USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1301 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 83 TYR OH : rot 60:sc= 1.04 USER MOD Set 1.2: A 122 CYS SG : rot 25:sc= 0.528 USER MOD Set 2.1: A 120 SER OG : rot 80:sc= 0.729 USER MOD Set 2.2: A 123 LYS NZ :NH3+ -166:sc= 0.515 (180deg=-0.243) USER MOD Set 3.1: A 104 TYR OH : rot -172:sc= -0.842 USER MOD Set 3.2: A 106 MET CE :methyl 173:sc= -3.46 (180deg=-3.5) USER MOD Set 4.1: A 84 HIS : no HE2:sc= -3.16! C(o=-2.7!,f=-5!) USER MOD Set 4.2: A 105 SER OG : rot -11:sc= 0.407! USER MOD Set 5.1: A 23 GLN : amide:sc= -0.88 X(o=-0.053,f=0.3) USER MOD Set 5.2: A 121 SER OG : rot 180:sc= 0.827 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 56:sc= 0.0532 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 60:sc= 0.226 USER MOD Single : A 17 THR OG1 : rot 53:sc= 0.0561 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HE2:sc= -1.27 X(o=-1.3,f=-1.1) USER MOD Single : A 20 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.2!) USER MOD Single : A 21 THR OG1 : rot -26:sc= 0.286 USER MOD Single : A 30 SER OG : rot 141:sc= -0.694 USER MOD Single : A 35 GLN : amide:sc=-0.00525 X(o=-0.0053,f=-0.0053) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -53:sc= 1.26 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.7) USER MOD Single : A 46 ASN :FLIP amide:sc= -0.0369 F(o=-1.1,f=-0.037) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.731 K(o=-0.73,f=-1.7) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.426 X(o=0.43,f=-0.049) USER MOD Single : A 58 THR OG1 : rot 35:sc= -0.0638 USER MOD Single : A 63 ASN : amide:sc= -0.803 K(o=-0.8,f=-3.3!) USER MOD Single : A 64 THR OG1 : rot 66:sc= 0.141 USER MOD Single : A 66 ASN :FLIP amide:sc= 0.034 F(o=-1.3!,f=0.034) USER MOD Single : A 67 THR OG1 : rot 156:sc= 1.75 USER MOD Single : A 74 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0641) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 58:sc= 0.199 USER MOD Single : A 88 TYR OH : rot 0:sc= -1 USER MOD Single : A 89 LYS NZ :NH3+ -107:sc= -3.13! (180deg=-5.85!) USER MOD Single : A 90 HIS : no HD1:sc= -0.849 K(o=-0.85,f=-1.8) USER MOD Single : A 91 SER OG : rot 180:sc= -2.01 USER MOD Single : A 92 HIS : no HD1:sc= -1.99 K(o=-2,f=-2.8) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.607 USER MOD Single : A 99 SER OG : rot 117:sc= -1.47! USER MOD Single : A 109 TYR OH : rot -69:sc= 1.23 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.675 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -137:sc= -1.99 (180deg=-4.77!) USER MOD Single : A 119 TYR OH : rot -69:sc= 0.448 USER MOD Single : A 124 SER OG : rot -160:sc= -0.931 USER MOD Single : A 133 GLN : amide:sc= -0.738 X(o=-0.74,f=-0.76!) USER MOD Single : A 135 GLN : amide:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 136 MET CE :methyl 161:sc= -0.314 (180deg=-1.04) USER MOD Single : A 141 LYS NZ :NH3+ 170:sc= -0.557 (180deg=-0.573) USER MOD Single : A 146 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.3) USER MOD Single : A 151 THR OG1 : rot -134:sc= 0.0557 USER MOD Single : A 156 TYR OH : rot 70:sc= 0.0611 USER MOD Single : A 160 HIS : no HD1:sc= -0.236 X(o=-0.24,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.975 -7.402 6.620 1.00 0.00 N ATOM 2 CA GLY A 1 -7.626 -7.860 5.288 1.00 0.00 C ATOM 3 C GLY A 1 -8.682 -8.770 4.692 1.00 0.00 C ATOM 4 O GLY A 1 -9.710 -8.302 4.204 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.222 -6.784 6.983 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.869 -6.872 6.582 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.085 -8.221 7.251 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.484 -6.998 4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.674 -8.390 5.327 1.00 0.00 H new ATOM 8 N SER A 2 -8.427 -10.074 4.731 1.00 0.00 N ATOM 9 CA SER A 2 -9.361 -11.052 4.187 1.00 0.00 C ATOM 10 C SER A 2 -10.459 -11.376 5.196 1.00 0.00 C ATOM 11 O SER A 2 -11.643 -11.176 4.928 1.00 0.00 O ATOM 12 CB SER A 2 -8.621 -12.331 3.792 1.00 0.00 C ATOM 13 OG SER A 2 -8.079 -12.225 2.487 1.00 0.00 O ATOM 0 H SER A 2 -7.581 -10.477 5.134 1.00 0.00 H new ATOM 0 HA SER A 2 -9.824 -10.620 3.300 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.821 -12.527 4.506 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.304 -13.179 3.837 1.00 0.00 H new ATOM 0 HG SER A 2 -7.610 -13.055 2.259 1.00 0.00 H new ATOM 19 N SER A 3 -10.055 -11.879 6.358 1.00 0.00 N ATOM 20 CA SER A 3 -11.003 -12.235 7.408 1.00 0.00 C ATOM 21 C SER A 3 -11.445 -10.998 8.183 1.00 0.00 C ATOM 22 O SER A 3 -11.038 -10.789 9.325 1.00 0.00 O ATOM 23 CB SER A 3 -10.378 -13.254 8.363 1.00 0.00 C ATOM 24 OG SER A 3 -9.064 -12.870 8.730 1.00 0.00 O ATOM 0 H SER A 3 -9.078 -12.049 6.596 1.00 0.00 H new ATOM 0 HA SER A 3 -11.880 -12.679 6.937 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.996 -13.347 9.256 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.354 -14.235 7.888 1.00 0.00 H new ATOM 0 HG SER A 3 -9.082 -11.969 9.114 1.00 0.00 H new ATOM 30 N GLY A 4 -12.282 -10.180 7.552 1.00 0.00 N ATOM 31 CA GLY A 4 -12.767 -8.973 8.196 1.00 0.00 C ATOM 32 C GLY A 4 -12.595 -7.743 7.328 1.00 0.00 C ATOM 33 O GLY A 4 -11.669 -7.670 6.520 1.00 0.00 O ATOM 0 H GLY A 4 -12.633 -10.332 6.606 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.822 -9.095 8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.235 -8.828 9.136 1.00 0.00 H new ATOM 37 N SER A 5 -13.489 -6.774 7.493 1.00 0.00 N ATOM 38 CA SER A 5 -13.435 -5.543 6.714 1.00 0.00 C ATOM 39 C SER A 5 -12.436 -4.561 7.318 1.00 0.00 C ATOM 40 O SER A 5 -11.689 -3.897 6.600 1.00 0.00 O ATOM 41 CB SER A 5 -14.821 -4.899 6.641 1.00 0.00 C ATOM 42 OG SER A 5 -14.755 -3.612 6.050 1.00 0.00 O ATOM 0 H SER A 5 -14.260 -6.818 8.160 1.00 0.00 H new ATOM 0 HA SER A 5 -13.106 -5.795 5.706 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.491 -5.535 6.062 1.00 0.00 H new ATOM 0 HB3 SER A 5 -15.243 -4.821 7.643 1.00 0.00 H new ATOM 0 HG SER A 5 -15.653 -3.222 6.013 1.00 0.00 H new ATOM 48 N SER A 6 -12.430 -4.474 8.644 1.00 0.00 N ATOM 49 CA SER A 6 -11.526 -3.571 9.347 1.00 0.00 C ATOM 50 C SER A 6 -10.275 -4.308 9.814 1.00 0.00 C ATOM 51 O SER A 6 -9.202 -3.719 9.936 1.00 0.00 O ATOM 52 CB SER A 6 -12.235 -2.936 10.545 1.00 0.00 C ATOM 53 OG SER A 6 -13.625 -2.803 10.304 1.00 0.00 O ATOM 0 H SER A 6 -13.041 -5.018 9.253 1.00 0.00 H new ATOM 0 HA SER A 6 -11.225 -2.786 8.653 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.074 -3.547 11.433 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.803 -1.956 10.750 1.00 0.00 H new ATOM 0 HG SER A 6 -14.055 -2.396 11.085 1.00 0.00 H new ATOM 59 N GLY A 7 -10.422 -5.604 10.074 1.00 0.00 N ATOM 60 CA GLY A 7 -9.297 -6.402 10.525 1.00 0.00 C ATOM 61 C GLY A 7 -9.672 -7.352 11.645 1.00 0.00 C ATOM 62 O GLY A 7 -10.852 -7.614 11.876 1.00 0.00 O ATOM 0 H GLY A 7 -11.300 -6.115 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.901 -6.973 9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.500 -5.741 10.865 1.00 0.00 H new ATOM 66 N GLU A 8 -8.666 -7.870 12.342 1.00 0.00 N ATOM 67 CA GLU A 8 -8.897 -8.798 13.443 1.00 0.00 C ATOM 68 C GLU A 8 -8.726 -8.100 14.789 1.00 0.00 C ATOM 69 O GLU A 8 -7.837 -7.266 14.960 1.00 0.00 O ATOM 70 CB GLU A 8 -7.938 -9.987 13.347 1.00 0.00 C ATOM 71 CG GLU A 8 -8.348 -11.171 14.206 1.00 0.00 C ATOM 72 CD GLU A 8 -7.194 -12.110 14.494 1.00 0.00 C ATOM 73 OE1 GLU A 8 -6.095 -11.617 14.826 1.00 0.00 O ATOM 74 OE2 GLU A 8 -7.389 -13.339 14.389 1.00 0.00 O ATOM 0 H GLU A 8 -7.683 -7.663 12.164 1.00 0.00 H new ATOM 0 HA GLU A 8 -9.922 -9.160 13.369 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.874 -10.308 12.307 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.940 -9.663 13.643 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.759 -10.807 15.148 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.143 -11.722 13.703 1.00 0.00 H new ATOM 81 N VAL A 9 -9.586 -8.446 15.742 1.00 0.00 N ATOM 82 CA VAL A 9 -9.531 -7.854 17.073 1.00 0.00 C ATOM 83 C VAL A 9 -8.668 -8.690 18.011 1.00 0.00 C ATOM 84 O VAL A 9 -8.055 -8.164 18.939 1.00 0.00 O ATOM 85 CB VAL A 9 -10.939 -7.708 17.681 1.00 0.00 C ATOM 86 CG1 VAL A 9 -10.860 -7.086 19.066 1.00 0.00 C ATOM 87 CG2 VAL A 9 -11.831 -6.883 16.766 1.00 0.00 C ATOM 0 H VAL A 9 -10.329 -9.133 15.617 1.00 0.00 H new ATOM 0 HA VAL A 9 -9.087 -6.865 16.961 1.00 0.00 H new ATOM 0 HB VAL A 9 -11.379 -8.701 17.780 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -11.864 -6.991 19.480 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -10.258 -7.721 19.716 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -10.401 -6.100 18.996 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -12.822 -6.790 17.211 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -11.398 -5.891 16.633 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -11.913 -7.376 15.797 1.00 0.00 H new ATOM 97 N GLN A 10 -8.626 -9.995 17.762 1.00 0.00 N ATOM 98 CA GLN A 10 -7.837 -10.904 18.585 1.00 0.00 C ATOM 99 C GLN A 10 -6.350 -10.763 18.281 1.00 0.00 C ATOM 100 O GLN A 10 -5.962 -10.121 17.304 1.00 0.00 O ATOM 101 CB GLN A 10 -8.282 -12.350 18.356 1.00 0.00 C ATOM 102 CG GLN A 10 -9.569 -12.712 19.080 1.00 0.00 C ATOM 103 CD GLN A 10 -10.806 -12.414 18.256 1.00 0.00 C ATOM 104 OE1 GLN A 10 -11.358 -11.315 18.319 1.00 0.00 O ATOM 105 NE2 GLN A 10 -11.250 -13.393 17.477 1.00 0.00 N ATOM 0 H GLN A 10 -9.129 -10.446 16.998 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.001 -10.642 19.630 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -8.417 -12.515 17.287 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -7.489 -13.022 18.684 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -9.553 -13.772 19.334 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -9.621 -12.160 20.019 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -10.762 -14.288 17.455 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.079 -13.250 16.900 1.00 0.00 H new ATOM 114 N THR A 11 -5.518 -11.368 19.124 1.00 0.00 N ATOM 115 CA THR A 11 -4.073 -11.308 18.946 1.00 0.00 C ATOM 116 C THR A 11 -3.446 -12.692 19.075 1.00 0.00 C ATOM 117 O THR A 11 -2.338 -12.836 19.594 1.00 0.00 O ATOM 118 CB THR A 11 -3.419 -10.363 19.971 1.00 0.00 C ATOM 119 OG1 THR A 11 -3.846 -10.704 21.294 1.00 0.00 O ATOM 120 CG2 THR A 11 -3.775 -8.914 19.675 1.00 0.00 C ATOM 0 H THR A 11 -5.821 -11.905 19.937 1.00 0.00 H new ATOM 0 HA THR A 11 -3.894 -10.922 17.942 1.00 0.00 H new ATOM 0 HB THR A 11 -2.337 -10.477 19.899 1.00 0.00 H new ATOM 0 HG1 THR A 11 -3.424 -10.100 21.940 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.302 -8.265 20.412 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.422 -8.649 18.678 1.00 0.00 H new ATOM 0 HG23 THR A 11 -4.857 -8.788 19.722 1.00 0.00 H new ATOM 128 N ASP A 12 -4.160 -13.706 18.600 1.00 0.00 N ATOM 129 CA ASP A 12 -3.672 -15.079 18.661 1.00 0.00 C ATOM 130 C ASP A 12 -2.740 -15.378 17.491 1.00 0.00 C ATOM 131 O ASP A 12 -2.791 -14.711 16.458 1.00 0.00 O ATOM 132 CB ASP A 12 -4.845 -16.061 18.658 1.00 0.00 C ATOM 133 CG ASP A 12 -5.581 -16.088 19.983 1.00 0.00 C ATOM 134 OD1 ASP A 12 -5.063 -16.705 20.938 1.00 0.00 O ATOM 135 OD2 ASP A 12 -6.675 -15.490 20.066 1.00 0.00 O ATOM 0 H ASP A 12 -5.079 -13.604 18.168 1.00 0.00 H new ATOM 0 HA ASP A 12 -3.111 -15.197 19.588 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -5.541 -15.789 17.865 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.477 -17.061 18.430 1.00 0.00 H new ATOM 140 N VAL A 13 -1.888 -16.383 17.661 1.00 0.00 N ATOM 141 CA VAL A 13 -0.944 -16.770 16.619 1.00 0.00 C ATOM 142 C VAL A 13 -1.653 -16.982 15.286 1.00 0.00 C ATOM 143 O VAL A 13 -2.803 -17.419 15.246 1.00 0.00 O ATOM 144 CB VAL A 13 -0.189 -18.059 16.996 1.00 0.00 C ATOM 145 CG1 VAL A 13 -1.132 -19.252 16.993 1.00 0.00 C ATOM 146 CG2 VAL A 13 0.978 -18.288 16.048 1.00 0.00 C ATOM 0 H VAL A 13 -1.832 -16.945 18.511 1.00 0.00 H new ATOM 0 HA VAL A 13 -0.229 -15.953 16.521 1.00 0.00 H new ATOM 0 HB VAL A 13 0.208 -17.945 18.005 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.580 -20.153 17.262 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.930 -19.086 17.716 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -1.562 -19.373 15.999 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.501 -19.203 16.328 1.00 0.00 H new ATOM 0 HG22 VAL A 13 0.605 -18.381 15.028 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.666 -17.444 16.107 1.00 0.00 H new ATOM 156 N SER A 14 -0.959 -16.668 14.197 1.00 0.00 N ATOM 157 CA SER A 14 -1.524 -16.821 