ASN A 124 4.081 -8.577 -5.494 1.00 0.00 H new ATOM 0 HA ASN A 124 5.970 -9.032 -6.564 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.926 -11.630 -5.779 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.788 -11.776 -7.298 1.00 0.00 H new ATOM 0 HD21 ASN A 124 8.756 -12.135 -5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 124 7.601 -12.841 -6.576 1.00 0.00 H new ATOM 1544 N TYR A 125 4.378 -10.762 -8.875 1.00 0.00 N ATOM 1545 CA TYR A 125 4.105 -10.829 -10.309 1.00 0.00 C ATOM 1546 C TYR A 125 5.407 -10.895 -11.102 1.00 0.00 C ATOM 1547 O TYR A 125 5.719 -11.913 -11.721 1.00 0.00 O ATOM 1548 CB TYR A 125 3.280 -9.619 -10.754 1.00 0.00 C ATOM 1549 CG TYR A 125 2.676 -9.769 -12.132 1.00 0.00 C ATOM 1550 CD1 TYR A 125 1.751 -10.772 -12.400 1.00 0.00 C ATOM 1551 CD2 TYR A 125 3.030 -8.911 -13.164 1.00 0.00 C ATOM 1552 CE1 TYR A 125 1.197 -10.912 -13.659 1.00 0.00 C ATOM 1553 CE2 TYR A 125 2.481 -9.045 -14.425 1.00 0.00 C ATOM 1554 CZ TYR A 125 1.565 -10.046 -14.667 1.00 0.00 C ATOM 1555 OH TYR A 125 1.015 -10.183 -15.920 1.00 0.00 O ATOM 0 H TYR A 125 4.082 -11.586 -8.351 1.00 0.00 H new ATOM 0 HA TYR A 125 3.532 -11.736 -10.504 1.00 0.00 H new ATOM 0 HB2 TYR A 125 2.480 -9.451 -10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.914 -8.733 -10.739 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.461 -11.452 -11.613 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.747 -8.125 -12.978 1.00 0.00 H new ATOM 0 HE1 TYR A 125 0.480 -11.696 -13.852 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.768 -8.369 -15.217 1.00 0.00 H new ATOM 0 HH TYR A 125 1.379 -9.494 -16.514 1.00 0.00 H new ATOM 1565 N ASP A 126 6.164 -9.804 -11.073 1.00 0.00 N ATOM 1566 CA ASP A 126 7.437 -9.730 -11.779 1.00 0.00 C ATOM 1567 C ASP A 126 8.524 -9.182 -10.860 1.00 0.00 C ATOM 1568 O ASP A 126 9.577 -9.796 -10.688 1.00 0.00 O ATOM 1569 CB ASP A 126 7.307 -8.848 -13.022 1.00 0.00 C ATOM 1570 CG ASP A 126 8.157 -9.344 -14.175 1.00 0.00 C ATOM 1571 OD1 ASP A 126 9.324 -9.721 -13.933 1.00 0.00 O ATOM 1572 OD2 ASP A 126 7.656 -9.357 -15.318 1.00 0.00 O ATOM 0 H ASP A 126 5.916 -8.955 -10.565 1.00 0.00 H new ATOM 0 HA ASP A 126 7.716 -10.736 -12.091 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.263 -8.814 -13.332 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.598 -7.828 -12.772 1.00 0.00 H new ATOM 1577 N GLU A 127 8.256 -8.022 -10.268 1.00 0.00 N ATOM 1578 CA GLU A 127 9.204 -7.388 -9.360 1.00 0.00 C ATOM 1579 C GLU A 127 8.565 -6.200 -8.641 1.00 0.00 C ATOM 1580 O GLU A 127 9.246 -5.241 -8.281 1.00 0.00 O ATOM 1581 CB GLU A 127 10.443 -6.924 -10.129 1.00 0.00 C ATOM 1582 CG GLU A 127 11.664 -6.716 -9.247 1.00 0.00 C ATOM 1583 CD GLU A 127 12.385 -5.415 -9.545 1.00 0.00 C ATOM 1584 OE1 GLU A 127 12.479 -5.049 -10.735 1.00 0.00 O ATOM 1585 OE2 GLU A 127 12.856 -4.765 -8.589 1.00 0.00 O ATOM 0 H GLU A 127 7.389 -7.502 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 127 9.499 -8.124 -8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.681 -7.660 -10.897 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.213 -5.991 -10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.358 -6.726 -8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.353 -7.549 -9.385 1.00 0.00 H new ATOM 1592 N TYR A 128 7.251 -6.272 -8.438 1.00 0.00 N ATOM 1593 CA TYR A 128 6.522 -5.204 -7.764 1.00 0.00 C ATOM 1594 C TYR A 128 5.182 -5.709 -7.238 1.00 0.00 C ATOM 1595 O TYR A 128 4.689 -6.751 -7.668 1.00 0.00 O ATOM 1596 CB TYR A 128 6.299 -4.029 -8.719 1.00 0.00 C ATOM 1597 CG TYR A 128 5.789 -4.442 -10.081 1.00 0.00 C ATOM 1598 CD1 TYR A 128 4.504 -4.945 -10.239 1.00 0.00 C ATOM 1599 CD2 TYR A 128 6.593 -4.327 -11.208 1.00 0.00 C ATOM 1600 CE1 TYR A 128 4.035 -5.324 -11.483 1.00 0.00 C ATOM 1601 CE2 TYR A 128 6.130 -4.702 -12.455 1.00 0.00 C ATOM 1602 CZ TYR A 128 4.851 -5.201 -12.587 1.00 0.00 C ATOM 1603 OH TYR A 128 4.388 -5.576 -13.827 1.00 0.00 O ATOM 0 H TYR A 128 6.671 -7.059 -8.731 1.00 0.00 H new ATOM 0 HA TYR A 128 7.120 -4.866 -6.918 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.588 -3.336 -8.269 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.237 -3.488 -8.841 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.861 -5.042 -9.377 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.596 -3.938 -11.108 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.034 -5.715 -11.589 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.767 -4.605 -13.322 1.00 0.00 H new ATOM 0 HH TYR A 128 5.087 -5.424 -14.497 1.00 0.00 H new ATOM 1613 N ALA A 129 4.595 -4.962 -6.309 1.00 0.00 N ATOM 1614 CA ALA A 129 3.310 -5.337 -5.730 1.00 0.00 C ATOM 1615 C ALA A 129 2.273 -4.241 -5.953 1.00 0.00 C ATOM 1616 O ALA A 129 2.531 -3.066 -5.689 1.00 0.00 O ATOM 1617 CB ALA A 129 3.465 -5.626 -4.245 1.00 0.00 C ATOM 0 H ALA A 129 4.987 -4.095 -5.942 1.00 0.00 H new ATOM 0 HA ALA A 129 2.961 -6.241 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.498 -5.905 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.171 -6.445 -4.105 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.837 -4.736 -3.738 1.00 0.00 H new ATOM 1623 N LEU A 130 1.102 -4.632 -6.443 1.00 0.00 N ATOM 1624 CA LEU A 130 0.026 -3.682 -6.704 1.00 0.00 C ATOM 1625 C LEU A 130 -1.063 -3.786 -5.643 1.00 0.00 C ATOM 1626 O LEU A 130 -1.638 -4.853 -5.432 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.571 -3.924 -8.092 1.00 0.00 C ATOM 1628 CG LEU A 130 -0.986 -2.660 -8.847 1.00 0.00 C ATOM 1629 CD1 LEU A 130 -1.108 -2.944 -10.336 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -2.296 -2.117 -8.297 1.00 0.00 C ATOM 0 H LEU A 130 0.873 -5.600 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 130 0.446 -2.677 -6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.158 -4.466 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.443 -4.570 -7.988 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.214 -1.904 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.404 -2.033 -10.857 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.147 -3.286 -10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.860 -3.716 -10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.576 -1.218 -8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.077 -2.869 -8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.175 -1.875 -7.241 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.343 -2.669 -4.981 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.365 -2.632 -3.942 1.00 0.00 C ATOM 1644 C LEU A 131 -3.368 -1.514 -4.208 1.00 0.00 C ATOM 1645 O LEU A 131 -3.008 -0.451 -4.713 1.00 0.00 O ATOM 1646 CB LEU A 131 -1.716 -2.433 -2.569 1.00 0.00 C ATOM 1647 CG LEU A 131 -1.505 -3.714 -1.761 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -2.824 -4.441 -1.561 1.00 0.00 C ATOM 1649 CD2 LEU A 131 -0.494 -4.618 -2.453 1.00 0.00 C ATOM 0 H LEU A 131 -0.876 -1.777 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.896 -3.584 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.751 -1.946 -2.707 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.336 -1.752 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.111 -3.444 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.655 -5.350 -0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.518 -3.794 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.247 -4.701 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.355 -5.525 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.860 -4.881 -3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.458 -4.096 -2.545 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.627 -1.759 -3.864 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.680 -0.770 -4.064 1.00 0.00 C ATOM 1663 C PHE A 132 -6.517 -0.605 -2.799 1.00 0.00 C ATOM 1664 O PHE A 132 -7.001 -1.586 -2.235 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.576 -1.177 -5.235 1.00 0.00 C ATOM 1666 CG PHE A 132 -7.107 -0.009 -6.017 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -8.300 0.598 -5.657 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -6.414 0.481 -7.112 