12.861 1.00 0.00 C ATOM 158 C SER A 14 -0.776 -17.894 12.075 1.00 0.00 C ATOM 159 O SER A 14 -0.181 -17.616 11.033 1.00 0.00 O ATOM 160 CB SER A 14 -1.471 -15.491 12.107 1.00 0.00 C ATOM 161 OG SER A 14 -0.141 -15.011 12.012 1.00 0.00 O ATOM 0 H SER A 14 -0.005 -16.306 14.213 1.00 0.00 H new ATOM 0 HA SER A 14 -2.564 -17.130 12.966 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.887 -15.619 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.091 -14.755 12.618 1.00 0.00 H new ATOM 0 HG SER A 14 0.409 -15.663 11.530 1.00 0.00 H new ATOM 167 N VAL A 15 -0.811 -19.122 12.581 1.00 0.00 N ATOM 168 CA VAL A 15 -0.139 -20.238 11.927 1.00 0.00 C ATOM 169 C VAL A 15 -0.978 -21.509 12.008 1.00 0.00 C ATOM 170 O VAL A 15 -1.376 -21.935 13.092 1.00 0.00 O ATOM 171 CB VAL A 15 1.242 -20.508 12.555 1.00 0.00 C ATOM 172 CG1 VAL A 15 1.921 -21.683 11.869 1.00 0.00 C ATOM 173 CG2 VAL A 15 2.111 -19.262 12.483 1.00 0.00 C ATOM 0 H VAL A 15 -1.298 -19.369 13.442 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.007 -19.959 10.882 1.00 0.00 H new ATOM 0 HB VAL A 15 1.101 -20.765 13.605 1.00 0.00 H new ATOM 0 HG11 VAL A 15 2.895 -21.858 12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 15 1.303 -22.574 11.978 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.052 -21.460 10.810 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.083 -19.470 12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.246 -18.972 11.441 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.628 -18.450 13.026 1.00 0.00 H new ATOM 183 N ASP A 16 -1.243 -22.110 10.853 1.00 0.00 N ATOM 184 CA ASP A 16 -2.034 -23.334 10.792 1.00 0.00 C ATOM 185 C ASP A 16 -1.196 -24.497 10.270 1.00 0.00 C ATOM 186 O ASP A 16 -0.893 -25.437 11.004 1.00 0.00 O ATOM 187 CB ASP A 16 -3.259 -23.130 9.900 1.00 0.00 C ATOM 188 CG ASP A 16 -4.353 -24.142 10.179 1.00 0.00 C ATOM 189 OD1 ASP A 16 -4.228 -24.893 11.169 1.00 0.00 O ATOM 190 OD2 ASP A 16 -5.334 -24.185 9.406 1.00 0.00 O ATOM 0 H ASP A 16 -0.922 -21.770 9.947 1.00 0.00 H new ATOM 0 HA ASP A 16 -2.366 -23.574 11.802 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.651 -22.124 10.051 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -2.960 -23.202 8.854 1.00 0.00 H new ATOM 195 N THR A 17 -0.826 -24.427 8.995 1.00 0.00 N ATOM 196 CA THR A 17 -0.025 -25.474 8.373 1.00 0.00 C ATOM 197 C THR A 17 -0.570 -26.857 8.712 1.00 0.00 C ATOM 198 O THR A 17 0.173 -27.741 9.137 1.00 0.00 O ATOM 199 CB THR A 17 1.448 -25.393 8.815 1.00 0.00 C ATOM 200 OG1 THR A 17 1.524 -25.103 10.215 1.00 0.00 O ATOM 201 CG2 THR A 17 2.190 -24.322 8.029 1.00 0.00 C ATOM 0 H THR A 17 -1.068 -23.656 8.373 1.00 0.00 H new ATOM 0 HA THR A 17 -0.082 -25.317 7.296 1.00 0.00 H new ATOM 0 HB THR A 17 1.917 -26.357 8.618 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.983 -25.751 10.713 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.228 -24.283 8.358 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.155 -24.561 6.966 1.00 0.00 H new ATOM 0 HG23 THR A 17 1.719 -23.354 8.199 1.00 0.00 H new ATOM 209 N LYS A 18 -1.872 -27.038 8.521 1.00 0.00 N ATOM 210 CA LYS A 18 -2.518 -28.314 8.804 1.00 0.00 C ATOM 211 C LYS A 18 -2.130 -29.363 7.766 1.00 0.00 C ATOM 212 O LYS A 18 -2.746 -29.457 6.704 1.00 0.00 O ATOM 213 CB LYS A 18 -4.039 -28.145 8.830 1.00 0.00 C ATOM 214 CG LYS A 18 -4.724 -28.974 9.903 1.00 0.00 C ATOM 215 CD LYS A 18 -6.134 -28.476 10.176 1.00 0.00 C ATOM 216 CE LYS A 18 -7.108 -28.946 9.107 1.00 0.00 C ATOM 217 NZ LYS A 18 -8.491 -28.454 9.362 1.00 0.00 N ATOM 0 H LYS A 18 -2.502 -26.316 8.171 1.00 0.00 H new ATOM 0 HA LYS A 18 -2.180 -28.654 9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -4.277 -27.093 8.988 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.444 -28.420 7.856 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.760 -30.018 9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -4.139 -28.936 10.822 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -6.464 -28.832 11.152 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.135 -27.387 10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -6.772 -28.596 8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -7.111 -30.035 9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -9.125 -28.796 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -8.821 -28.808 10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -8.493 -27.414 9.370 1.00 0.00 H new ATOM 231 N HIS A 19 -1.105 -30.149 8.081 1.00 0.00 N ATOM 232 CA HIS A 19 -0.637 -31.193 7.176 1.00 0.00 C ATOM 233 C HIS A 19 0.539 -31.951 7.784 1.00 0.00 C ATOM 234 O HIS A 19 1.259 -31.422 8.631 1.00 0.00 O ATOM 235 CB HIS A 19 -0.229 -30.587 5.833 1.00 0.00 C ATOM 236 CG HIS A 19 0.631 -29.368 5.962 1.00 0.00 C ATOM 237 ND1 HIS A 19 2.004 -29.424 6.081 1.00 0.00 N ATOM 238 CD2 HIS A 19 0.307 -28.054 5.989 1.00 0.00 C ATOM 239 CE1 HIS A 19 2.486 -28.198 6.177 1.00 0.00 C ATOM 240 NE2 HIS A 19 1.477 -27.348 6.124 1.00 0.00 N ATOM 0 H HIS A 19 -0.583 -30.083 8.955 1.00 0.00 H new ATOM 0 HA HIS A 19 -1.455 -31.895 7.016 1.00 0.00 H new ATOM 0 HB2 HIS A 19 0.305 -31.339 5.252 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -1.127 -30.330 5.272 1.00 0.00 H new ATOM 0 HD1 HIS A 19 2.560 -30.279 6.093 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -0.687 -27.638 5.918 1.00 0.00 H new ATOM 0 HE1 HIS A 19 3.528 -27.935 6.281 1.00 0.00 H new ATOM 248 N GLN A 20 0.727 -33.192 7.346 1.00 0.00 N ATOM 249 CA GLN A 20 1.815 -34.022 7.849 1.00 0.00 C ATOM 250 C GLN A 20 2.791 -34.376 6.731 1.00 0.00 C ATOM 251 O GLN A 20 2.723 -33.822 5.634 1.00 0.00 O ATOM 252 CB GLN A 20 1.260 -35.300 8.480 1.00 0.00 C ATOM 253 CG GLN A 20 1.859 -35.617 9.841 1.00 0.00 C ATOM 254 CD GLN A 20 0.903 -35.329 10.981 1.00 0.00 C ATOM 255 OE1 GLN A 20 -0.070 -34.591 10.820 1.00 0.00 O ATOM 256 NE2 GLN A 20 1.174 -35.912 12.143 1.00 0.00 N ATOM 0 H GLN A 20 0.141 -33.644 6.645 1.00 0.00 H new ATOM 0 HA GLN A 20 2.351 -33.453 8.609 1.00 0.00 H new ATOM 0 HB2 GLN A 20 0.179 -35.205 8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 20 1.445 -36.137 7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 20 2.148 -36.668 9.871 1.00 0.00 H new ATOM 0 HG3 GLN A 20 2.769 -35.032 9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 20 1.991 -36.516 12.232 1.00 0.00 H new ATOM 0 HE22 GLN A 20 0.565 -35.756 12.946 1.00 0.00 H new ATOM 265 N THR A 21 3.700 -35.303 7.018 1.00 0.00 N ATOM 266 CA THR A 21 4.691 -35.729 6.038 1.00 0.00 C ATOM 267 C THR A 21 4.024 -36.339 4.810 1.00 0.00 C ATOM 268 O THR A 21 4.636 -36.445 3.747 1.00 0.00 O ATOM 269 CB THR A 21 5.670 -36.756 6.639 1.00 0.00 C ATOM 270 OG1 THR A 21 6.638 -37.144 5.658 1.00 0.00 O ATOM 271 CG2 THR A 21 4.925 -37.986 7.138 1.00 0.00 C ATOM 0 H THR A 21 3.770 -35.773 7.921 1.00 0.00 H new ATOM 0 HA THR A 21 5.246 -34.838 5.742 1.00 0.00 H new ATOM 0 HB THR A 21 6.177 -36.290 7.484 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.260 -37.028 4.761 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.637 -38.697 7.558 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.210 -37.692 7.906 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.394 -38.452 6.308 1.00 0.00 H new ATOM 279 N LEU A 22 2.766 -36.737 4.963 1.00 0.00 N ATOM 280 CA LEU A 22 2.015 -37.336 3.866 1.00 0.00 C ATOM 281 C LEU A 22 0.552 -36.905 3.908 1.00 0.00 C ATOM 282 O LEU A 22 0.065 -36.241 2.995 1.00 0.00 O ATOM 283 CB LEU A 22 2.111 -38.862 3.928 1.00 0.00 C ATOM 284 CG LEU A 22 3.521 -39.441 4.050 1.00 0.00 C ATOM 285 CD1 LEU A 22 3.471 -40.855 4.607 1.00 0.00 C ATOM 286 CD2 LEU A 22 4.223 -39.422 2.700 1.00 0.00 C ATOM 0 H LEU A 22 2.245 -36.656 5.836 1.00 0.00 H new ATOM 0 HA LEU A 22 2.450 -36.989 2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.523 -39.209 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.648 -39.272 3.031 1.00 0.00 H new ATOM 0 HG LEU A 22 4.090 -38.820 4.742 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.484 -41.251 4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.008 -40.841 5.594 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.885 -41.488 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.225 -39.838 2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.656 -40.019 1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.292 -38.395 2.340 1.00 0.00 H new ATOM 298 N GLN A 23 -0.141 -37.287 4.977 1.00 0.00 N ATOM 299 CA GLN A 23 -1.547 -36.938 5.139 1.00 0.00 C ATOM 300 C GLN A 23 -1.854 -36.574 6.587 1.00 0.00 C ATOM 301 O GLN A 23 -2.296 -35.463 6.879 1.00 0.00 O ATOM 302 CB GLN A 23 -2.437 -38.099 4.693 1.00 0.00 C ATOM 303 CG GLN A 23 -2.357 -38.390 3.203 1.00 0.00 C ATOM 304 CD GLN A 23 -2.626 -37.163 2.354 1.00 0.00 C ATOM 305 OE1 GLN A 23 -1.905 -36.888 1.394 1.00 0.00 O ATOM 306 NE2 GLN A 23 -3.667 -36.417 2.703 1.00 0.00 N ATOM 0 H GLN A 23 0.248 -37.837 5.742 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.754 -36.070 4.514 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -2.155 -38.995 5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -3.471 -37.875 4.956 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.368 -38.782 2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -3.077 -39.168 2.949 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.238 -36.682 3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.896 -35.579 2.168 1.00 0.00 H new ATOM 315 N GLY A 24 -1.617 -37.518 7.493 1.00 0.00 N ATOM 316 CA GLY A 24 -1.875 -37.277 8.901 1.00 0.00 C ATOM 317 C GLY A 24 -3.071 -38.056 9.413 1.00 0.00 C ATOM 318 O GLY A 24 -3.260 -38.193 10.621 1.00 0.00 O ATOM 0 H GLY A 24 -1.251 -38.445 7.277 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.993 -37.549 9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.044 -36.212 9.059 1.00 0.00 H new ATOM 322 N VAL A 25 -3.882 -38.566 8.491 1.00 0.00 N ATOM 323 CA VAL A 25 -5.066 -39.334 8.856 1.00 0.00 C ATOM 324 C VAL A 25 -4.843 -40.826 8.636 1.00 0.00 C ATOM 325 O VAL A 25 -4.235 -41.234 7.647 1.00 0.00 O ATOM 326 CB VAL A 25 -6.297 -38.886 8.045 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.217 -40.066 7.775 1.00 0.00 C ATOM 328 CG2 VAL A 25 -7.040 -37.776 8.775 1.00 0.00 C ATOM 0 H VAL A 25 -3.740 -38.461 7.486 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.249 -39.149 9.914 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.956 -38.495 7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.081 -39.730 7.201 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.678 -40.825 7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.553 -40.490 8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.907 -37.471 8.188 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.370 -38.138 9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.376 -36.922 8.911 1.00 0.00 H new ATOM 338 N ALA A 26 -5.338 -41.636 9.566 1.00 0.00 N ATOM 339 CA ALA A 26 -5.195 -43.083 9.473 1.00 0.00 C ATOM 340 C ALA A 26 -6.482 -43.790 9.884 1.00 0.00 C ATOM 341 O ALA A 26 -6.812 -43.862 11.068 1.00 0.00 O ATOM 342 CB ALA A 26 -4.033 -43.555 10.336 1.00 0.00 C ATOM 0 H ALA A 26 -5.842 -41.314 10.393 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.988 -43.336 8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.938 -44.638 10.257 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.111 -43.084 9.995 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.217 -43.282 11.375 1.00 0.00 H new ATOM 348 N PHE A 27 -7.207 -44.310 8.899 1.00 0.00 N ATOM 349 CA PHE A 27 -8.460 -45.009 9.158 1.00 0.00 C ATOM 350 C PHE A 27 -8.269 -46.520 9.059 1.00 0.00 C ATOM 351 O PHE A 27 -7.401 -47.016 8.341 1.00 0.00 O ATOM 352 CB PHE A 27 -9.536 -44.554 8.170 1.00 0.00 C ATOM 353 CG PHE A 27 -10.274 -43.323 8.614 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.596 -42.265 9.196 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.646 -43.224 8.448 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.271 -41.130 9.605 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.327 -42.093 8.855 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.639 -41.045 9.435 1.00 0.00 C ATOM 0 H PHE A 27 -6.948 -44.260 7.914 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.781 -44.766 10.171 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.072 -44.361 7.203 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.251 -45.364 8.025 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.526 -42.327 9.332 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.189 -44.040 7.995 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.730 -40.312 10.056 