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -8.791 1.672 -6.374 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -6.901 1.554 -7.835 1.00 0.00 C ATOM 1671 CZ PHE A 132 -8.090 2.151 -7.465 1.00 0.00 C ATOM 0 H PHE A 132 -4.944 -2.634 -3.445 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.209 0.186 -4.293 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.012 -1.827 -5.905 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.414 -1.761 -4.855 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.852 0.227 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.482 0.019 -7.404 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.721 2.137 -6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.352 1.925 -8.688 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.472 2.991 -8.027 1.00 0.00 H new ATOM 1681 N SER A 133 -6.685 0.638 -2.359 1.00 0.00 N ATOM 1682 CA SER A 133 -7.467 0.919 -1.158 1.00 0.00 C ATOM 1683 C SER A 133 -8.771 1.629 -1.511 1.00 0.00 C ATOM 1684 O SER A 133 -8.770 2.641 -2.208 1.00 0.00 O ATOM 1685 CB SER A 133 -6.653 1.773 -0.181 1.00 0.00 C ATOM 1686 OG SER A 133 -6.587 1.162 1.096 1.00 0.00 O ATOM 0 H SER A 133 -6.293 1.463 -2.812 1.00 0.00 H new ATOM 0 HA SER A 133 -7.710 -0.031 -0.682 1.00 0.00 H new ATOM 0 HB2 SER A 133 -5.646 1.917 -0.571 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.105 2.761 -0.092 1.00 0.00 H new ATOM 0 HG SER A 133 -7.277 1.544 1.678 1.00 0.00 H new ATOM 1692 N ARG A 134 -9.883 1.087 -1.024 1.00 0.00 N ATOM 1693 CA ARG A 134 -11.195 1.669 -1.289 1.00 0.00 C ATOM 1694 C ARG A 134 -11.832 2.186 -0.003 1.00 0.00 C ATOM 1695 O ARG A 134 -11.443 1.794 1.096 1.00 0.00 O ATOM 1696 CB ARG A 134 -12.111 0.633 -1.944 1.00 0.00 C ATOM 1697 CG ARG A 134 -11.750 0.331 -3.389 1.00 0.00 C ATOM 1698 CD ARG A 134 -12.101 1.493 -4.306 1.00 0.00 C ATOM 1699 NE ARG A 134 -12.273 1.063 -5.692 1.00 0.00 N ATOM 1700 CZ ARG A 134 -12.676 1.868 -6.673 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -12.950 3.143 -6.425 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -12.806 1.398 -7.905 1.00 0.00 N ATOM 0 H ARG A 134 -9.902 0.248 -0.445 1.00 0.00 H new ATOM 0 HA ARG A 134 -11.061 2.510 -1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -12.072 -0.291 -1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.140 0.991 -1.902 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -10.683 0.118 -3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.277 -0.565 -3.717 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.019 1.966 -3.957 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -11.314 2.246 -4.255 1.00 0.00 H new ATOM 0 HE ARG A 134 -12.073 0.089 -5.921 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.852 3.511 -5.479 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.258 3.755 -7.181 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.597 0.419 -8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -13.115 2.015 -8.656 1.00 0.00 H new ATOM 1716 N GLY A 135 -12.815 3.068 -0.151 1.00 0.00 N ATOM 1717 CA GLY A 135 -13.492 3.627 1.004 1.00 0.00 C ATOM 1718 C GLY A 135 -14.726 4.422 0.624 1.00 0.00 C ATOM 1719 O GLY A 135 -14.779 5.020 -0.450 1.00 0.00 O ATOM 0 H GLY A 135 -13.155 3.406 -1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.777 2.821 1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.802 4.271 1.549 1.00 0.00 H new ATOM 1723 N THR A 136 -15.720 4.428 1.506 1.00 0.00 N ATOM 1724 CA THR A 136 -16.961 5.158 1.256 1.00 0.00 C ATOM 1725 C THR A 136 -16.778 6.643 1.419 1.00 0.00 C ATOM 1726 O THR A 136 -17.576 7.463 0.964 1.00 0.00 O ATOM 1727 CB THR A 136 -18.042 4.670 2.193 1.00 0.00 C ATOM 1728 OG1 THR A 136 -18.178 3.261 2.122 1.00 0.00 O ATOM 1729 CG2 THR A 136 -19.398 5.286 1.934 1.00 0.00 C ATOM 0 H THR A 136 -15.692 3.937 2.400 1.00 0.00 H new ATOM 0 HA THR A 136 -17.255 4.969 0.223 1.00 0.00 H new ATOM 0 HB THR A 136 -17.714 4.981 3.185 1.00 0.00 H new ATOM 0 HG1 THR A 136 -18.882 2.969 2.738 1.00 0.00 H new ATOM 0 HG21 THR A 136 -20.121 4.887 2.646 1.00 0.00 H new ATOM 0 HG22 THR A 136 -19.334 6.368 2.050 1.00 0.00 H new ATOM 0 HG23 THR A 136 -19.718 5.048 0.920 1.00 0.00 H new ATOM 1737 N LYS A 137 -15.703 6.928 2.065 1.00 0.00 N ATOM 1738 CA LYS A 137 -15.247 8.290 2.373 1.00 0.00 C ATOM 1739 C LYS A 137 -16.392 9.303 2.394 1.00 0.00 C ATOM 1740 O LYS A 137 -16.843 9.767 1.347 1.00 0.00 O ATOM 1741 CB LYS A 137 -14.189 8.727 1.360 1.00 0.00 C ATOM 1742 CG LYS A 137 -13.130 9.648 1.946 1.00 0.00 C ATOM 1743 CD LYS A 137 -11.797 8.935 2.107 1.00 0.00 C ATOM 1744 CE LYS A 137 -11.698 8.234 3.453 1.00 0.00 C ATOM 1745 NZ LYS A 137 -10.602 7.227 3.476 1.00 0.00 N ATOM 0 H LYS A 137 -15.073 6.209 2.419 1.00 0.00 H new ATOM 0 HA LYS A 137 -14.819 8.265 3.375 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.703 7.842 0.950 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -14.680 9.234 0.529 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.003 10.516 1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.465 10.019 2.915 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.674 8.206 1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.984 9.655 2.010 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.528 8.973 4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.646 7.744 3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.568 6.772 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.777 6.507 2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.694 7.698 3.287 1.00 0.00 H new ATOM 1759 N GLY A 138 -16.848 9.650 3.594 1.00 0.00 N ATOM 1760 CA GLY A 138 -17.925 10.614 3.727 1.00 0.00 C ATOM 1761 C GLY A 138 -19.256 10.079 3.230 1.00 0.00 C ATOM 1762 O GLY A 138 -19.540 8.889 3.371 1.00 0.00 O ATOM 0 H GLY A 138 -16.491 9.281 4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.022 10.902 4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.670 11.516 3.171 1.00 0.00 H new ATOM 1766 N PRO A 139 -20.103 10.943 2.641 1.00 0.00 N ATOM 1767 CA PRO A 139 -21.416 10.538 2.129 1.00 0.00 C ATOM 1768 C PRO A 139 -21.317 9.702 0.856 1.00 0.00 C ATOM 1769 O PRO A 139 -21.854 10.076 -0.188 1.00 0.00 O ATOM 1770 CB PRO A 139 -22.107 11.872 1.841 1.00 0.00 C ATOM 1771 CG PRO A 139 -20.994 12.820 1.563 1.00 0.00 C ATOM 1772 CD PRO A 139 -19.848 12.382 2.434 1.00 0.00 C ATOM 0 HA PRO A 139 -21.951 9.906 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -22.782 11.793 0.989 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -22.704 12.201 2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.715 12.796 0.510 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -21.288 13.844 1.791 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -18.887 12.554 1.949 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -19.830 12.926 3.378 1.00 0.00 H new ATOM 1780 N GLY A 140 -20.634 8.567 0.949 1.00 0.00 N ATOM 1781 CA GLY A 140 -20.484 7.695 -0.200 1.00 0.00 C ATOM 1782 C GLY A 140 -19.728 8.349 -1.339 1.00 0.00 C ATOM 1783 O GLY A 140 -20.180 8.324 -2.484 1.00 0.00 O ATOM 0 H GLY A 140 -20.181 8.235 1.801 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.961 6.788 0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -21.470 7.392 -0.551 1.00 0.00 H new ATOM 1787 N GLN A 141 -18.575 8.935 -1.029 1.00 0.00 N ATOM 1788 CA GLN A 141 -17.760 9.592 -2.045 1.00 0.00 C ATOM 1789 C GLN A 141 -16.848 8.617 -2.764 1.00 0.00 C ATOM 1790 O GLN A 141 -15.997 9.004 -3.567 1.00 0.00 O ATOM 1791 CB GLN A 141 -16.962 10.754 -1.451 1.00 0.00 C ATOM 1792 CG GLN A 141 -17.022 12.024 -2.285 1.00 0.00 C ATOM 1793 CD GLN A 141 -18.347 12.747 -2.146 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -18.856 12.931 -1.040 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -18.914 13.164 -3.273 1.00 0.00 N ATOM 0 H GLN A 141 -18.186 8.968 -0.087 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.447 9.998 -2.788 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -17.338 10.968 -0.451 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -15.921 10.450 -1.342 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -16.214 12.691 -1.984 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -16.856 11.775 -3.333 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.457 12.990 -4.168 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.806 13.658 -3.243 1.00 0.00 H new ATOM 1804 N ASP A 142 -17.057 7.358 -2.465 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.297 6.252 -3.052 1.00 0.00 C ATOM 1806 C ASP A 142 -14.850 6.644 -3.354 1.00 0.00 C ATOM 1807 O ASP A 142 -14.459 6.765 -4.516 1.00 0.00 O ATOM 1808 CB ASP A 142 -16.982 5.765 -4.331 1.00 0.00 C ATOM 1809 CG ASP A 142 -17.865 4.557 -4.088 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -17.323 3.437 -3.975 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -19.100 4.729 -4.010 1.00 0.00 O ATOM 0 H ASP A 142 -17.768 7.056 -1.799 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.273 5.447 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.583 6.573 -4.749 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.224 5.515 -5.073 1.00 0.00 H new ATOM 1816 N PHE A 143 -14.059 6.835 -2.305 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.657 7.205 -2.465 1.00 0.00 C ATOM 1818 C PHE A 143 -11.842 6.020 -2.972 1.00 0.00 C ATOM 1819 O PHE A 143 -12.075 4.880 -2.572 1.00 0.00 O ATOM 1820 CB PHE A 143 -12.083 7.709 -1.140 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.800 8.474 -1.292 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -10.816 9.842 -1.515 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -9.577 7.826 -1.213 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -9.637 10.550 -1.655 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -8.395 8.529 -1.352 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.426 9.892 -1.574 1.00 0.00 C ATOM 0 H PHE A 143 -14.363 6.740 -1.336 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.598 8.007 -3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.821 8.347 -0.653 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -11.913 6.858 -0.480 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -11.761 10.361 -1.580 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.547 6.760 -1.041 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -9.663 11.616 -1.827 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.448 8.013 -1.287 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.503 10.443 -1.684 1.00 0.00 H new ATOM 1836 N ARG A 144 -10.891 6.294 -3.859 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.050 5.244 -4.423 1.00 0.00 C ATOM 1838 C ARG A 144 -8.581 5.477 -4.084 1.00 0.00 C ATOM 1839 O ARG A 144 -8.110 6.612 -4.052 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.230 5.178 -5.940 1.00 0.00 C ATOM 1841 CG ARG A 144 -9.927 6.489 -6.648 1.00 0.00 C ATOM 1842 CD ARG A 144 -11.142 7.404 -6.677 1.00 0.00 C ATOM 1843 NE ARG A 144 -11.460 7.851 -8.031 1.00 0.00 N ATOM 1844 CZ ARG A 144 -12.138 7.120 -8.914 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -12.569 5.907 -8.592 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -12.385 7.604 -10.123 1.00 0.00 N ATOM 0 H ARG A 144 -10.684 7.232 -4.202 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.358 4.295 -3.984 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -9.580 4.400 -6.341 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.255 4.883 -6.163 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.103 6.994 -6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -9.600 6.285 -7.668 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.001 6.879 -6.258 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -10.958 8.271 -6.043 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.144 8.778 -8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -12.382 5.529 -7.663 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.088 5.353 -9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -12.056 8.536 -10.376 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.904 7.045 -10.800 1.00 0.00 H new ATOM 1860 N MET A 145 -7.869 4.386 -3.824 1.00 0.00 N ATOM 1861 CA MET A 145 -6.454 4.453 -3.479 1.00 0.00 C ATOM 1862 C MET A 145 -5.668 3.368 -4.204 1.00 0.00 C ATOM 1863 O MET A 145 -6.100 2.219 -4.286 1.00 0.00 O ATOM 1864 CB MET A 145 -6.271 4.312 -1.964 1.00 0.00 C ATOM 1865 CG MET A 145 -5.682 5.548 -1.306 1.00 0.00 C ATOM 1866 SD MET A 145 -5.571 5.392 0.487 1.00 0.00 S ATOM 1867 CE MET A 145 -4.765 6.935 0.911 1.00 0.00 C ATOM 0 H MET A 145 -8.251 3.440 -3.846 1.00 0.00 H new ATOM 0 HA MET A 145 -6.071 5.424 -3.794 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.237 4.093 -1.508 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.623 3.459 -1.762 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.688 5.733 -1.713 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.295 6.414 -1.554 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.450 6.906 1.954 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.893 7.078 0.272 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.461 7.761 0.765 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.510 3.745 -4.726 1.00 0.00 N ATOM 1878 CA ALA A 146 -3.647 2.815 -5.442 1.00 0.00 C ATOM 1879 C ALA A 146 -2.225 2.895 -4.905 1.00 0.00 C ATOM 1880 O ALA A 146 -1.616 3.965 -4.896 1.00 0.00 O ATOM 1881 CB ALA A 146 -3.672 3.111 -6.934 1.00 0.00 C ATOM 0 H ALA A 146 -4.144 4.695 -4.667 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.019 1.802 -5.286 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.022 2.408 -7.455 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.691 3.010 -7.308 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.321 4.128 -7.109 1.00 0.00 H new ATOM 1887 N THR A 147 -1.701 1.764 -4.444 1.00 0.00 N ATOM 1888 CA THR A 147 -0.355 1.727 -3.892 1.00 0.00 C ATOM 1889 C THR A 147 0.493 0.637 -4.539 1.00 0.00 C ATOM 1890 O THR A 147 0.163 -0.547 -4.473 1.00 0.00 O ATOM 1891 CB THR A 147 -0.415 1.505 -2.380 1.00 0.00 C ATOM 1892 OG1 THR A 147 -1.342 2.391 -1.779 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.918 1.698 -1.692 1.00 0.00 C ATOM 0 H THR A 147 -2.186 0.867 -4.442 1.00 0.00 H new ATOM 0 HA THR A 147 0.115 2.687 -4.105 1.00 0.00 H new ATOM 0 HB THR A 147 -0.722 0.467 -2.254 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.367 2.232 -0.812 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.803 1.525 -0.622 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.643 0.992 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.270 2.716 -1.860 1.00 0.00 H new ATOM 1901 N LEU A 148 1.600 1.051 -5.147 1.00 0.00 N ATOM 1902 CA LEU A 148 2.520 0.121 -5.789 1.00 0.00 C ATOM 1903 C LEU A 148 3.779 -0.048 -4.944 1.00 0.00 C ATOM 1904 O LEU A 148 4.779 0.656 -5.142 1.00 0.00 O ATOM 1905 CB LEU A 148 2.891 0.595 -7.198 1.00 0.00 C ATOM 1906 CG LEU A 148 3.470 -0.490 -8.106 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.368 -1.407 -8.613 1.00 0.00 C ATOM 1908 CD2 LEU A 148 4.223 0.135 -9.271 1.00 0.00 C ATOM 0 H LEU A 148 1.882 2.029 -5.208 1.00 0.00 H new ATOM 0 HA LEU A 148 2.018 -0.843 -5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.002 1.010 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.616 1.405 -7.115 1.00 0.00 H new ATOM 0 HG LEU A 148 4.172 -1.087 -7.523 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.800 -2.173 -9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.872 -1.882 -7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.641 -0.824 -9.179 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.628 -0.652 -9.907 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.542 0.757 -9.853 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.039 0.749 -8.889 1.00 0.00 H new ATOM 1920 N TYR A 149 3.706 -0.988 -4.000 1.00 0.00 N ATOM 1921 CA TYR A 149 4.812 -1.291 -3.097 1.00 0.00 C ATOM 1922 C TYR A 149 5.935 -2.007 -3.845 1.00 0.00 C ATOM 1923 O TYR A 149 5.681 -2.784 -4.764 1.00 0.00 O ATOM 1924 CB TYR A 149 4.324 -2.169 -1.941 1.00 0.00 C ATOM 1925 CG TYR A 149 3.885 -1.393 -0.714 1.00 0.00 C ATOM 1926 CD1 TYR A 149 3.517 -0.055 -0.801 1.00 0.00 C ATOM 1927 