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.397 -42.028 8.720 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.170 -40.161 9.755 1.00 0.00 H new ATOM 368 N PRO A 28 -9.101 -47.270 9.798 1.00 0.00 N ATOM 369 CA PRO A 28 -9.045 -48.735 9.811 1.00 0.00 C ATOM 370 C PRO A 28 -9.508 -49.345 8.493 1.00 0.00 C ATOM 371 O PRO A 28 -10.158 -48.680 7.685 1.00 0.00 O ATOM 372 CB PRO A 28 -10.002 -49.116 10.943 1.00 0.00 C ATOM 373 CG PRO A 28 -10.952 -47.972 11.037 1.00 0.00 C ATOM 374 CD PRO A 28 -10.160 -46.746 10.676 1.00 0.00 C ATOM 0 HA PRO A 28 -8.029 -49.103 9.952 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.524 -50.047 10.723 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.467 -49.264 11.881 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.794 -48.107 10.358 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.364 -47.888 12.043 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.776 -46.006 10.165 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.746 -46.261 11.560 1.00 0.00 H new ATOM 382 N ILE A 29 -9.171 -50.613 8.282 1.00 0.00 N ATOM 383 CA ILE A 29 -9.555 -51.312 7.062 1.00 0.00 C ATOM 384 C ILE A 29 -10.761 -52.213 7.302 1.00 0.00 C ATOM 385 O ILE A 29 -10.769 -53.025 8.227 1.00 0.00 O ATOM 386 CB ILE A 29 -8.394 -52.162 6.512 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.792 -52.809 5.183 1.00 0.00 C ATOM 388 CG2 ILE A 29 -7.989 -53.224 7.523 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.817 -51.839 4.023 1.00 0.00 C ATOM 0 H ILE A 29 -8.633 -51.177 8.940 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.815 -50.549 6.329 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.538 -51.510 6.336 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.094 -53.615 4.957 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.778 -53.261 5.289 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.168 -53.816 7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.670 -52.743 8.448 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.839 -53.875 7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.107 -52.366 3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.536 -51.046 4.227 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.826 -51.405 3.890 1.00 0.00 H new ATOM 401 N SER A 30 -11.779 -52.066 6.460 1.00 0.00 N ATOM 402 CA SER A 30 -12.993 -52.865 6.581 1.00 0.00 C ATOM 403 C SER A 30 -12.816 -54.226 5.915 1.00 0.00 C ATOM 404 O SER A 30 -12.021 -54.377 4.986 1.00 0.00 O ATOM 405 CB SER A 30 -14.178 -52.129 5.955 1.00 0.00 C ATOM 406 OG SER A 30 -14.275 -52.404 4.568 1.00 0.00 O ATOM 0 H SER A 30 -11.787 -51.401 5.687 1.00 0.00 H new ATOM 0 HA SER A 30 -13.191 -53.021 7.641 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.100 -52.428 6.453 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.066 -51.056 6.109 1.00 0.00 H new ATOM 0 HG SER A 30 -15.218 -52.500 4.319 1.00 0.00 H new ATOM 412 N ARG A 31 -13.561 -55.215 6.396 1.00 0.00 N ATOM 413 CA ARG A 31 -13.487 -56.565 5.849 1.00 0.00 C ATOM 414 C ARG A 31 -13.770 -56.560 4.350 1.00 0.00 C ATOM 415 O ARG A 31 -12.942 -56.996 3.550 1.00 0.00 O ATOM 416 CB ARG A 31 -14.479 -57.484 6.564 1.00 0.00 C ATOM 417 CG ARG A 31 -14.596 -58.862 5.934 1.00 0.00 C ATOM 418 CD ARG A 31 -13.263 -59.593 5.943 1.00 0.00 C ATOM 419 NE ARG A 31 -13.341 -60.864 6.658 1.00 0.00 N ATOM 420 CZ ARG A 31 -12.307 -61.684 6.815 1.00 0.00 C ATOM 421 NH1 ARG A 31 -11.123 -61.367 6.310 1.00 0.00 N ATOM 422 NH2 ARG A 31 -12.457 -62.824 7.478 1.00 0.00 N ATOM 0 H ARG A 31 -14.224 -55.107 7.164 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.476 -56.940 6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.174 -57.594 7.605 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.461 -57.011 6.568 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.338 -59.449 6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.952 -58.765 4.908 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.941 -59.773 4.917 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.506 -58.961 6.408 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.238 -61.137 7.059 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.004 -60.492 5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.331 -61.998 6.432 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.367 -63.072 7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.663 -63.453 7.598 1.00 0.00 H new ATOM 436 N ASP A 32 -14.945 -56.066 3.977 1.00 0.00 N ATOM 437 CA ASP A 32 -15.339 -56.004 2.574 1.00 0.00 C ATOM 438 C ASP A 32 -14.277 -55.290 1.743 1.00 0.00 C ATOM 439 O ASP A 32 -13.816 -55.811 0.728 1.00 0.00 O ATOM 440 CB ASP A 32 -16.683 -55.288 2.430 1.00 0.00 C ATOM 441 CG ASP A 32 -17.860 -56.214 2.666 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.191 -56.996 1.752 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.450 -56.155 3.766 1.00 0.00 O ATOM 0 H ASP A 32 -15.642 -55.702 4.627 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.439 -57.025 2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.728 -54.460 3.138 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -16.757 -54.858 1.431 1.00 0.00 H new ATOM 448 N ALA A 33 -13.894 -54.095 2.181 1.00 0.00 N ATOM 449 CA ALA A 33 -12.886 -53.311 1.479 1.00 0.00 C ATOM 450 C ALA A 33 -11.628 -54.134 1.226 1.00 0.00 C ATOM 451 O ALA A 33 -10.973 -53.985 0.195 1.00 0.00 O ATOM 452 CB ALA A 33 -12.548 -52.056 2.270 1.00 0.00 C ATOM 0 H ALA A 33 -14.267 -53.649 3.019 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.297 -53.018 0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.794 -51.480 1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.446 -51.451 2.394 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.161 -52.337 3.250 1.00 0.00 H new ATOM 458 N PHE A 34 -11.295 -55.003 2.175 1.00 0.00 N ATOM 459 CA PHE A 34 -10.113 -55.849 2.056 1.00 0.00 C ATOM 460 C PHE A 34 -10.373 -57.017 1.109 1.00 0.00 C ATOM 461 O PHE A 34 -9.563 -57.309 0.230 1.00 0.00 O ATOM 462 CB PHE A 34 -9.696 -56.375 3.430 1.00 0.00 C ATOM 463 CG PHE A 34 -8.290 -56.903 3.469 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.216 -56.039 3.618 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.042 -58.261 3.357 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.921 -56.522 3.653 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.749 -58.749 3.392 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.688 -57.879 3.541 1.00 0.00 C ATOM 0 H PHE A 34 -11.827 -55.140 3.035 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.304 -55.245 1.645 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.795 -55.574 4.162 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.382 -57.167 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.393 -54.977 3.708 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.868 -58.947 3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.092 -55.839 3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.569 -59.810 3.303 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.677 -58.258 3.570 1.00 0.00 H new ATOM 478 N GLN A 35 -11.509 -57.682 1.297 1.00 0.00 N ATOM 479 CA GLN A 35 -11.876 -58.819 0.461 1.00 0.00 C ATOM 480 C GLN A 35 -11.791 -58.457 -1.018 1.00 0.00 C ATOM 481 O GLN A 35 -11.454 -59.295 -1.854 1.00 0.00 O ATOM 482 CB GLN A 35 -13.289 -59.294 0.801 1.00 0.00 C ATOM 483 CG GLN A 35 -13.508 -59.538 2.286 1.00 0.00 C ATOM 484 CD GLN A 35 -14.102 -60.903 2.572 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.466 -61.931 2.337 1.00 0.00 O ATOM 486 NE2 GLN A 35 -15.328 -60.920 3.082 1.00 0.00 N ATOM 0 H GLN A 35 -12.191 -57.453 2.021 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.171 -59.626 0.660 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.007 -58.551 0.454 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.495 -60.215 0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.557 -59.443 2.810 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.169 -58.768 2.683 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.818 -60.044 3.261 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -15.779 -61.809 3.295 1.00 0.00 H new ATOM 495 N ALA A 36 -12.098 -57.203 -1.334 1.00 0.00 N ATOM 496 CA ALA A 36 -12.055 -56.730 -2.712 1.00 0.00 C ATOM 497 C ALA A 36 -10.618 -56.626 -3.212 1.00 0.00 C ATOM 498 O ALA A 36 -10.282 -57.144 -4.278 1.00 0.00 O ATOM 499 CB ALA A 36 -12.755 -55.385 -2.831 1.00 0.00 C ATOM 0 H ALA A 36 -12.379 -56.497 -0.654 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.578 -57.456 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.715 -55.044 -3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.795 -55.488 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.257 -54.658 -2.190 1.00 0.00 H new ATOM 505 N LEU A 37 -9.774 -55.955 -2.437 1.00 0.00 N ATOM 506 CA LEU A 37 -8.372 -55.783 -2.801 1.00 0.00 C ATOM 507 C LEU A 37 -7.657 -57.128 -2.866 1.00 0.00 C ATOM 508 O LEU A 37 -6.737 -57.315 -3.663 1.00 0.00 O ATOM 509 CB LEU A 37 -7.671 -54.868 -1.795 1.00 0.00 C ATOM 510 CG LEU A 37 -7.947 -53.371 -1.943 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.930 -52.689 -0.584 1.00 0.00 C ATOM 512 CD2 LEU A 37 -6.929 -52.732 -2.875 1.00 0.00 C ATOM 0 H LEU A 37 -10.036 -55.521 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.333 -55.324 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.964 -55.174 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.596 -55.029 -1.876 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.938 -53.244 -2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.128 -51.624 -0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.697 -53.129 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.952 -52.824 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.140 -51.667 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.927 -52.869 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -6.989 -53.202 -3.857 1.00 0.00 H new ATOM 524 N GLU A 38 -8.087 -58.063 -2.025 1.00 0.00 N ATOM 525 CA GLU A 38 -7.489 -59.392 -1.989 1.00 0.00 C ATOM 526 C GLU A 38 -7.509 -60.036 -3.372 1.00 0.00 C ATOM 527 O GLU A 38 -6.496 -60.553 -3.844 1.00 0.00 O ATOM 528 CB GLU A 38 -8.229 -60.282 -0.989 1.00 0.00 C ATOM 529 CG GLU A 38 -7.944 -59.936 0.463 1.00 0.00 C ATOM 530 CD GLU A 38 -7.076 -60.972 1.150 1.00 0.00 C ATOM 531 OE1 GLU A 38 -5.941 -61.200 0.681 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.531 -61.555 2.156 1.00 0.00 O ATOM 0 H GLU A 38 -8.847 -57.925 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.452 -59.286 -1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.301 -60.202 -1.169 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.953 -61.321 -1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.451 -58.965 0.511 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.887 -59.842 1.002 1.00 0.00 H new ATOM 539 N LYS A 39 -8.670 -60.001 -4.017 1.00 0.00 N ATOM 540 CA LYS A 39 -8.825 -60.579 -5.346 1.00 0.00 C ATOM 541 C LYS A 39 -7.814 -59.983 -6.320 1.00 0.00 C ATOM 542 O LYS A 39 -7.288 -60.680 -7.189 1.00 0.00 O ATOM 543 CB LYS A 39 -10.247 -60.347 -5.864 1.00 0.00 C ATOM 544 CG LYS A 39 -11.312 -61.078 -5.066 1.00 0.00 C ATOM 545 CD LYS A 39 -12.333 -60.115 -4.484 1.00 0.00 C ATOM 546 CE LYS A 39 -13.507 -59.910 -5.429 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.807 -60.231 -4.777 1.00 0.00 N ATOM 0 H LYS A 39 -9.518 -59.578 -3.640 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.643 -61.651 -5.272 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.461 -59.278 -5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.302 -60.666 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.817 -61.800 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.841 -61.641 -4.260 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.695 -60.499 -3.530 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.856 -59.156 -4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.519 -58.876 -5.774 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.378 -60.538 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.582 -60.079 -5.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.806 -61.225 -4.