CD2 TYR A 149 3.839 -2.004 0.533 1.00 0.00 C ATOM 1928 CE1 TYR A 149 3.118 0.649 0.318 1.00 0.00 C ATOM 1929 CE2 TYR A 149 3.441 -1.306 1.656 1.00 0.00 C ATOM 1930 CZ TYR A 149 3.082 0.020 1.545 1.00 0.00 C ATOM 1931 OH TYR A 149 2.684 0.719 2.661 1.00 0.00 O ATOM 0 H TYR A 149 2.876 -1.560 -3.842 1.00 0.00 H new ATOM 0 HA TYR A 149 5.196 -0.352 -2.699 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.490 -2.779 -2.289 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.123 -2.854 -1.657 1.00 0.00 H new ATOM 0 HD1 TYR A 149 3.544 0.442 -1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.119 -3.043 0.626 1.00 0.00 H new ATOM 0 HE1 TYR A 149 2.835 1.688 0.233 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.411 -1.797 2.617 1.00 0.00 H new ATOM 0 HH TYR A 149 1.999 0.208 3.140 1.00 0.00 H new ATOM 1941 N SER A 150 7.173 -1.739 -3.447 1.00 0.00 N ATOM 1942 CA SER A 150 8.329 -2.362 -4.084 1.00 0.00 C ATOM 1943 C SER A 150 9.015 -3.337 -3.133 1.00 0.00 C ATOM 1944 O SER A 150 9.114 -3.082 -1.933 1.00 0.00 O ATOM 1945 CB SER A 150 9.323 -1.290 -4.538 1.00 0.00 C ATOM 1946 OG SER A 150 10.000 -1.690 -5.716 1.00 0.00 O ATOM 0 H SER A 150 7.403 -1.097 -2.689 1.00 0.00 H new ATOM 0 HA SER A 150 7.979 -2.918 -4.954 1.00 0.00 H new ATOM 0 HB2 SER A 150 8.796 -0.353 -4.718 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.047 -1.101 -3.745 1.00 0.00 H new ATOM 0 HG SER A 150 10.628 -0.988 -5.987 1.00 0.00 H new ATOM 1952 N ARG A 151 9.489 -4.453 -3.678 1.00 0.00 N ATOM 1953 CA ARG A 151 10.169 -5.466 -2.877 1.00 0.00 C ATOM 1954 C ARG A 151 11.329 -4.856 -2.097 1.00 0.00 C ATOM 1955 O ARG A 151 11.699 -5.344 -1.030 1.00 0.00 O ATOM 1956 CB ARG A 151 10.681 -6.595 -3.775 1.00 0.00 C ATOM 1957 CG ARG A 151 11.590 -6.116 -4.895 1.00 0.00 C ATOM 1958 CD ARG A 151 12.726 -7.096 -5.149 1.00 0.00 C ATOM 1959 NE ARG A 151 12.281 -8.266 -5.902 1.00 0.00 N ATOM 1960 CZ ARG A 151 12.956 -9.412 -5.957 1.00 0.00 C ATOM 1961 NH1 ARG A 151 14.104 -9.546 -5.305 1.00 0.00 N ATOM 1962 NH2 ARG A 151 12.480 -10.427 -6.665 1.00 0.00 N ATOM 0 H ARG A 151 9.415 -4.679 -4.670 1.00 0.00 H new ATOM 0 HA ARG A 151 9.451 -5.873 -2.165 1.00 0.00 H new ATOM 0 HB2 ARG A 151 11.221 -7.318 -3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.829 -7.118 -4.209 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.008 -5.988 -5.808 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.001 -5.139 -4.639 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.523 -6.593 -5.697 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.148 -7.417 -4.197 1.00 0.00 H new ATOM 0 HE ARG A 151 11.402 -8.201 -6.415 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.474 -8.768 -4.758 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.617 -10.427 -5.351 1.00 0.00 H new ATOM 0 HH21 ARG A 151 11.597 -10.329 -7.167 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.996 -11.306 -6.708 1.00 0.00 H new ATOM 1976 N THR A 152 11.896 -3.781 -2.637 1.00 0.00 N ATOM 1977 CA THR A 152 13.010 -3.098 -1.993 1.00 0.00 C ATOM 1978 C THR A 152 12.986 -1.607 -2.312 1.00 0.00 C ATOM 1979 O THR A 152 12.208 -1.155 -3.151 1.00 0.00 O ATOM 1980 CB THR A 152 14.338 -3.707 -2.445 1.00 0.00 C ATOM 1981 OG1 THR A 152 14.234 -4.213 -3.764 1.00 0.00 O ATOM 1982 CG2 THR A 152 14.813 -4.836 -1.556 1.00 0.00 C ATOM 0 H THR A 152 11.601 -3.365 -3.520 1.00 0.00 H new ATOM 0 HA THR A 152 12.910 -3.224 -0.915 1.00 0.00 H new ATOM 0 HB THR A 152 15.062 -2.894 -2.389 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.094 -4.597 -4.036 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.760 -5.222 -1.933 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.951 -4.466 -0.540 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.071 -5.634 -1.553 1.00 0.00 H new ATOM 1990 N GLN A 153 13.846 -0.849 -1.641 1.00 0.00 N ATOM 1991 CA GLN A 153 13.924 0.592 -1.856 1.00 0.00 C ATOM 1992 C GLN A 153 14.293 0.915 -3.302 1.00 0.00 C ATOM 1993 O GLN A 153 14.084 2.033 -3.771 1.00 0.00 O ATOM 1994 CB GLN A 153 14.948 1.217 -0.906 1.00 0.00 C ATOM 1995 CG GLN A 153 16.248 0.434 -0.814 1.00 0.00 C ATOM 1996 CD GLN A 153 17.460 1.332 -0.660 1.00 0.00 C ATOM 1997 OE1 GLN A 153 17.387 2.389 -0.033 1.00 0.00 O ATOM 1998 NE2 GLN A 153 18.582 0.916 -1.234 1.00 0.00 N ATOM 0 H GLN A 153 14.499 -1.208 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 153 12.940 1.014 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 153 15.167 2.232 -1.238 1.00 0.00 H new ATOM 0 HB3 GLN A 153 14.509 1.295 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 153 16.197 -0.250 0.033 1.00 0.00 H new ATOM 0 HG3 GLN A 153 16.364 -0.177 -1.709 1.00 0.00 H new ATOM 0 HE21 GLN A 153 18.597 0.033 -1.744 1.00 0.00 H new ATOM 0 HE22 GLN A 153 19.429 1.479 -1.165 1.00 0.00 H new ATOM 2007 N THR A 154 14.850 -0.069 -4.000 1.00 0.00 N ATOM 2008 CA THR A 154 15.254 0.108 -5.384 1.00 0.00 C ATOM 2009 C THR A 154 14.048 0.175 -6.313 1.00 0.00 C ATOM 2010 O THR A 154 13.505 -0.852 -6.721 1.00 0.00 O ATOM 2011 CB THR A 154 16.172 -1.029 -5.807 1.00 0.00 C ATOM 2012 OG1 THR A 154 16.890 -1.538 -4.697 1.00 0.00 O ATOM 2013 CG2 THR A 154 17.177 -0.629 -6.865 1.00 0.00 C ATOM 0 H THR A 154 15.031 -1.000 -3.625 1.00 0.00 H new ATOM 0 HA THR A 154 15.789 1.055 -5.459 1.00 0.00 H new ATOM 0 HB THR A 154 15.512 -1.787 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.472 -2.269 -4.992 1.00 0.00 H new ATOM 0 HG21 THR A 154 17.799 -1.487 -7.119 1.00 0.00 H new ATOM 0 HG22 THR A 154 16.651 -0.286 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 154 17.807 0.175 -6.483 1.00 0.00 H new ATOM 2021 N LEU A 155 13.646 1.393 -6.658 1.00 0.00 N ATOM 2022 CA LEU A 155 12.526 1.609 -7.550 1.00 0.00 C ATOM 2023 C LEU A 155 13.002 2.321 -8.810 1.00 0.00 C ATOM 2024 O LEU A 155 13.579 3.406 -8.743 1.00 0.00 O ATOM 2025 CB LEU A 155 11.437 2.430 -6.855 1.00 0.00 C ATOM 2026 CG LEU A 155 11.830 3.865 -6.501 1.00 0.00 C ATOM 2027 CD1 LEU A 155 10.600 4.758 -6.448 1.00 0.00 C ATOM 2028 CD2 LEU A 155 12.573 3.901 -5.173 1.00 0.00 C ATOM 0 H LEU A 155 14.088 2.250 -6.326 1.00 0.00 H new ATOM 0 HA LEU A 155 12.103 0.643 -7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.559 2.459 -7.500 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.144 1.914 -5.941 1.00 0.00 H new ATOM 0 HG LEU A 155 12.494 4.242 -7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.899 5.775 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.107 4.756 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.911 4.384 -5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.845 4.930 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.931 3.505 -4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 155 13.476 3.294 -5.244 1.00 0.00 H new ATOM 2040 N LYS A 156 12.758 1.713 -9.958 1.00 0.00 N ATOM 2041 CA LYS A 156 13.139 2.269 -11.204 1.00 0.00 C ATOM 2042 C LYS A 156 11.984 3.003 -11.806 1.00 0.00 C ATOM 2043 O LYS A 156 10.866 2.510 -11.851 1.00 0.00 O ATOM 2044 CB LYS A 156 13.623 1.173 -12.156 1.00 0.00 C ATOM 2045 CG LYS A 156 15.114 0.893 -12.056 1.00 0.00 C ATOM 2046 CD LYS A 156 15.602 0.048 -13.219 1.00 0.00 C ATOM 2047 CE LYS A 156 17.099 0.205 -13.433 1.00 0.00 C ATOM 2048 NZ LYS A 156 17.886 -0.408 -12.327 1.00 0.00 N ATOM 0 H LYS A 156 12.285 0.812 -10.031 1.00 0.00 H new ATOM 0 HA LYS A 156 13.959 2.968 -11.040 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.075 0.254 -11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.384 1.461 -13.180 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.661 1.835 -12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 156 15.327 0.380 -11.118 1.00 0.00 H new ATOM 0 HD2 LYS A 156 15.368 -1.000 -13.032 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.072 0.336 -14.127 1.00 0.00 H new ATOM 0 HE2 LYS A 156 17.381 -0.258 -14.379 1.00 0.00 H new ATOM 0 HE3 LYS A 156 17.346 1.264 -13.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.902 -0.279 -12.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.636 0.051 -11.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 17.671 -1.424 -12.269 1.00 0.00 H new ATOM 2062 N ASP A 157 12.295 4.149 -12.326 1.00 0.00 N ATOM 2063 CA ASP A 157 11.334 4.977 -13.026 1.00 0.00 C ATOM 2064 C ASP A 157 10.637 4.123 -14.085 1.00 0.00 C ATOM 2065 O ASP A 157 9.527 4.414 -14.524 1.00 0.00 O ATOM 2066 CB ASP A 157 12.034 6.170 -13.683 1.00 0.00 C ATOM 2067 CG ASP A 157 11.385 7.492 -13.321 1.00 0.00 C ATOM 2068 OD1 ASP A 157 10.142 7.586 -13.404 1.00 0.00 O ATOM 2069 OD2 ASP A 157 12.119 8.434 -12.955 1.00 0.00 O ATOM 0 H ASP A 157 13.232 4.550 -12.282 1.00 0.00 H new ATOM 0 HA ASP A 157 10.600 5.365 -12.320 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.080 6.187 -13.378 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.019 6.045 -14.766 1.00 0.00 H new ATOM 2074 N GLU A 158 11.342 3.062 -14.481 1.00 0.00 N ATOM 2075 CA GLU A 158 10.875 2.112 -15.485 1.00 0.00 C ATOM 2076 C GLU A 158 9.784 1.272 -14.890 1.00 0.00 C ATOM 2077 O GLU A 158 8.699 1.108 -15.448 1.00 0.00 O ATOM 2078 CB GLU A 158 12.026 1.227 -15.970 1.00 0.00 C ATOM 2079 CG GLU A 158 12.703 1.749 -17.227 1.00 0.00 C ATOM 2080 CD GLU A 158 14.137 1.275 -17.356 1.00 0.00 C ATOM 2081 OE1 GLU A 158 15.035 1.945 -16.804 1.00 0.00 O ATOM 2082 OE2 GLU A 158 14.363 0.235 -18.011 1.00 0.00 O ATOM 0 H GLU A 158 12.264 2.838 -14.107 1.00 0.00 H new ATOM 0 HA GLU A 158 10.489 2.658 -16.346 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.768 1.142 -15.176 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.647 0.223 -16.161 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.137 1.426 -18.101 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.684 2.839 -17.220 1.00 0.00 H new ATOM 2089 N LEU A 159 10.089 0.805 -13.702 1.00 0.00 N ATOM 2090 CA LEU A 159 9.170 0.038 -12.917 1.00 0.00 C ATOM 2091 C LEU A 159 8.140 1.017 -12.429 1.00 0.00 C ATOM 2092 O LEU A 159 6.957 0.703 -12.300 1.00 0.00 O ATOM 2093 CB LEU A 159 9.876 -0.643 -11.742 1.00 0.00 C ATOM 2094 CG LEU A 159 9.046 -1.701 -11.012 1.00 0.00 C ATOM 2095 CD1 LEU A 159 9.901 -2.909 -10.665 1.00 0.00 C ATOM 2096 CD2 LEU A 159 8.418 -1.112 -9.756 1.00 0.00 C ATOM 0 H LEU A 159 10.994 0.952 -13.255 1.00 0.00 H new ATOM 0 HA LEU A 159 8.720 -0.763 -13.504 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.790 -1.110 -12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 159 10.174 0.122 -11.025 1.00 0.00 H new ATOM 0 HG LEU A 159 8.247 -2.028 -11.677 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.292 -3.649 -10.146 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.302 -3.346 -11.580 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.723 -2.600 -10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.831 -1.878 -9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.203 -0.756 -9.089 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.769 -0.280 -10.029 1.00 0.00 H new ATOM 2108 N LYS A 160 8.613 2.247 -12.223 1.00 0.00 N ATOM 2109 CA LYS A 160 7.728 3.320 -11.817 1.00 0.00 C ATOM 2110 C LYS A 160 6.786 3.620 -12.970 1.00 0.00 C ATOM 2111 O LYS A 160 5.637 4.015 -12.779 1.00 0.00 O ATOM 2112 CB LYS A 160 8.510 4.569 -11.420 1.00 0.00 C ATOM 2113 CG LYS A 160 7.865 5.358 -10.294 1.00 0.00 C ATOM 2114 CD LYS A 160 8.113 4.705 -8.942 1.00 0.00 C ATOM 2115 CE LYS A 160 6.854 4.046 -8.401 1.00 0.00 C ATOM 2116 NZ LYS A 160 7.085 3.417 -7.072 1.00 0.00 N ATOM 0 H LYS A 160 9.591 2.515 -12.331 1.00 0.00 H new ATOM 0 HA LYS A 160 7.161 3.010 -10.939 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.516 4.277 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.614 5.215 -12.292 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.261 6.374 -10.287 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.792 5.435 -10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.903 3.960 -9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.465 5.455 -8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.062 4.790 -8.318 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.508 3.290 -9.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.408 2.640 -6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.054 3.043 -7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.955 4.128 -6.324 1.00 0.00 H new ATOM 2130 N GLU A 161 7.311 3.422 -14.179 1.00 0.00 N ATOM 2131 CA GLU A 161 6.551 3.663 -15.401 1.00 0.00 C ATOM 2132 C GLU A 161 5.339 2.741 -15.490 1.00 0.00 C ATOM 2133 O GLU A 161 4.285 3.132 -15.992 1.00 0.00 O ATOM 2134 CB GLU A 161 7.444 3.467 -16.628 1.00 0.00 C ATOM 2135 CG GLU A 161 7.114 4.402 -17.779 1.00 0.00 C ATOM 2136 CD GLU A 161 8.349 4.871 -18.522 1.00 0.00 C ATOM 2137 OE1 GLU A 161 9.411 5.011 -17.879 1.00 0.00 O ATOM 2138 OE2 GLU A 161 8.254 5.099 -19.747 1.00 0.00 O ATOM 0 H GLU A 161 8.264 3.094 -14.336 1.00 0.00 H new ATOM 0 HA GLU A 161 6.195 4.693 -15.375 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.484 3.616 -16.337 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.354 2.436 -16.971 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.447 3.894 -18.475 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.575 5.268 -17.395 1.00 0.00 H new ATOM 2145 N LYS A 162 5.497 1.513 -15.007 1.00 0.00 N ATOM 2146 CA LYS A 162 4.416 0.536 -15.040 1.00 0.00 C ATOM 2147 C LYS A 162 3.193 1.048 -14.296 1.00 0.00 C ATOM 2148 O LYS A 162 2.056 0.790 -14.688 1.00 0.00 O ATOM 2149 CB LYS A 162 4.878 -0.795 -14.438 1.00 0.00 C ATOM 2150 CG LYS A 162 4.363 -2.013 -15.186 1.00 0.00 C ATOM 2151 CD LYS A 162 2.922 -2.326 -14.818 1.00 0.00 C ATOM 2152 CE LYS A 162 2.158 -2.905 -15.998 1.00 0.00 C ATOM 2153 NZ LYS A 162 0.772 -2.368 -16.080 1.00 0.00 N ATOM 0 H LYS A 162 6.362 1.172 -14.589 1.00 0.00 H new ATOM 0 HA LYS A 162 4.141 0.377 -16.083 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.968 -0.820 -14.427 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.547 -0.849 -13.401 1.00 0.00 H new ATOM 0 HG2 LYS A 162 4.436 -1.839 -16.260 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.992 -2.873 -14.959 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.903 -3.033 -13.989 1.00 0.00 H new ATOM 0 HD3 LYS A 162 2.428 -1.417 -14.474 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.690 -2.678 -16.922 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.122 -3.991 -15.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 0.174 -3.031 -16.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 0.388 -2.250 -15.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 0.784 -1.448 -16.564 1.00 0.00 H new ATOM 2167 N PHE A 163 3.444 1.774 -13.223 1.00 0.00 N ATOM 2168 CA PHE A 163 2.375 2.334 -12.409 1.00 0.00 C ATOM 2169 C PHE A 163 1.734 3.533 -13.097 1.00 0.00 C ATOM 2170 O PHE A 163 0.551 3.813 -12.906 1.00 0.00 O ATOM 2171 CB PHE A 163 2.906 2.742 -11.034 1.00 0.00 C ATOM 2172 CG PHE A 163 1.853 2.754 -9.962 1.00 0.00 C ATOM 2173 CD1 PHE A 163 0.939 1.717 -9.857 1.00 0.00 C ATOM 2174 CD2 PHE A 163 1.776 3.803 -9.061 1.00 0.00 C ATOM 2175 CE1 PHE A 163 -0.031 1.727 -8.872 1.00 0.00 C ATOM 2176 CE2 PHE A 163 0.807 3.820 -8.076 1.00 0.00 C ATOM 2177 CZ PHE A 163 -0.098 2.780 -7.981 1.00 0.00 C ATOM 0 H PHE A 163 4.384 1.992 -12.891 1.00 0.00 H new ATOM 0 HA PHE A 163 1.614 1.564 -12.280 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.701 2.056 -10.743 1.00 0.00 H new ATOM 0 HB3 PHE A 163 3.351 3.734 -11.105 1.00 0.00 H new ATOM 0 HD1 PHE A 163 0.985 0.892 -10.552 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.482 4.618 -9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.736 0.912 -8.799 1.00 0.00 H new ATOM 0 HE2 PHE A 163 0.757 4.645 -7.381 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.856 2.791 -7.212 1.00 0.00 H new ATOM 2187 N THR A 164 2.523 4.234 -13.896 1.00 0.00 N ATOM 2188 CA THR A 164 2.038 5.405 -14.617 1.00 0.00 C ATOM 2189 C THR A 164 1.218 4.991 -15.834 1.00 0.00 C ATOM 2190 O THR A 164 0.105 5.475 -16.039 1.00 0.00 O ATOM 2191 CB THR A 164 3.209 6.288 -15.049 1.00 0.00 C ATOM 2192 OG1 THR A 164 4.322 6.101 -14.192 1.00 0.00 O ATOM 2193 CG2 THR A 164 2.875 7.764 -15.053 1.00 0.00 C ATOM 0 H THR A 164 3.505 4.013 -14.063 1.00 0.00 H new ATOM 