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.943 -59.614 -3.951 1.00 0.00 H new ATOM 561 N LEU A 40 -7.547 -58.691 -6.170 1.00 0.00 N ATOM 562 CA LEU A 40 -6.597 -58.000 -7.036 1.00 0.00 C ATOM 563 C LEU A 40 -5.220 -58.652 -6.962 1.00 0.00 C ATOM 564 O LEU A 40 -4.506 -58.733 -7.962 1.00 0.00 O ATOM 565 CB LEU A 40 -6.498 -56.525 -6.644 1.00 0.00 C ATOM 566 CG LEU A 40 -6.421 -55.527 -7.800 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.683 -55.590 -8.645 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.200 -54.117 -7.272 1.00 0.00 C ATOM 0 H LEU A 40 -7.975 -58.100 -5.457 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.958 -58.073 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.363 -56.274 -6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.615 -56.394 -6.018 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.573 -55.795 -8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.610 -54.873 -9.463 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.798 -56.594 -9.053 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.547 -55.348 -8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.148 -53.419 -8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.027 -53.839 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.267 -54.081 -6.710 1.00 0.00 H new ATOM 580 N SER A 41 -4.853 -59.116 -5.772 1.00 0.00 N ATOM 581 CA SER A 41 -3.561 -59.759 -5.567 1.00 0.00 C ATOM 582 C SER A 41 -3.561 -61.173 -6.139 1.00 0.00 C ATOM 583 O SER A 41 -2.520 -61.694 -6.539 1.00 0.00 O ATOM 584 CB SER A 41 -3.219 -59.800 -4.076 1.00 0.00 C ATOM 585 OG SER A 41 -3.810 -60.924 -3.448 1.00 0.00 O ATOM 0 H SER A 41 -5.433 -59.058 -4.935 1.00 0.00 H new ATOM 0 HA SER A 41 -2.805 -59.174 -6.090 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.137 -59.836 -3.949 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.567 -58.886 -3.595 1.00 0.00 H new ATOM 0 HG SER A 41 -4.772 -60.934 -3.634 1.00 0.00 H new ATOM 591 N LYS A 42 -4.737 -61.790 -6.176 1.00 0.00 N ATOM 592 CA LYS A 42 -4.877 -63.143 -6.700 1.00 0.00 C ATOM 593 C LYS A 42 -5.147 -63.120 -8.201 1.00 0.00 C ATOM 594 O LYS A 42 -5.468 -64.147 -8.800 1.00 0.00 O ATOM 595 CB LYS A 42 -6.009 -63.878 -5.978 1.00 0.00 C ATOM 596 CG LYS A 42 -5.642 -64.333 -4.576 1.00 0.00 C ATOM 597 CD LYS A 42 -6.834 -64.944 -3.859 1.00 0.00 C ATOM 598 CE LYS A 42 -6.784 -64.671 -2.363 1.00 0.00 C ATOM 599 NZ LYS A 42 -7.812 -65.453 -1.622 1.00 0.00 N ATOM 0 H LYS A 42 -5.609 -61.373 -5.849 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.940 -63.672 -6.525 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.879 -63.223 -5.922 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.301 -64.747 -6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.835 -65.063 -4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.267 -63.485 -4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.757 -64.538 -4.273 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.853 -66.020 -4.033 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.794 -64.920 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.937 -63.607 -2.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.745 -65.239 -0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.759 -65.198 -1.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.651 -66.469 -1.773 1.00 0.00 H new ATOM 613 N LYS A 43 -5.014 -61.943 -8.803 1.00 0.00 N ATOM 614 CA LYS A 43 -5.241 -61.786 -10.235 1.00 0.00 C ATOM 615 C LYS A 43 -6.593 -62.364 -10.638 1.00 0.00 C ATOM 616 O LYS A 43 -6.694 -63.109 -11.613 1.00 0.00 O ATOM 617 CB LYS A 43 -4.125 -62.472 -11.027 1.00 0.00 C ATOM 618 CG LYS A 43 -2.730 -62.023 -10.627 1.00 0.00 C ATOM 619 CD LYS A 43 -2.070 -63.022 -9.692 1.00 0.00 C ATOM 620 CE LYS A 43 -1.759 -64.330 -10.403 1.00 0.00 C ATOM 621 NZ LYS A 43 -0.679 -65.091 -9.717 1.00 0.00 N ATOM 0 H LYS A 43 -4.750 -61.083 -8.321 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.239 -60.720 -10.463 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.204 -63.550 -10.890 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.270 -62.274 -12.089 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.117 -61.899 -11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.786 -61.049 -10.140 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.149 -62.596 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.726 -63.215 -8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.660 -64.941 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.461 -64.123 -11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.497 -65.976 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.189 -64.518 -9.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.974 -65.311 -8.744 1.00 0.00 H new ATOM 635 N GLN A 44 -7.630 -62.014 -9.883 1.00 0.00 N ATOM 636 CA GLN A 44 -8.976 -62.498 -10.163 1.00 0.00 C ATOM 637 C GLN A 44 -9.798 -61.435 -10.885 1.00 0.00 C ATOM 638 O GLN A 44 -10.647 -61.752 -11.719 1.00 0.00 O ATOM 639 CB GLN A 44 -9.675 -62.905 -8.865 1.00 0.00 C ATOM 640 CG GLN A 44 -8.801 -63.733 -7.937 1.00 0.00 C ATOM 641 CD GLN A 44 -9.584 -64.354 -6.797 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.624 -63.837 -6.388 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.088 -65.471 -6.278 1.00 0.00 N ATOM 0 H GLN A 44 -7.563 -61.397 -9.073 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.893 -63.370 -10.812 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.999 -62.007 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.573 -63.473 -9.108 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.314 -64.522 -8.510 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.011 -63.102 -7.529 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.223 -65.865 -6.648 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.572 -65.935 -5.509 1.00 0.00 H new ATOM 652 N LEU A 45 -9.540 -60.173 -10.560 1.00 0.00 N ATOM 653 CA LEU A 45 -10.255 -59.062 -11.177 1.00 0.00 C ATOM 654 C LEU A 45 -9.313 -57.895 -11.455 1.00 0.00 C ATOM 655 O LEU A 45 -8.147 -57.919 -11.063 1.00 0.00 O ATOM 656 CB LEU A 45 -11.401 -58.603 -10.274 1.00 0.00 C ATOM 657 CG LEU A 45 -11.148 -58.695 -8.769 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.869 -57.960 -8.397 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.331 -58.135 -7.993 1.00 0.00 C ATOM 0 H LEU A 45 -8.840 -59.894 -9.872 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.664 -59.408 -12.126 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.638 -57.568 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.284 -59.197 -10.511 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.030 -59.746 -8.504 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.705 -58.036 -7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.026 -58.406 -8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.958 -56.910 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.133 -58.209 -6.924 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.481 -57.090 -8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.228 -58.705 -8.236 1.00 0.00 H new ATOM 671 N ASN A 46 -9.828 -56.874 -12.133 1.00 0.00 N ATOM 672 CA ASN A 46 -9.033 -55.697 -12.462 1.00 0.00 C ATOM 673 C ASN A 46 -9.824 -54.418 -12.205 1.00 0.00 C ATOM 674 O ASN A 46 -9.843 -53.510 -13.036 1.00 0.00 O ATOM 675 CB ASN A 46 -8.588 -55.749 -13.925 1.00 0.00 C ATOM 676 CG ASN A 46 -9.624 -56.401 -14.822 1.00 0.00 C ATOM 677 OD1 ASN A 46 -10.837 -55.861 -14.814 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.336 -57.378 -15.513 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.792 -56.838 -12.465 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.151 -55.694 -11.821 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.391 -54.737 -14.278 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.650 -56.300 -13.997 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.390 -57.760 -15.488 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.043 -57.806 -16.111 1.00 0.00 H new ATOM 685 N TYR A 47 -10.474 -54.353 -11.048 1.00 0.00 N ATOM 686 CA TYR A 47 -11.267 -53.186 -10.682 1.00 0.00 C ATOM 687 C TYR A 47 -11.793 -53.311 -9.255 1.00 0.00 C ATOM 688 O TYR A 47 -12.539 -54.237 -8.935 1.00 0.00 O ATOM 689 CB TYR A 47 -12.435 -53.011 -11.654 1.00 0.00 C ATOM 690 CG TYR A 47 -13.208 -51.729 -11.447 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.649 -50.497 -11.764 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.500 -51.749 -10.935 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.352 -49.323 -11.575 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.211 -50.580 -10.745 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.633 -49.370 -11.066 1.00 0.00 C ATOM 696 OH TYR A 47 -15.337 -48.203 -10.878 1.00 0.00 O ATOM 0 H TYR A 47 -10.467 -55.095 -10.348 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.623 -52.309 -10.737 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.054 -53.035 -12.675 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.115 -53.856 -11.548 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.647 -50.457 -12.165 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.956 -52.695 -10.681 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.901 -48.374 -11.824 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.214 -50.614 -10.347 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.223 -48.410 -10.514 1.00 0.00 H new ATOM 706 N VAL A 48 -11.399 -52.372 -8.401 1.00 0.00 N ATOM 707 CA VAL A 48 -11.831 -52.375 -7.009 1.00 0.00 C ATOM 708 C VAL A 48 -12.192 -50.969 -6.543 1.00 0.00 C ATOM 709 O VAL A 48 -11.334 -50.089 -6.472 1.00 0.00 O ATOM 710 CB VAL A 48 -10.740 -52.946 -6.084 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.275 -53.120 -4.671 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.217 -54.266 -6.630 1.00 0.00 C ATOM 0 H VAL A 48 -10.781 -51.599 -8.649 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.714 -53.011 -6.953 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.911 -52.239 -6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.490 -53.524 -4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.597 -52.154 -4.283 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.122 -53.807 -4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.447 -54.656 -5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.036 -54.982 -6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.793 -54.107 -7.622 1.00 0.00 H new ATOM 722 N GLN A 49 -13.466 -50.765 -6.225 1.00 0.00 N ATOM 723 CA GLN A 49 -13.940 -49.465 -5.766 1.00 0.00 C ATOM 724 C GLN A 49 -14.006 -49.417 -4.243 1.00 0.00 C ATOM 725 O GLN A 49 -14.646 -50.259 -3.612 1.00 0.00 O ATOM 726 CB GLN A 49 -15.318 -49.162 -6.357 1.00 0.00 C ATOM 727 CG GLN A 49 -15.602 -47.677 -6.510 1.00 0.00 C ATOM 728 CD GLN A 49 -17.020 -47.397 -6.967 1.00 0.00 C ATOM 729 OE1 GLN A 49 -17.935 -48.177 -6.701 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.210 -46.280 -7.659 1.00 0.00 N ATOM 0 H GLN A 49 -14.188 -51.483 -6.277 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.233 -48.708 -6.106 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.399 -49.641 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.083 -49.606 -5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.426 -47.178 -5.557 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.902 -47.249 -7.228 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.423 -45.662 -7.857 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.143 -46.039 -7.993 1.00 0.00 H new ATOM 739 N LEU A 50 -13.340 -48.427 -3.658 1.00 0.00 N ATOM 740 CA LEU A 50 -13.322 -48.269 -2.208 1.00 0.00 C ATOM 741 C LEU A 50 -13.648 -46.832 -1.813 1.00 0.00 C ATOM 742 O LEU A 50 -13.620 -45.928 -2.647 1.00 0.00 O ATOM 743 CB LEU A 50 -11.955 -48.666 -1.649 1.00 0.00 C ATOM 744 CG LEU A 50 -11.327 -49.926 -2.245 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.862 -50.030 -1.850 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.090 -51.165 -1.799 1.00 0.00 C ATOM 0 H LEU A 50 -12.806 -47.722 -4.166 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.084 -48.924 -1.786 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.267 -47.834 -1.801 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.052 -48.807 -0.572 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.386 -49.859 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.432 -50.933 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.323 -49.158 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.780 -50.074 -0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.629 -52.052 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.063 -51.237 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.125 -51.094 -2.133 1.00 0.00 H new ATOM 758 N GLU A 51 -13.954 -46.630 -0.535 1.00 0.00 N ATOM 759 CA GLU A 51 -14.283 -45.302 -0.030 1.00 0.00 C ATOM 760 C GLU A 51 -14.199 -45.263 1.493 1.00 0.00 C ATOM 761 O GLU A 51 -13.968 -46.286 2.139 1.00 0.00 O ATOM 762 CB GLU A 51 -15.686 -44.893 -0.485 1.00 0.00 C ATOM 763 CG GLU A 51 -16.799 -45.647 0.222 1.00 0.00 C ATOM 764 CD GLU A 51 -18.176 -45.274 -0.293 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.455 -44.063 -0.412 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.973 -46.192 -0.577 1.00 0.00 O ATOM 0 H GLU A 51 -13.981 -47.368 0.169 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.557 -44.597 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.817 -43.824 -0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.773 -45.057 -1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.645 -46.718 0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.748 -45.444 1.292 1.00 0.00 H new ATOM 773 N ILE A 52 -14.386 -44.076 2.060 1.00 0.00 N ATOM 774 CA ILE A 52 -14.332 -43.903 3.506 1.00 0.00 C ATOM 775 C ILE A 52 -15.700 -43.532 4.067 1.00 0.00 C ATOM 776 O ILE A 52 -16.423 -42.724 3.484 1.00 0.00 O ATOM 777 CB ILE A 52 -13.314 -42.818 3.906 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.293 -42.643 5.425 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.646 -41.502 3.219 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.167 -41.509 5.914 1.00 0.00 C ATOM 0 H ILE A 52 -14.576 -43.220 1.540 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.017 -44.858 3.926 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.322 -43.134 3.583 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.619 -43.571 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.267 -42.466 5.748 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.918 -40.745 3.511 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.614 -41.638 2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.644 -41.179 3.515 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.104 -41.443 7.000 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.827 -40.572 5.473 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.201 -41.694 5.621 1.00 0.00 H new ATOM 792 N ASP A 53 -16.048 -44.126 5.204 1.00 0.00 N ATOM 793 CA ASP A 53 -17.329 -43.855 5.846 1.00 0.00 C ATOM 794 C ASP A 53 -17.227 -42.649 6.775 1.00 0.00 C ATOM 795 O ASP A 53 -16.294 -42.544 7.572 1.00 0.00 O ATOM 796 CB ASP A 53 -17.798 -45.081 6.632 1.00 0.00 C ATOM 797 CG ASP A 53 -19.282 -45.340 6.469 1.00 0.00 C ATOM 798 OD1 ASP A 53 -20.009 -44.403 6.078 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.718 -46.480 6.731 1.00 0.00 O ATOM 0 H ASP A 53 -15.461 -44.798 5.699 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.058 -43.631 5.067 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.241 -45.957 6.300 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.571 -44.940 7.689 1.00 0.00 H new ATOM 804 N ILE A 54 -18.191 -41.741 6.664 1.00 0.00 N ATOM 805 CA ILE A 54 -18.210 -40.543 7.493 1.00 0.00 C ATOM 806 C ILE A 54 -18.936 -40.796 8.810 1.00 0.00 C ATOM 807 O ILE A 54 -18.813 -40.022 9.759 1.00 0.00 O ATOM 808 CB ILE A 54 -18.885 -39.365 6.766 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.250 -39.156 5.390 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.782 -38.097 7.601 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.804 -38.715 5.452 1.00 0.00 C ATOM 0 H ILE A 54 -18.969 -41.813 6.008 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.171 -40.286 7.698 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.940 -39.600 6.627 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.314 -40.086 4.824 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.826 -38.410 4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.264 -37.274 7.073 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.276 -38.252 8.560 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.732 -37.856 7.768 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.419 -38.586 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.735 -37.769 5.990 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.215 -39.471 5.971 1.00 0.00 H new ATOM 823 N LYS A 55 -19.693 -41.887 8.861 1.00 0.00 N ATOM 824 CA LYS A 55 -20.438 -42.246 10.062 1.00 0.00 C ATOM 825 C LYS A 55 -19.723 -43.348 10.837 1.00 0.00 C ATOM 826 O LYS A 55 -19.658 -43.313 12.065 1.00 0.00 O ATOM 827 CB LYS A 55 -21.852 -42.703 9.692 1.00 0.00 C ATOM 828 CG LYS A 55 -21.882 -43.784 8.626 1.00 0.00 C ATOM 829 CD LYS A 55 -23.305 -44.207 8.302 1.00 0.00 C ATOM 830 CE LYS A 55 -23.967 -43.240 7.332 1.00 0.00 C ATOM 831 NZ LYS A 55 -23.854 -43.704 5.922 1.00 0.00 N ATOM 0 H LYS A 55 -19.807 -42.538 8.084 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.502 -41.363 10.697 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.351 -43.073 10.587 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.423 -41.843 9.342 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.395 -43.418 7.722 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.313 -44.649 8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.299 -45.208 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.889 -44.259 9.221 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -25.019 -43.127 7.594 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -23.507 -42.257 7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -24.317 -43.018 5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -22.850 -43.788 5.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.316 -44.631 5.823 1.00 0.00 H new ATOM 845 N ASN A 56 -19.187 -44.323 10.111 1.00 0.00 N ATOM 846 CA ASN A 56 -18.475 -45.435 10.731 1.00 0.00 C ATOM 847 C ASN A 56 -16.986 -45.128 10.851 1.00 0.00 C ATOM 848 O ASN A 56 -16.263 -45.794 11.591 1.00 0.00 O ATOM 849 CB ASN A 56 -18.679 -46.715 9.918 1.00 0.00 C ATOM 850 CG ASN A 56 -20.055 -47.318 10.125 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.317 -47.963 11.140 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.943 -47.109 9.159 1.00 0.00 N ATOM 0 H ASN A 56 -19.232 -44.366 9.093 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.880 -45.580 11.733 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.536 -46.497 8.860 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.919 -47.445 10.198 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.886 -47.490 9.242 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.682 -46.568 8.335 1.00 0.00 H new ATOM 859 N GLU A 57 -16.535 -44.113 10.119 1.00 0.00 N ATOM 860 CA GLU A 57 -15.132 -43.718 10.145 1.00 0.00 C ATOM 861 C GLU A 57 -14.226 -44.908 9.839 1.00 0.00 C ATOM 862 O GLU A 57 -13.536 -45.421 10.720 1.00 0.00 O ATOM 863 CB GLU A 57 -14.770 -43.126 11.508 1.00 0.00 C ATOM 864 CG GLU A 57 -15.580 -41.893 11.870 1.00 0.00 C ATOM 865 CD GLU A 57 -14.847 -40.972 12.826 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.841 -41.262 14.041 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.278 -39.963 12.360 1.00 0.00 O ATOM 0 H GLU A 57 -17.121 -43.551 9.502 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.981 -42.960 9.376 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.918 -43.886 12.276 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.711 -42.869 11.513 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.826 -41.345 10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.523 -42.202 12.321 1.00 0.00 H new ATOM 874 N THR A 58 -14.234 -45.342 8.582 1.00 0.00 N ATOM 875 CA THR A 58 -13.415 -46.471 8.159 1.00 0.00 C ATOM 876 C THR A 58 -13.483 -46.663 6.648 1.00 0.00 C ATOM 877 O THR A 58 -14.416 -46.197 5.995 1.00 0.00 O ATOM 878 CB THR A 58 -13.857 -47.775 8.850 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.994 -48.851 8.464 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.295 -48.118 8.492 1.00 0.00 C ATOM 0 H THR A 58 -14.798 -44.929 7.840 1.00 0.00 H new ATOM 0 HA THR A 58 -12.389 -46.244 8.449 1.00 0.00 H new ATOM 0 HB THR A 58 -13.794 -47.628 9.928 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.081 -48.513 8.350 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.584 -49.043 8.992 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.953 -47.311 8.814 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.380 -48.247 7.413 1.00 0.00 H new ATOM 888 N ILE A 59 -12.488 -47.352 6.099 1.00 0.00 N ATOM 889 CA ILE A 59 -12.436 -47.607 4.665 1.00 0.00 C ATOM 890 C ILE A 59 -13.329 -48.782 4.282 1.00 0.00 C ATOM 891 O ILE A 59 -12.937 -49.942 4.418 1.00 0.00 O ATOM 892 CB ILE A 59 -10.998 -47.895 4.196 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.015 -46.937 4.873 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.901 -47.779 2.682 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.337 -45.478 4.640 1.00 0.00 C ATOM 0 H ILE A 59 -11.707 -47.743 6.626 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.796 -46.704 4.171 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.737 -48.914 4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.009 -47.133 5.945 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.009 -47.142 4.506 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.878 -47.985 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.576 -48.498 2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.179 -46.770 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.600 -44.857 5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.314 -45.267 3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.330 -45.257 5.032 1.00 0.00 H new ATOM 907 N ILE A 60 -14.529 -48.475 3.802 1.00 0.00 N ATOM 908 CA ILE A 60 -15.476 -49.506 3.397 1.00 0.00 C ATOM 909 C ILE A 60 -15.393 -49.770 1.898 1.00 0.00 C ATOM 910 O ILE A 60 -14.709 -49.053 1.167 1.00 0.00 O ATOM 911 CB ILE A 60 -16.922 -49.116 3.759 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.289 -47.778 3.113 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.089 -49.044 5.269 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.742 -47.398 3.295 1.00 0.00 C ATOM 0 H ILE A 60 -14.869 -47.520 3.684 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.206 -50.413 3.939 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.596 -49.881 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.661 -46.995 3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.065 -47.824 2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.116 -48.767 5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.864 -50.016 5.707 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.408 -48.296 5.675 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -18.931 -46.439 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.377 -48.162 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -18.967 -47.319 4.359 1.00 0.00 H new ATOM 926 N LEU A 61 -16.095 -50.803 1.445 1.00 0.00 N ATOM 927 CA LEU A 61 -16.103 -51.163 0.031 1.00 0.00 C ATOM 928 C LEU A 61 -17.183 -50.392 -0.720 1.00 0.00 C ATOM 929 O LEU A 61 -18.157 -49.930 -0.126 1.00 0.00 O ATOM 930 CB LEU A 61 -16.326 -52.667 -0.132 1.00 0.00 C ATOM 931 CG LEU A 61 -16.215 -53.212 -1.556 1.00 0.00 C ATOM 932 CD1 LEU A 61 -14.825 -52.955 -2.119 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.538 -54.698 -1.586 1.00 0.00 C ATOM 0 H LEU A 61 -16.666 -51.406 2.037 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.134 -50.899 -0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.603 -53.191 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.316 -52.911 0.253 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.940 -52.691 -2.181 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -14.765 -53.350 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.631 -51.882 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.082 -53.449 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.454 -55.068 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.838 -55.236 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.554 -54.857 -1.225 1.00 0.00 H new ATOM 945 N ALA A 62 -17.006 -50.260 -2.031 1.00 0.00 N ATOM 946 CA ALA A 62 -17.968 -49.550 -2.864 1.00 0.00 C ATOM 947 C ALA A 62 -18.531 -50.460 -3.950 1.00 0.00 C ATOM 948 O ALA A 62 -19.745 -50.541 -4.137 1.00 0.00 O ATOM 949 CB ALA A 62 -17.321 -48.321 -3.487 1.00 0.00 C ATOM 0 H ALA A 62 -16.205 -50.636 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.794 -49.231 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.051 -47.800 -4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.973 -47.654 -2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.475 -48.628 -4.103 1.00 0.00 H new ATOM 955 N ASN A 63 -17.642 -51.144 -4.663 1.00 0.00 N ATOM 956 CA ASN A 63 -18.052 -52.048 -5.732 1.00 0.00 C ATOM 957 C ASN A 63 -16.900 -52.961 -6.142 1.00 0.00 C ATOM 958 O ASN A 63 -15.740 -52.697 -5.826 1.00 0.00 O ATOM 959 CB ASN A 63 -18.542 -51.251 -6.942 1.00 0.00 C ATOM 960 CG ASN A 63 -19.164 -52.138 -8.004 1.00 0.00 C ATOM 961 OD1 ASN A 63 -19.808 -53.140 -7.693 1.00 0.00 O ATOM 962 ND2 ASN A 63 -18.974 -51.771 -9.266 1.00 0.00 N ATOM 0 H ASN A 63 -16.634 -51.090 -4.520 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.868 -52.667 -5.359 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.274 -50.512 -6.615 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.706 -50.702 -7.375 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -19.369 -52.328 -10.024 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.433 -50.932 -9.477 1.00 0.00 H new ATOM 969 N THR A 64 -17.230 -54.037 -6.850 1.00 0.00 N ATOM 970 CA THR A 64 -16.225 -54.990 -7.304 1.00 0.00 C ATOM 971 C THR A 64 -16.669 -55.690 -8.584 1.00 0.00 C ATOM 972 O THR A 64 -16.821 -56.910 -8.613 1.00 0.00 O ATOM 973 CB THR A 64 -15.930 -56.052 -6.228 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.149 -56.678 -5.811 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.239 -55.426 -5.025 1.00 0.00 C ATOM 0 H THR A 64 -18.185 -54.270 -7.121 1.00 0.00 H new ATOM 0 HA THR A 64 -15.317 -54.421 -7.500 1.00 0.00 H new ATOM 0 HB THR A 64 -15.266 -56.801 -6.660 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.528 -57.187 -6.558 1.00 0.00 H new ATOM 0 HG21 THR A 64 -15.041 -56.195 -4.278 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.298 -54.975 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.883 -54.659 -4.594 1.00 0.00 H new ATOM 983 N GLU A 65 -16.874 -54.908 -9.639 1.00 0.00 N ATOM 984 CA GLU A 65 -17.301 -55.455 -10.922 1.00 0.00 C ATOM 985 C GLU A 65 -16.139 -55.493 -11.911 1.00 0.00 C ATOM 986 O GLU A 65 -15.009 -55.145 -11.571 1.00 0.00 O ATOM 987 CB GLU A 65 -18.449 -54.624 -11.499 1.00 0.00 C ATOM 988 CG GLU A 65 -19.764 -54.809 -10.761 1.00 0.00 C ATOM 989 CD GLU A 65 -20.642 -55.873 -11.390 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.831 -55.834 -12.624 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.141 -56.745 -10.648 1.00 0.00 O ATOM 0 H GLU A 65 -16.752 -53.895 -9.631 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.648 -56.475 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.172 -53.570 -11.473 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.589 -54.891 -12.546 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.560 -55.078 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -20.303 -53.862 -10.744 1.00 0.00 H new ATOM 998 N ASN A 66 -16.427 -55.919 -13.137 1.00 0.00 N ATOM 999 CA ASN A 66 -15.407 -56.004 -14.175 1.00 0.00 C ATOM 1000 C ASN A 66 -15.270 -54.676 -14.914 1.00 0.00 C ATOM 1001 O ASN A 66 -16.258 -53.979 -15.151 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.750 -57.118 -15.166 1.00 0.00 C ATOM 1003 CG ASN A 66 -17.193 -57.057 -15.628 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -18.095 -57.608 -14.825 1.00 0.00 O flip ATOM 1005 ND2 ASN A 66 -17.492 -56.520 -16.695 1.00 0.00 N flip ATOM 0 H ASN A 66 -17.358 -56.210 -13.435 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.455 -56.233 -13.696 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.091 -57.046 -16.031 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.561 -58.085 -14.701 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -16.765 -56.109 -17.281 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.467 -56.486 -16.993 1.00 0.00 H new ATOM 1012 N THR A 67 -14.038 -54.330 -15.276 1.00 0.00 N ATOM 1013 CA THR A 67 -13.772 -53.086 -15.986 1.00 0.00 C ATOM 1014 C THR A 67 -12.579 -53.233 -16.924 1.00 0.00 C ATOM 1015 O THR A 67 -11.690 -54.050 -16.688 1.00 0.00 O ATOM 1016 CB THR A 67 -13.500 -51.927 -15.008 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.527 -51.877 -14.011 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.439 -50.598 -15.747 1.00 0.00 C ATOM 0 H THR A 67 -13.209 -54.894 -15.089 1.00 0.00 H new ATOM 0 HA THR A 67 -14.665 -52.858 -16.569 1.00 0.00 H new ATOM 0 HB THR A 67 -12.537 -52.103 -14.529 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.181 -51.438 -13.206 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.246 -49.795 -15.036 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.638 -50.629 -16.486 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.389 -50.417 -16.249 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.567 -52.437 -17.989 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.483 -52.480 -18.962 1.00 0.00 C ATOM 1028 C GLU A 68 -10.800 -51.120 -19.077 1.00 0.00 C ATOM 1029 O GLU A 68 -11.112 -50.191 -18.331 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.013 -52.914 -20.331 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.495 -52.640 -20.523 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.371 -53.727 -19.930 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -14.242 -54.892 -20.360 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.184 -53.412 -19.036 1.00 0.00 O ATOM 0 H GLU A 68 -13.296 -51.755 -18.199 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.749 -53.208 -18.617 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.452 -52.396 -21.109 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.829 -53.980 -20.461 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.747 -51.684 -20.063 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.709 -52.547 -21.588 1.00 0.00 H new ATOM 1041 N LEU A 69 -9.865 -51.012 -20.015 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.137 -49.766 -20.228 1.00 0.00 C ATOM 1043 C LEU A 69 -9.947 -48.801 -21.087 1.00 0.00 C ATOM 1044 O LEU A 69 -9.858 -47.584 -20.923 1.00 0.00 O ATOM 1045 CB LEU A 69 -7.788 -50.048 -20.893 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.589 -49.285 -20.329 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.397 -49.397 -21.267 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -6.949 -47.826 -20.093 1.00 0.00 C ATOM 0 H LEU A 69 -9.594 -51.771 -20.639 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.967 -49.303 -19.256 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.583 -51.116 -20.815 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.874 -49.817 -21.955 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.316 -49.730 -19.372 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.553 -48.848 -20.850 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.125 -50.446 -21.386 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.658 -48.978 -22.239 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.084 -47.298 -19.692 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.248 -47.368 -21.036 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.773 -47.765 -19.382 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.739 -49.352 -22.001 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.567 -48.540 -22.885 1.00 0.00 C ATOM 1062 C ARG A 70 -12.789 -48.004 -22.145 1.00 0.00 C ATOM 1063 O ARG A 70 -13.379 -47.001 -22.546 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.010 -49.359 -24.098 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.696 -50.665 -23.733 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.781 -51.858 -23.963 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.217 -52.672 -25.095 1.00 0.00 N ATOM 1068 CZ ARG A 70 -11.817 -53.922 -25.298 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.978 -54.500 -24.449 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.258 -54.598 -26.352 1.00 0.00 N ATOM 0 H ARG A 70 -10.825 -50.358 -22.149 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.970 -47.694 -23.225 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.689 -48.758 -24.703 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.139 -49.576 -24.717 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.003 -50.636 -22.687 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.602 -50.780 -24.328 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.764 -51.506 -24.139 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.754 -52.473 -23.063 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.864 -52.258 -25.766 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.638 -53.984 -23.637 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.673 -55.460 -24.608 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.904 -54.157 -27.006 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.950 -55.558 -26.507 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.162 -48.679 -21.064 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.314 -48.271 -20.267 1.00 0.00 C ATOM 1086 C ASP A 71 -13.877 -47.791 -18.887 1.00 0.00 C ATOM 1087 O ASP A 71 -14.694 -47.319 -18.094 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.302 -49.430 -20.128 1.00 0.00 C ATOM 1089 CG ASP A 71 -15.569 -50.125 -21.449 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.388 -49.482 -22.504 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -15.959 -51.311 -21.428 1.00 0.00 O ATOM 0 H ASP A 71 -12.684 -49.511 -20.719 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.806 -47.445 -20.781 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.911 -50.153 -19.413 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.242 -49.056 -19.721 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.584 -47.914 -18.605 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.038 -47.493 -17.320 1.00 0.00 C ATOM 1098 C LEU A 72 -12.515 -46.090 -16.958 1.00 0.00 C ATOM 1099 O LEU A 72 -13.129 -45.866 -15.915 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.509 -47.531 -17.356 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.792 -46.514 -16.468 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.205 -46.689 -15.015 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.283 -46.648 -16.615 1.00 0.00 C ATOM 0 H LEU A 72 -11.895 -48.302 -19.249 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.395 -48.185 -16.558 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.183 -48.530 -17.066 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.186 -47.376 -18.385 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.081 -45.513 -16.788 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.684 -45.957 -14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.281 -46.542 -14.922 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.946 -47.694 -14.682 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.789 -45.916 -15.976 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.977 -47.652 -16.322 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.001 -46.472 -17.653 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.229 -45.122 -17.841 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.621 -43.724 -17.638 1.00 0.00 C ATOM 1117 C PRO A 73 -14.128 -43.522 -17.757 1.00 0.00 C ATOM 1118 O PRO A 73 -14.643 -42.436 -17.490 1.00 0.00 O ATOM 1119 CB PRO A 73 -11.892 -42.984 -18.761 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.692 -44.009 -19.823 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.499 -45.317 -19.105 1.00 0.00 C ATOM 0 HA PRO A 73 -12.365 -43.370 -16.640 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.481 -42.143 -19.128 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.940 -42.580 -18.416 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.553 -44.053 -20.490 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.824 -43.770 -20.438 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.902 -46.153 -19.677 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.444 -45.529 -18.931 1.00 0.00 H new ATOM 1129 N LYS A 74 -14.831 -44.575 -18.161 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.280 -44.515 -18.314 1.00 0.00 C ATOM 1131 C LYS A 74 -16.982 -45.026 -17.060 1.00 0.00 C ATOM 1132 O LYS A 74 -18.194 -44.871 -16.909 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.719 -45.337 -19.528 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.399 -44.677 -20.858 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.343 -43.522 -21.148 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.351 -43.167 -22.627 1.00 0.00 C ATOM 1137 NZ LYS A 74 -15.986 -42.847 -23.128 1.00 0.00 N ATOM 0 H LYS A 74 -14.420 -45.481 -18.388 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.561 -43.473 -18.467 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.234 -46.312 -19.490 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.793 -45.512 -19.468 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.371 -44.314 -20.847 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.469 -45.415 -21.657 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.352 -43.787 -20.831 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.044 -42.651 -20.565 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.761 -44.000 -23.198 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.008 -42.313 -22.