0 HA THR A 164 1.396 5.974 -13.945 1.00 0.00 H new ATOM 0 HB THR A 164 3.441 5.982 -16.069 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.473 6.916 -13.669 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.749 8.334 -15.369 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.052 7.949 -15.744 1.00 0.00 H new ATOM 0 HG23 THR A 164 2.583 8.074 -14.050 1.00 0.00 H new ATOM 2201 N THR A 165 1.773 4.089 -16.636 1.00 0.00 N ATOM 2202 CA THR A 165 1.088 3.607 -17.830 1.00 0.00 C ATOM 2203 C THR A 165 -0.226 2.941 -17.460 1.00 0.00 C ATOM 2204 O THR A 165 -1.243 3.115 -18.129 1.00 0.00 O ATOM 2205 CB THR A 165 1.976 2.627 -18.599 1.00 0.00 C ATOM 2206 OG1 THR A 165 3.326 3.055 -18.582 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.566 2.456 -20.046 1.00 0.00 C ATOM 0 H THR A 165 2.693 3.677 -16.482 1.00 0.00 H new ATOM 0 HA THR A 165 0.876 4.463 -18.470 1.00 0.00 H new ATOM 0 HB THR A 165 1.859 1.670 -18.090 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.698 2.927 -17.685 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.237 1.748 -20.533 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.544 2.079 -20.093 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.621 3.418 -20.556 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.184 2.181 -16.383 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.357 1.472 -15.888 1.00 0.00 C ATOM 2217 C PHE A 166 -2.358 2.440 -15.284 1.00 0.00 C ATOM 2218 O PHE A 166 -3.568 2.289 -15.451 1.00 0.00 O ATOM 2219 CB PHE A 166 -0.945 0.413 -14.859 1.00 0.00 C ATOM 2220 CG PHE A 166 -2.099 -0.191 -14.107 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -2.594 0.420 -12.967 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -2.685 -1.368 -14.542 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -3.653 -0.131 -12.272 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -3.746 -1.925 -13.851 1.00 0.00 C ATOM 2225 CZ PHE A 166 -4.230 -1.306 -12.715 1.00 0.00 C ATOM 0 H PHE A 166 0.658 2.035 -15.826 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.835 0.972 -16.730 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.401 -0.382 -15.369 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.256 0.864 -14.145 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.147 1.339 -12.617 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.310 -1.856 -15.430 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -4.029 0.355 -11.384 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.196 -2.843 -14.199 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.058 -1.740 -12.174 1.00 0.00 H new ATOM 2235 N SER A 167 -1.843 3.430 -14.583 1.00 0.00 N ATOM 2236 CA SER A 167 -2.691 4.428 -13.949 1.00 0.00 C ATOM 2237 C SER A 167 -3.479 5.197 -14.996 1.00 0.00 C ATOM 2238 O SER A 167 -4.695 5.324 -14.903 1.00 0.00 O ATOM 2239 CB SER A 167 -1.855 5.388 -13.102 1.00 0.00 C ATOM 2240 OG SER A 167 -1.482 4.789 -11.873 1.00 0.00 O ATOM 0 H SER A 167 -0.843 3.568 -14.436 1.00 0.00 H new ATOM 0 HA SER A 167 -3.393 3.913 -13.293 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.962 5.681 -13.653 1.00 0.00 H new ATOM 0 HB3 SER A 167 -2.424 6.298 -12.909 1.00 0.00 H new ATOM 0 HG SER A 167 -0.579 4.417 -11.951 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.780 5.686 -16.006 1.00 0.00 N ATOM 2247 CA LYS A 168 -3.421 6.415 -17.089 1.00 0.00 C ATOM 2248 C LYS A 168 -4.242 5.463 -17.945 1.00 0.00 C ATOM 2249 O LYS A 168 -5.261 5.843 -18.524 1.00 0.00 O ATOM 2250 CB LYS A 168 -2.378 7.138 -17.946 1.00 0.00 C ATOM 2251 CG LYS A 168 -2.350 8.643 -17.731 1.00 0.00 C ATOM 2252 CD LYS A 168 -0.986 9.231 -18.063 1.00 0.00 C ATOM 2253 CE LYS A 168 -1.047 10.131 -19.286 1.00 0.00 C ATOM 2254 NZ LYS A 168 -1.404 9.374 -20.517 1.00 0.00 N ATOM 0 H LYS A 168 -1.769 5.592 -16.099 1.00 0.00 H new ATOM 0 HA LYS A 168 -4.086 7.163 -16.657 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.392 6.730 -17.725 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.579 6.933 -18.998 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.111 9.114 -18.353 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.601 8.868 -16.694 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.617 9.800 -17.210 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.275 8.424 -18.239 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.781 10.920 -19.120 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.082 10.618 -19.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.435 10.025 -21.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.691 8.638 -20.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.336 8.930 -20.394 1.00 0.00 H new ATOM 2268 N ALA A 169 -3.773 4.228 -18.027 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.435 3.201 -18.824 1.00 0.00 C ATOM 2270 C ALA A 169 -5.841 2.921 -18.323 1.00 0.00 C ATOM 2271 O ALA A 169 -6.722 2.537 -19.093 1.00 0.00 O ATOM 2272 CB ALA A 169 -3.610 1.923 -18.831 1.00 0.00 C ATOM 0 H ALA A 169 -2.931 3.909 -17.549 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.517 3.576 -19.844 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.117 1.166 -19.430 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.628 2.126 -19.258 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.493 1.560 -17.810 1.00 0.00 H new ATOM 2278 N GLN A 170 -6.046 3.109 -17.031 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.353 2.872 -16.428 1.00 0.00 C ATOM 2280 C GLN A 170 -7.422 3.442 -15.013 1.00 0.00 C ATOM 2281 O GLN A 170 -7.808 2.749 -14.070 1.00 0.00 O ATOM 2282 CB GLN A 170 -7.661 1.371 -16.414 1.00 0.00 C ATOM 2283 CG GLN A 170 -8.736 0.961 -17.407 1.00 0.00 C ATOM 2284 CD GLN A 170 -10.110 1.475 -17.023 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -10.248 2.291 -16.113 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -11.136 0.996 -17.719 1.00 0.00 N ATOM 0 H GLN A 170 -5.329 3.424 -16.378 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.103 3.384 -17.031 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -6.747 0.819 -16.632 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.976 1.083 -15.411 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -8.475 1.337 -18.396 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -8.765 -0.126 -17.477 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -10.975 0.320 -18.466 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -12.085 1.304 -17.506 1.00 0.00 H new ATOM 2295 N GLY A 171 -7.046 4.706 -14.868 1.00 0.00 N ATOM 2296 CA GLY A 171 -7.076 5.338 -13.563 1.00 0.00 C ATOM 2297 C GLY A 171 -7.179 6.846 -13.650 1.00 0.00 C ATOM 2298 O GLY A 171 -8.239 7.418 -13.394 1.00 0.00 O ATOM 0 H GLY A 171 -6.722 5.304 -15.628 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.923 4.952 -12.995 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.174 5.070 -13.013 1.00 0.00 H new ATOM 2302 N LEU A 172 -6.075 7.492 -14.011 1.00 0.00 N ATOM 2303 CA LEU A 172 -6.044 8.948 -14.131 1.00 0.00 C ATOM 2304 C LEU A 172 -4.645 9.433 -14.497 1.00 0.00 C ATOM 2305 O LEU A 172 -3.769 8.638 -14.835 1.00 0.00 O ATOM 2306 CB LEU A 172 -6.496 9.604 -12.822 1.00 0.00 C ATOM 2307 CG LEU A 172 -7.434 10.802 -12.990 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -8.887 10.358 -12.906 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -7.139 11.863 -11.940 1.00 0.00 C ATOM 0 H LEU A 172 -5.190 7.032 -14.226 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.731 9.234 -14.927 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.996 8.853 -12.210 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.613 9.927 -12.271 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.263 11.236 -13.975 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.539 11.223 -13.028 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.093 9.635 -13.695 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.071 9.898 -11.935 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.816 12.707 -12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.281 11.440 -10.945 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.109 12.203 -12.046 1.00 0.00 H new ATOM 2321 N THR A 173 -4.445 10.745 -14.423 1.00 0.00 N ATOM 2322 CA THR A 173 -3.161 11.347 -14.740 1.00 0.00 C ATOM 2323 C THR A 173 -2.243 11.347 -13.525 1.00 0.00 C ATOM 2324 O THR A 173 -2.653 10.995 -12.420 1.00 0.00 O ATOM 2325 CB THR A 173 -3.354 12.773 -15.238 1.00 0.00 C ATOM 2326 OG1 THR A 173 -4.657 12.950 -15.769 1.00 0.00 O ATOM 2327 CG2 THR A 173 -2.361 13.176 -16.307 1.00 0.00 C ATOM 0 H THR A 173 -5.163 11.413 -14.144 1.00 0.00 H new ATOM 0 HA THR A 173 -2.696 10.751 -15.526 1.00 0.00 H new ATOM 0 HB THR A 173 -3.196 13.405 -14.364 1.00 0.00 H new ATOM 0 HG1 THR A 173 -4.760 13.873 -16.081 1.00 0.00 H new ATOM 0 HG21 THR A 173 -2.556 14.203 -16.616 1.00 0.00 H new ATOM 0 HG22 THR A 173 -1.349 13.103 -15.910 1.00 0.00 H new ATOM 0 HG23 THR A 173 -2.462 12.513 -17.166 1.00 0.00 H new ATOM 2335 N GLU A 174 -0.997 11.745 -13.746 1.00 0.00 N ATOM 2336 CA GLU A 174 -0.002 11.797 -12.680 1.00 0.00 C ATOM 2337 C GLU A 174 -0.492 12.632 -11.496 1.00 0.00 C ATOM 2338 O GLU A 174 -0.006 12.479 -10.376 1.00 0.00 O ATOM 2339 CB GLU A 174 1.313 12.373 -13.212 1.00 0.00 C ATOM 2340 CG GLU A 174 2.300 11.311 -13.667 1.00 0.00 C ATOM 2341 CD GLU A 174 3.120 11.753 -14.864 1.00 0.00 C ATOM 2342 OE1 GLU A 174 4.133 12.455 -14.662 1.00 0.00 O ATOM 2343 OE2 GLU A 174 2.750 11.395 -16.000 1.00 0.00 O ATOM 0 H GLU A 174 -0.649 12.038 -14.659 1.00 0.00 H new ATOM 0 HA GLU A 174 0.163 10.778 -12.331 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.097 13.039 -14.048 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.777 12.979 -12.433 1.00 0.00 H new ATOM 0 HG2 GLU A 174 2.970 11.065 -12.843 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.757 10.400 -13.919 1.00 0.00 H new ATOM 2350 N GLU A 175 -1.455 13.514 -11.748 1.00 0.00 N ATOM 2351 CA GLU A 175 -2.001 14.367 -10.698 1.00 0.00 C ATOM 2352 C GLU A 175 -2.622 13.537 -9.577 1.00 0.00 C ATOM 2353 O GLU A 175 -2.810 14.025 -8.462 1.00 0.00 O ATOM 2354 CB GLU A 175 -3.047 15.321 -11.279 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.539 16.364 -10.289 1.00 0.00 C ATOM 2356 CD GLU A 175 -5.028 16.629 -10.416 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -5.447 17.168 -11.461 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -5.772 16.298 -9.469 1.00 0.00 O ATOM 0 H GLU A 175 -1.872 13.656 -12.668 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.179 14.947 -10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.622 15.827 -12.146 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.898 14.740 -11.634 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.318 16.031 -9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.993 17.294 -10.445 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.940 12.282 -9.876 1.00 0.00 N ATOM 2366 CA ASP A 176 -3.541 11.390 -8.890 1.00 0.00 C ATOM 2367 C ASP A 176 -2.533 10.359 -8.381 1.00 0.00 C ATOM 2368 O ASP A 176 -2.768 9.702 -7.367 1.00 0.00 O ATOM 2369 CB ASP A 176 -4.754 10.678 -9.493 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.935 10.645 -8.542 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -6.028 9.686 -7.746 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.766 11.574 -8.596 1.00 0.00 O ATOM 0 H ASP A 176 -2.792 11.859 -10.792 1.00 0.00 H new ATOM 0 HA ASP A 176 -3.861 11.997 -8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.047 11.181 -10.414 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.478 9.658 -9.761 1.00 0.00 H new ATOM 2377 N ILE A 177 -1.413 10.218 -9.087 1.00 0.00 N ATOM 2378 CA ILE A 177 -0.382 9.261 -8.697 1.00 0.00 C ATOM 2379 C ILE A 177 0.942 9.959 -8.407 1.00 0.00 C ATOM 2380 O ILE A 177 1.364 10.844 -9.151 1.00 0.00 O ATOM 2381 CB ILE A 177 -0.159 8.199 -9.790 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -1.499 7.644 -10.275 1.00 0.00 C ATOM 2383 CG2 ILE A 177 0.727 7.079 -9.268 1.00 0.00 C ATOM 2384 CD1 ILE A 177 -2.203 8.543 -11.267 1.00 0.00 C ATOM 0 H ILE A 177 -1.197 10.752 -9.929 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.736 8.772 -7.790 1.00 0.00 H new ATOM 0 HB ILE A 177 0.344 8.670 -10.635 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.334 6.669 -10.734 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -2.150 7.486 -9.415 1.00 0.00 H new ATOM 0 HG21 ILE A 177 0.875 6.337 -10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 177 1.692 7.488 -8.969 1.00 0.00 H new ATOM 0 HG23 ILE A 177 0.250 6.608 -8.408 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.146 8.086 -11.567 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.400 9.511 -10.805 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.571 8.681 -12.145 1.00 0.00 H new ATOM 2396 N VAL A 178 1.593 9.558 -7.320 1.00 0.00 N ATOM 2397 CA VAL A 178 2.870 10.148 -6.933 1.00 0.00 C ATOM 2398 C VAL A 178 3.929 9.071 -6.704 1.00 0.00 C ATOM 2399 O VAL A 178 3.710 8.120 -5.950 1.00 0.00 O ATOM 2400 CB VAL A 178 2.745 11.010 -5.655 1.00 0.00 C ATOM 2401 CG1 VAL A 178 3.078 12.464 -5.957 1.00 0.00 C ATOM 2402 CG2 VAL A 178 1.354 10.896 -5.045 1.00 0.00 C ATOM 0 H VAL A 178 1.258 8.828 -6.692 1.00 0.00 H new ATOM 0 HA VAL A 178 3.176 10.790 -7.759 1.00 0.00 H new ATOM 0 HB VAL A 178 3.462 10.632 -4.926 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.985 13.055 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.099 12.533 -6.332 1.00 0.00 H new ATOM 0 HG13 VAL A 178 2.389 12.846 -6.710 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.298 11.513 -4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 178 0.611 11.236 -5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 178 1.156 9.857 -4.783 1.00 0.00 H new ATOM 2412 N PHE A 179 5.076 9.234 -7.355 1.00 0.00 N ATOM 2413 CA PHE A 179 6.175 8.289 -7.221 1.00 0.00 C ATOM 2414 C PHE A 179 7.215 8.816 -6.241 1.00 0.00 C ATOM 2415 O PHE A 179 7.917 9.787 -6.525 1.00 0.00 O ATOM 2416 CB PHE A 179 6.825 8.032 -8.582 1.00 0.00 C ATOM 2417 CG PHE A 179 5.836 7.808 -9.691 1.00 0.00 C ATOM 2418 CD1 PHE A 179 4.813 6.885 -9.550 1.00 0.00 C ATOM 2419 CD2 PHE A 179 5.933 8.521 -10.876 1.00 0.00 C ATOM 2420 CE1 PHE A 179 3.903 6.678 -10.569 1.00 0.00 C ATOM 2421 CE2 PHE A 179 5.025 8.318 -11.899 1.00 0.00 C ATOM 2422 CZ PHE A 179 4.009 7.395 -11.745 1.00 0.00 C ATOM 0 H PHE A 179 5.267 10.015 -7.982 1.00 0.00 H new ATOM 0 HA PHE A 179 5.775 7.350 -6.837 1.00 0.00 H new ATOM 0 HB2 PHE A 179 7.459 8.881 -8.838 1.00 0.00 H new ATOM 0 HB3 PHE A 179 7.475 7.161 -8.505 1.00 0.00 H new ATOM 0 HD1 PHE A 179 4.726 6.321 -8.633 1.00 0.00 H new ATOM 0 HD2 PHE A 179 6.726 9.243 -11.002 1.00 0.00 H new ATOM 0 HE1 PHE A 179 3.109 5.956 -10.446 1.00 0.00 H new ATOM 0 HE2 PHE A 179 5.110 8.880 -12.817 1.00 0.00 H new ATOM 0 HZ PHE A 179 3.299 7.234 -12.543 1.00 0.00 H new ATOM 2432 N LEU A 180 7.305 8.173 -5.086 1.00 0.00 N ATOM 2433 CA LEU A 180 8.256 8.576 -4.056 1.00 0.00 C ATOM 2434 C LEU A 180 9.688 8.235 -4.468 1.00 0.00 C ATOM 2435 O LEU A 180 9.940 7.179 -5.047 1.00 0.00 O ATOM 2436 CB LEU A 180 7.920 7.895 -2.728 1.00 0.00 C ATOM 2437 CG LEU A 180 6.738 8.502 -1.970 1.00 0.00 C ATOM 2438 CD1 LEU A 180 6.341 7.616 -0.800 1.00 0.00 C ATOM 2439 CD2 LEU A 180 7.080 9.904 -1.488 1.00 0.00 C ATOM 0 H LEU A 180 6.730 7.368 -4.837 1.00 0.00 H new ATOM 0 HA LEU A 180 8.181 9.656 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 180 7.707 6.843 -2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 180 8.800 7.930 -2.086 1.00 0.00 H new ATOM 0 HG LEU A 180 5.889 8.569 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 180 5.499 8.065 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 180 6.055 6.631 -1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.184 7.516 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.229 10.322 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.943 9.860 -0.823 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.314 10.536 -2.345 1.00 0.00 H new ATOM 2451 N PRO A 181 10.649 9.131 -4.174 1.00 0.00 N ATOM 2452 CA PRO A 181 12.059 8.918 -4.518 1.00 0.00 C ATOM 2453 C PRO A 181 12.708 7.833 -3.662 1.00 0.00 C ATOM 2454 O PRO A 181 12.020 7.081 -2.971 1.00 0.00 O ATOM 2455 CB PRO A 181 12.701 10.278 -4.237 1.00 0.00 C ATOM 2456 CG PRO A 181 11.834 10.898 -3.198 1.00 0.00 C ATOM 2457 CD PRO A 181 10.437 10.419 -3.485 1.00 0.00 C ATOM 0 HA PRO A 181 12.181 8.578 -5.546 1.00 0.00 H new ATOM 0 HB2 PRO A 181 13.726 10.166 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.740 10.891 -5.137 1.00 0.00 H new ATOM 0 HG2 PRO A 181 12.150 10.602 -2.198 1.00 0.00 H new ATOM 0 HG3 PRO A 181 11.890 11.986 -3.241 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.860 10.294 -2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.892 11.125 -4.112 1.00 0.00 H new ATOM 2465 N GLN A 182 14.034 7.759 -3.714 1.00 0.00 N ATOM 2466 CA GLN A 182 14.776 6.764 -2.944 1.00 0.00 C ATOM 2467 C GLN A 182 14.677 7.051 -1.446 1.00 0.00 C ATOM 2468 O GLN A 182 14.788 8.200 -1.018 1.00 0.00 O ATOM 2469 CB GLN A 182 16.243 6.746 -3.377 1.00 0.00 C ATOM 2470 CG GLN A 182 16.432 6.630 -4.881 1.00 0.00 C ATOM 2471 CD GLN A 182 16.524 5.191 -5.348 1.00 0.00 C ATOM 2472 OE1 GLN A 182 17.405 4.443 -4.923 1.00 0.00 O ATOM 2473 NE2 GLN A 182 15.611 4.796 -6.228 1.00 0.00 N ATOM 0 H GLN A 182 14.617 8.375 -4.280 1.00 0.00 H new ATOM 0 HA GLN A 182 14.335 5.786 -3.138 1.00 0.00 H new ATOM 0 HB2 GLN A 182 16.728 7.658 -3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.747 5.911 -2.890 1.00 0.00 H new ATOM 0 HG2 GLN A 182 15.600 7.120 -5.387 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.339 7.161 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.899 5.450 -6.553 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.622 3.838 -6.579 1.00 0.00 H new ATOM 2482 N PRO A 183 14.463 6.006 -0.624 1.00 0.00 N ATOM 2483 CA PRO A 183 14.347 6.155 0.827 1.00 0.00 C ATOM 2484 C PRO A 183 15.704 6.247 1.518 1.00 0.00 C ATOM 2485 O PRO A 183 16.744 6.292 0.863 1.00 0.00 O ATOM 2486 CB PRO A 183 13.624 4.876 1.240 1.00 0.00 C ATOM 2487 CG PRO A 183 14.074 3.858 0.249 1.00 0.00 C ATOM 2488 CD PRO A 183 14.312 4.598 -1.044 1.00 0.00 C ATOM 0 HA PRO A 183 13.830 7.073 1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 183 13.885 4.583 2.257 1.00 0.00 H new ATOM 0 HB3 PRO A 183 12.542 5.005 1.213 1.00 0.00 H new ATOM 0 HG2 PRO A 183 14.985 3.363 0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.319 3.082 0.119 1.00 0.00 H new ATOM 0 HD2 PRO A 183 15.205 4.235 -1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 183 13.478 4.474 -1.735 1.00 0.00 H new ATOM 2496 N ASP A 184 15.681 6.270 2.848 1.00 0.00 N ATOM 2497 CA ASP A 184 16.907 6.353 3.634 1.00 0.00 C ATOM 2498 C ASP A 184 17.179 5.042 4.370 1.00 0.00 C ATOM 2499 O ASP A 184 18.302 4.786 4.805 1.00 0.00 O ATOM 2500 CB ASP A 184 16.818 7.505 4.637 1.00 0.00 C ATOM 2501 CG ASP A 184 16.974 8.861 3.977 1.00 0.00 C ATOM 2502 OD1 ASP A 184 18.026 9.094 3.344 1.00 0.00 O ATOM 2503 OD2 ASP A 184 16.047 9.688 4.091 1.00 0.00 O ATOM 0 H ASP A 184 14.826 6.232 3.403 1.00 0.00 H new ATOM 0 HA ASP A 184 17.733 6.539 2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 184 15.857 7.462 5.150 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.591 7.383 5.396 1.00 0.00 H new ATOM 2508 N LYS A 185 16.145 4.213 4.505 1.00 0.00 N ATOM 2509 CA LYS A 185 16.273 2.928 5.186 1.00 0.00 C ATOM 2510 C LYS A 185 16.459 3.117 6.689 1.00 0.00 C ATOM 2511 O LYS A 185 17.580 3.071 7.196 1.00 0.00 O ATOM 2512 CB LYS A 185 17.448 2.131 4.609 1.00 0.00 C ATOM 2513 CG LYS A 185 17.158 0.647 4.447 1.00 0.00 C ATOM 2514 CD LYS A 185 18.284 -0.062 3.713 1.00 0.00 C ATOM 2515 CE LYS A 185 18.166 -1.572 3.837 1.00 0.00 C ATOM 2516 NZ LYS A 185 18.495 -2.045 5.210 1.00 0.00 N ATOM 0 H LYS A 185 15.209 4.410 4.151 1.00 0.00 H new ATOM 0 HA LYS A 185 15.351 2.371 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.717 2.548 3.638 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.314 2.254 5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 185 17.019 0.193 5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.225 0.515 3.899 1.00 0.00 H new ATOM 0 HD2 LYS A 185 18.268 0.220 2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.243 0.263 4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 185 17.152 -1.879 3.581 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.834 -2.048 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 18.652 -3.073 5.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 19.357 -1.568 5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 17.707 -1.825 5.851 1.00 0.00 H new ATOM 2530 N CYS A 186 15.353 3.330 7.397 1.00 0.00 N ATOM 2531 CA CYS A 186 15.395 3.522 8.839 1.00 0.00 C ATOM 2532 C CYS A 186 15.710 2.212 9.554 1.00 0.00 C ATOM 2533 O CYS A 186 14.814 1.549 10.076 1.00 0.00 O ATOM 2534 CB CYS A 186 14.063 4.081 9.345 1.00 0.00 C ATOM 2535 SG CYS A 186 14.154 4.821 11.010 1.00 0.00 S ATOM 0 H CYS A 186 14.417 3.374 6.993 1.00 0.00 H new ATOM 0 HA CYS A 186 16.187 4.238 9.058 1.00 0.00 H new ATOM 0 HB2 CYS A 186 13.707 4.834 8.643 1.00 0.00 H new ATOM 0 HB3 CYS A 186 13.324 3.279 9.355 1.00 0.00 H new ATOM 2540 N ILE A 187 16.987 1.844 9.573 1.00 0.00 N ATOM 2541 CA ILE A 187 17.415 0.611 10.224 1.00 0.00 C ATOM 2542 C ILE A 187 17.016 0.596 11.696 1.00 0.00 C ATOM 2543 O ILE A 187 16.874 -0.466 12.302 1.00 0.00 O ATOM 2544 CB ILE A 187 18.940 0.413 10.106 1.00 0.00 C ATOM 2545 CG1 ILE A 187 19.349 -0.943 10.687 1.00 0.00 C ATOM 2546 CG2 ILE A 187 19.681 1.542 10.809 1.00 0.00 C ATOM 2547 CD1 ILE A 187 18.842 -2.122 9.884 1.00 0.00 C ATOM 0 H ILE A 187 17.742 2.381 9.146 1.00 0.00 H new ATOM 0 HA ILE A 187 16.912 -0.209 9.711 1.00 0.00 H new ATOM 0 HB ILE A 187 19.210 0.431 9.050 1.00 0.00 H new ATOM 0 HG12 ILE A 187 20.436 -0.992 10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 187 18.974 -1.020 11.707 1.00 0.00 H new ATOM 0 HG21 ILE A 187 20.756 1.386 10.715 1.00 0.00 H new ATOM 0 HG22 ILE A 187 19.412 2.494 10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 187 19.407 1.556 11.864 1.00 0.00 H new ATOM 0 HD11 ILE A 187 19.169 -3.050 10.353 1.00 0.00 H new ATOM 0 HD12 ILE A 187 17.753 -2.097 9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 187 19.238 -2.069 8.870 1.00 0.00 H new ATOM 2559 N GLN A 188 16.836 1.782 12.265 1.00 0.00 N ATOM 2560 CA GLN A 188 16.453 1.911 13.663 1.00 0.00 C ATOM 2561 C GLN A 188 15.004 1.484 13.871 1.00 0.00 C ATOM 2562 O GLN A 188 14.077 2.250 13.606 1.00 0.00 O ATOM 2563 CB GLN A 188 16.649 3.353 14.136 1.00 0.00 C ATOM 2564 CG GLN A 188 17.929 3.564 14.929 1.00 0.00 C ATOM 2565 CD GLN A 188 18.277 5.031 15.092 1.00 0.00 C ATOM 2566 OE1 GLN A 188 19.211 5.533 14.466 1.00 0.00 O ATOM 2567 NE2 GLN A 188 17.528 5.726 15.940 1.00 0.00 N ATOM 0 H GLN A 188 16.950 2.670 11.777 1.00 0.00 H new ATOM 0 HA GLN A 188 17.093 1.254 14.253 1.00 0.00 H new ATOM 0 HB2 GLN A 188 16.655 4.013 13.269 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.798 3.644 14.752 1.00 0.00 H new ATOM 0 HG2 GLN A 188 17.822 3.108 15.913 1.00 0.00 H new ATOM 0 HG3 GLN A 188 18.751 3.053 14.428 1.00 0.00 H new ATOM 0 HE21 GLN A 188 16.764 5.269 16.438 1.00 0.00 H new ATOM 0 HE22 GLN A 188 17.717 6.717 16.094 1.00 0.00 H new ATOM 2576 N GLU A 189 14.815 0.257 14.347 1.00 0.00 N ATOM 2577 CA GLU A 189 13.478 -0.269 14.590 1.00 0.00 C ATOM 2578 C GLU A 189 12.746 0.565 15.637 1.00 0.00 C ATOM 2579 O GLU A 189 11.607 0.997 15.358 1.00 0.00 O ATOM 2580 CB GLU A 189 13.556 -1.727 15.046 1.00 0.00 C ATOM 2581 CG GLU A 189 13.435 -2.728 13.908 1.00 0.00 C ATOM 2582 CD GLU A 189 12.066 -3.376 13.844 1.00 0.00 C ATOM 2583 OE1 GLU A 189 11.113 -2.808 14.419 1.00 0.00 O ATOM 2584 OE2 GLU A 189 11.947 -4.451 13.220 1.00 0.00 O ATOM 2585 OXT GLU A 189 13.317 0.781 16.727 1.00 0.00 O ATOM 0 H GLU A 189 15.571 -0.390 14.572 1.00 0.00 H new ATOM 0 HA GLU A 189 12.919 -0.217 13.655 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.503 -1.888 15.561 1.00 0.00 H new ATOM 0 HB3 GLU A 189 12.763 -1.915 15.770 1.00 0.00 H new ATOM 0 HG2 GLU A 189 13.639 -2.224 12.963 1.00 0.00 H new ATOM 0 HG3 GLU A 189 14.194 -3.501 14.027 1.00 0.00 H new TER 2592 GLU A 189