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.054 -42.433 -24.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.531 -42.167 -22.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.418 -43.717 -23.168 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.212 -45.634 -16.163 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.761 -46.167 -14.922 1.00 0.00 C ATOM 1153 C ARG A 75 -16.668 -45.137 -13.800 1.00 0.00 C ATOM 1154 O ARG A 75 -17.456 -45.162 -12.854 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.021 -47.443 -14.519 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.250 -48.607 -15.469 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.730 -48.935 -15.601 1.00 0.00 C ATOM 1158 NE ARG A 75 -17.978 -50.373 -15.556 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.152 -50.926 -15.839 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.180 -50.164 -16.187 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.299 -52.243 -15.775 1.00 0.00 N ATOM 0 H ARG A 75 -15.207 -45.770 -16.273 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.812 -46.402 -15.090 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -14.953 -47.232 -14.467 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.337 -47.735 -13.518 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.841 -48.364 -16.450 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.712 -49.484 -15.108 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.282 -48.447 -14.798 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.108 -48.531 -16.540 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.207 -50.987 -15.293 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.070 -49.151 -16.238 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.081 -50.591 -16.404 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.510 -52.832 -15.508 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.201 -52.667 -15.993 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.701 -44.232 -13.912 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.507 -43.194 -12.908 1.00 0.00 C ATOM 1177 C ILE A 76 -16.778 -42.376 -12.709 1.00 0.00 C ATOM 1178 O ILE A 76 -17.417 -41.933 -13.664 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.356 -42.246 -13.294 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.079 -43.044 -13.567 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.122 -41.222 -12.194 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.620 -43.872 -12.386 1.00 0.00 C ATOM 0 H ILE A 76 -15.040 -44.197 -14.688 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.254 -43.700 -11.976 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.632 -41.715 -14.205 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.247 -43.703 -14.419 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.283 -42.355 -13.849 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.306 -40.559 -12.481 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.029 -40.636 -12.043 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.864 -41.735 -11.268 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.710 -44.411 -12.651 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.420 -43.217 -11.538 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.399 -44.586 -12.117 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.156 -42.168 -11.439 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.353 -41.400 -11.084 1.00 0.00 C ATOM 1196 C PRO A 77 -18.198 -39.913 -11.385 1.00 0.00 C ATOM 1197 O PRO A 77 -17.260 -39.269 -10.915 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.488 -41.630 -9.577 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.105 -41.938 -9.115 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.442 -42.667 -10.251 1.00 0.00 C ATOM 0 HA PRO A 77 -19.225 -41.716 -11.657 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -18.885 -40.747 -9.076 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.170 -42.453 -9.362 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.563 -41.025 -8.868 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.122 -42.552 -8.214 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.376 -42.448 -10.301 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.541 -43.748 -10.147 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.123 -39.374 -12.171 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.091 -37.962 -12.533 1.00 0.00 C ATOM 1210 C LYS A 78 -19.576 -37.092 -11.377 1.00 0.00 C ATOM 1211 O LYS A 78 -19.250 -35.907 -11.300 1.00 0.00 O ATOM 1212 CB LYS A 78 -19.956 -37.712 -13.770 1.00 0.00 C ATOM 1213 CG LYS A 78 -21.412 -38.102 -13.583 1.00 0.00 C ATOM 1214 CD LYS A 78 -21.739 -39.400 -14.302 1.00 0.00 C ATOM 1215 CE LYS A 78 -23.197 -39.448 -14.731 1.00 0.00 C ATOM 1216 NZ LYS A 78 -23.549 -40.753 -15.357 1.00 0.00 N ATOM 0 H LYS A 78 -19.905 -39.894 -12.570 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.059 -37.694 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -19.902 -36.656 -14.033 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.544 -38.271 -14.610 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -21.627 -38.210 -12.520 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -22.054 -37.305 -13.959 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -21.098 -39.504 -15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -21.523 -40.244 -13.647 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -23.836 -39.277 -13.865 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -23.394 -38.642 -15.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -24.551 -40.745 -15.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.957 -40.905 -16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.385 -41.521 -14.675 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.353 -37.688 -10.480 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.880 -36.969 -9.326 1.00 0.00 C ATOM 1232 C ASP A 79 -20.604 -37.734 -8.036 1.00 0.00 C ATOM 1233 O ASP A 79 -21.514 -37.989 -7.247 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.384 -36.738 -9.485 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.144 -38.025 -9.735 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.290 -38.408 -10.914 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -23.594 -38.650 -8.751 1.00 0.00 O ATOM 0 H ASP A 79 -20.632 -38.668 -10.530 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.376 -36.004 -9.270 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.772 -36.259 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.558 -36.050 -10.313 1.00 0.00 H new ATOM 1242 N SER A 80 -19.343 -38.100 -7.828 1.00 0.00 N ATOM 1243 CA SER A 80 -18.949 -38.841 -6.636 1.00 0.00 C ATOM 1244 C SER A 80 -17.435 -39.027 -6.589 1.00 0.00 C ATOM 1245 O SER A 80 -16.777 -39.113 -7.625 1.00 0.00 O ATOM 1246 CB SER A 80 -19.643 -40.204 -6.604 1.00 0.00 C ATOM 1247 OG SER A 80 -20.642 -40.243 -5.600 1.00 0.00 O ATOM 0 H SER A 80 -18.577 -37.895 -8.470 1.00 0.00 H new ATOM 0 HA SER A 80 -19.255 -38.266 -5.762 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.091 -40.410 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 80 -18.907 -40.986 -6.420 1.00 0.00 H new ATOM 0 HG SER A 80 -21.293 -39.528 -5.759 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.890 -39.088 -5.378 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.455 -39.266 -5.194 1.00 0.00 C ATOM 1255 C ALA A 81 -15.149 -40.602 -4.525 1.00 0.00 C ATOM 1256 O ALA A 81 -15.538 -40.837 -3.381 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.882 -38.119 -4.374 1.00 0.00 C ATOM 0 H ALA A 81 -17.421 -39.017 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.984 -39.266 -6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.810 -38.265 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.060 -37.177 -4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.365 -38.093 -3.397 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.451 -41.473 -5.246 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.095 -42.786 -4.722 1.00 0.00 C ATOM 1265 C ARG A 82 -12.763 -43.258 -5.299 1.00 0.00 C ATOM 1266 O ARG A 82 -12.106 -42.532 -6.045 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.191 -43.802 -5.045 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.436 -43.649 -4.186 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.440 -44.758 -4.457 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.260 -44.479 -5.633 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.415 -45.085 -5.884 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.884 -45.999 -5.046 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -20.104 -44.776 -6.975 1.00 0.00 N ATOM 0 H ARG A 82 -14.121 -41.293 -6.194 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.994 -42.703 -3.640 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.469 -43.702 -6.094 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.792 -44.808 -4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.156 -43.660 -3.133 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.899 -42.682 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.910 -45.700 -4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.085 -44.884 -3.587 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.928 -43.781 -6.298 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.358 -46.239 -4.206 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.771 -46.463 -5.241 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.747 -44.073 -7.622 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.991 -45.242 -7.167 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.372 -44.478 -4.948 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.118 -45.046 -5.428 1.00 0.00 C ATOM 1289 C TYR A 83 -11.368 -46.051 -6.549 1.00 0.00 C ATOM 1290 O TYR A 83 -12.448 -46.634 -6.646 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.367 -45.723 -4.280 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.828 -44.752 -3.254 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -9.083 -43.645 -3.640 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.064 -44.942 -1.898 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.587 -42.756 -2.706 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.574 -44.057 -0.957 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.836 -42.966 -1.366 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.345 -42.082 -0.432 1.00 0.00 O ATOM 0 H TYR A 83 -12.905 -45.092 -4.333 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.509 -44.233 -5.823 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.035 -46.428 -3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.540 -46.302 -4.690 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.888 -43.476 -4.689 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.640 -45.796 -1.574 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.008 -41.902 -3.023 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.768 -44.219 0.093 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.707 -41.188 -0.605 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.361 -46.248 -7.394 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.470 -47.183 -8.508 1.00 0.00 C ATOM 1310 C HIS A 84 -9.131 -47.861 -8.781 1.00 0.00 C ATOM 1311 O HIS A 84 -8.194 -47.232 -9.273 1.00 0.00 O ATOM 1312 CB HIS A 84 -10.953 -46.458 -9.765 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.805 -45.261 -9.475 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.161 -45.341 -9.235 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.486 -43.948 -9.385 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.639 -44.130 -9.013 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.643 -43.267 -9.097 1.00 0.00 N ATOM 0 H HIS A 84 -9.461 -45.773 -7.329 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.197 -47.949 -8.237 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.088 -46.145 -10.349 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.519 -47.156 -10.382 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.709 -46.201 -9.230 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.504 -43.517 -9.515 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.669 -43.887 -8.799 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.048 -49.148 -8.459 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.823 -49.911 -8.667 1.00 0.00 C ATOM 1327 C PHE A 85 -7.862 -50.648 -10.003 1.00 0.00 C ATOM 1328 O PHE A 85 -8.526 -51.676 -10.138 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.619 -50.910 -7.527 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.971 -50.309 -6.312 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.634 -49.946 -6.332 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.699 -50.107 -5.151 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.035 -49.393 -5.216 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.105 -49.553 -4.032 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.771 -49.197 -4.064 1.00 0.00 C ATOM 0 H PHE A 85 -9.815 -49.684 -8.053 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.987 -49.212 -8.681 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.585 -51.329 -7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.006 -51.737 -7.885 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.053 -50.097 -7.230 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.742 -50.385 -5.119 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.992 -49.114 -5.245 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.684 -49.399 -3.133 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.305 -48.766 -3.190 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.147 -50.114 -10.988 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.101 -50.719 -12.314 1.00 0.00 C ATOM 1347 C PHE A 86 -5.795 -51.482 -12.518 1.00 0.00 C ATOM 1348 O PHE A 86 -4.708 -50.945 -12.301 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.251 -49.645 -13.393 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.158 -50.184 -14.792 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -5.934 -50.272 -15.434 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -8.295 -50.603 -15.464 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -5.846 -50.767 -16.722 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -8.213 -51.099 -16.752 1.00 0.00 C ATOM 1355 CZ PHE A 86 -6.986 -51.182 -17.381 1.00 0.00 C ATOM 0 H PHE A 86 -6.592 -49.264 -10.893 1.00 0.00 H new ATOM 0 HA PHE A 86 -7.929 -51.423 -12.394 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.212 -49.147 -13.267 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.479 -48.889 -13.251 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.039 -49.950 -14.923 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -9.256 -50.541 -14.976 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.886 -50.829 -17.212 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -9.107 -51.421 -17.265 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.919 -51.571 -18.386 1.00 0.00 H new ATOM 1365 N LEU A 87 -5.910 -52.738 -12.935 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.740 -53.577 -13.169 1.00 0.00 C ATOM 1367 C LEU A 87 -4.196 -53.373 -14.579 1.00 0.00 C ATOM 1368 O LEU A 87 -4.718 -53.932 -15.544 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.093 -55.050 -12.954 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.107 -56.067 -13.530 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.727 -55.878 -12.919 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.607 -57.485 -13.296 1.00 0.00 C ATOM 0 H LEU A 87 -6.802 -53.198 -13.118 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.968 -53.287 -12.457 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.184 -55.229 -11.883 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.073 -55.236 -13.392 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.031 -55.903 -14.605 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.039 -56.610 -13.341 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.367 -54.873 -13.138 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.785 -56.015 -11.839 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.893 -58.196 -13.712 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.713 -57.662 -12.226 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.574 -57.615 -13.782 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.144 -52.570 -14.691 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.529 -52.292 -15.984 1.00 0.00 C ATOM 1386 C TYR A 88 -1.854 -53.539 -16.546 1.00 0.00 C ATOM 1387 O TYR A 88 -0.925 -54.081 -15.945 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.508 -51.160 -15.854 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.096 -50.561 -17.179 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -1.990 -49.807 -17.931 1.00 0.00 C ATOM 1391 CD2 TYR A 88 0.186 -50.748 -17.680 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -1.618 -49.258 -19.143 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.567 -50.202 -18.891 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.339 -49.458 -19.618 1.00 0.00 C ATOM 1395 OH TYR A 88 0.036 -48.913 -20.825 1.00 0.00 O ATOM 0 H TYR A 88 -2.699 -52.100 -13.903 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.316 -51.985 -16.673 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.927 -50.375 -15.224 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.622 -51.538 -15.345 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -2.992 -49.648 -17.561 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.897 -51.330 -17.113 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.325 -48.676 -19.715 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.568 -50.357 -19.266 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.719 -48.420 -21.210 1.00 0.00 H new ATOM 1405 N LYS A 89 -2.327 -53.989 -17.703 1.00 0.00 N ATOM 1406 CA LYS A 89 -1.769 -55.171 -18.349 1.00 0.00 C ATOM 1407 C LYS A 89 -0.900 -54.781 -19.540 1.00 0.00 C ATOM 1408 O LYS A 89 -1.404 -54.328 -20.568 1.00 0.00 O ATOM 1409 CB LYS A 89 -2.893 -56.104 -18.809 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.592 -57.576 -18.582 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.783 -58.302 -17.980 1.00 0.00 C ATOM 1412 CE LYS A 89 -3.878 -58.068 -16.480 1.00 0.00 C ATOM 1413 NZ LYS A 89 -4.119 -59.335 -15.735 1.00 0.00 N ATOM 0 H LYS A 89 -3.096 -53.553 -18.213 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.146 -55.692 -17.622 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -3.810 -55.843 -18.280 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -3.079 -55.939 -19.870 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.321 -58.043 -19.529 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.732 -57.675 -17.920 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.700 -57.961 -18.461 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.697 -59.370 -18.178 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.956 -57.608 -16.125 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.685 -57.366 -16.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.101 -59.355 -15.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.955 -60.145 -16.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.469 -59.390 -14.925 1.00 0.00 H new ATOM 1427 N HIS A 90 0.409 -54.961 -19.395 1.00 0.00 N ATOM 1428 CA HIS A 90 1.349 -54.629 -20.460 1.00 0.00 C ATOM 1429 C HIS A 90 2.483 -55.648 -20.522 1.00 0.00 C ATOM 1430 O HIS A 90 2.598 -56.516 -19.656 1.00 0.00 O ATOM 1431 CB HIS A 90 1.920 -53.227 -20.247 1.00 0.00 C ATOM 1432 CG HIS A 90 2.855 -53.131 -19.081 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.458 -53.352 -17.778 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.175 -52.839 -19.026 1.00 0.00 C ATOM 1435 CE1 HIS A 90 3.494 -53.198 -16.973 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.548 -52.886 -17.705 1.00 0.00 N ATOM 0 H HIS A 90 0.843 -55.335 -18.551 1.00 0.00 H new ATOM 0 HA HIS A 90 0.809 -54.654 -21.407 1.00 0.00 H new ATOM 0 HB2 HIS A 90 2.446 -52.917 -21.150 1.00 0.00 H new ATOM 0 HB3 HIS A 90 1.097 -52.527 -20.101 1.00 0.00 H new ATOM 0 HD2 HIS A 90 4.816 -52.611 -19.865 1.00 0.00 H new ATOM 0 HE1 HIS A 90 3.481 -53.308 -15.899 1.00 0.00 H new ATOM 0 HE2 HIS A 90 5.487 -52.709 -17.347 1.00 0.00 H new ATOM 1444 N SER A 91 3.317 -55.537 -21.551 1.00 0.00 N ATOM 1445 CA SER A 91 4.438 -56.452 -21.728 1.00 0.00 C ATOM 1446 C SER A 91 5.681 -55.703 -22.201 1.00 0.00 C ATOM 1447 O SER A 91 5.665 -55.047 -23.242 1.00 0.00 O ATOM 1448 CB SER A 91 4.076 -57.548 -22.732 1.00 0.00 C ATOM 1449 OG SER A 91 4.764 -58.753 -22.442 1.00 0.00 O ATOM 0 H SER A 91 3.237 -54.823 -22.275 1.00 0.00 H new ATOM 0 HA SER A 91 4.656 -56.911 -20.764 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.001 -57.725 -22.710 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.324 -57.218 -23.741 1.00 0.00 H new ATOM 0 HG SER A 91 4.514 -59.438 -23.097 1.00 0.00 H new ATOM 1455 N HIS A 92 6.757 -55.807 -21.427 1.00 0.00 N ATOM 1456 CA HIS A 92 8.009 -55.140 -21.766 1.00 0.00 C ATOM 1457 C HIS A 92 9.122 -56.159 -21.996 1.00 0.00 C ATOM 1458 O HIS A 92 9.189 -57.181 -21.315 1.00 0.00 O ATOM 1459 CB HIS A 92 8.412 -54.170 -20.656 1.00 0.00 C ATOM 1460 CG HIS A 92 8.885 -54.850 -19.408 1.00 0.00 C ATOM 1461 ND1 HIS A 92 8.125 -54.931 -18.261 1.00 0.00 N ATOM 1462 CD2 HIS A 92 10.049 -55.483 -19.133 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.801 -55.585 -17.333 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.972 -55.931 -17.837 1.00 0.00 N ATOM 0 H HIS A 92 6.787 -56.346 -20.562 1.00 0.00 H new ATOM 0 HA HIS A 92 7.855 -54.580 -22.689 1.00 0.00 H new ATOM 0 HB2 HIS A 92 9.202 -53.516 -21.025 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.560 -53.535 -20.413 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.883 -55.612 -19.807 1.00 0.00 H new ATOM 0 HE1 HIS A 92 8.455 -55.800 -16.333 1.00 0.00 H new ATOM 0 HE2 HIS A 92 10.701 -56.447 -17.344 1.00 0.00 H new ATOM 1472 N GLU A 93 9.991 -55.871 -22.960 1.00 0.00 N ATOM 1473 CA GLU A 93 11.099 -56.763 -23.279 1.00 0.00 C ATOM 1474 C GLU A 93 10.599 -58.181 -23.539 1.00 0.00 C ATOM 1475 O GLU A 93 11.280 -59.158 -23.231 1.00 0.00 O ATOM 1476 CB GLU A 93 12.120 -56.773 -22.140 1.00 0.00 C ATOM 1477 CG GLU A 93 12.751 -55.415 -21.876 1.00 0.00 C ATOM 1478 CD GLU A 93 13.642 -55.415 -20.650 1.00 0.00 C ATOM 1479 OE1 GLU A 93 13.648 -56.427 -19.918 1.00 0.00 O ATOM 1480 OE2 GLU A 93 14.336 -54.401 -20.422 1.00 0.00 O ATOM 0 H GLU A 93 9.949 -55.028 -23.533 1.00 0.00 H new ATOM 0 HA GLU A 93 11.579 -56.393 -24.185 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.632 -57.121 -21.229 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.906 -57.490 -22.375 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.336 -55.115 -22.746 1.00 0.00 H new ATOM 0 HG3 GLU A 93 11.964 -54.671 -21.749 1.00 0.00 H new ATOM 1487 N GLY A 94 9.402 -58.285 -24.109 1.00 0.00 N ATOM 1488 CA GLY A 94 8.829 -59.586 -24.401 1.00 0.00 C ATOM 1489 C GLY A 94 8.432 -60.339 -23.147 1.00 0.00 C ATOM 1490 O GLY A 94 8.391 -61.570 -23.141 1.00 0.00 O ATOM 0 H GLY A 94 8.819 -57.491 -24.374 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.953 -59.459 -25.038 1.00 0.00 H new ATOM 0 HA3 GLY A 94 9.550 -60.179 -24.964 1.00 0.00 H new ATOM 1494 N ASP A 95 8.142 -59.600 -22.082 1.00 0.00 N ATOM 1495 CA ASP A 95 7.747 -60.206 -20.815 1.00 0.00 C ATOM 1496 C ASP A 95 6.396 -59.669 -20.354 1.00 0.00 C ATOM 1497 O ASP A 95 6.275 -58.501 -19.982 1.00 0.00 O ATOM 1498 CB ASP A 95 8.808 -59.941 -19.746 1.00 0.00 C ATOM 1499 CG ASP A 95 10.059 -60.772 -19.953 1.00 0.00 C ATOM 1500 OD1 ASP A 95 10.890 -60.391 -20.805 1.00 0.00 O ATOM 1501 OD2 ASP A 95 10.208 -61.801 -19.263 1.00 0.00 O ATOM 0 H ASP A 95 8.173 -58.581 -22.070 1.00 0.00 H new ATOM 0 HA ASP A 95 7.657 -61.282 -20.967 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.072 -58.884 -19.755 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.391 -60.157 -18.763 1.00 0.00 H new ATOM 1506 N TYR A 96 5.383 -60.528 -20.381 1.00 0.00 N ATOM 1507 CA TYR A 96 4.040 -60.139 -19.969 1.00 0.00 C ATOM 1508 C TYR A 96 3.942 -60.046 -18.449 1.00 0.00 C ATOM 1509 O TYR A 96 4.202 -61.017 -17.737 1.00 0.00 O ATOM 1510 CB TYR A 96 3.011 -61.140 -20.497 1.00 0.00 C ATOM 1511 CG TYR A 96 1.667 -60.521 -20.807 1.00 0.00 C ATOM 1512 CD1 TYR A 96 0.708 -60.362 -19.816 1.00 0.00 C ATOM 1513 CD2 TYR A 96 1.358 -60.094 -22.093 1.00 0.00 C ATOM 1514 CE1 TYR A 96 -0.522 -59.798 -20.095 1.00 0.00 C ATOM 1515 CE2 TYR A 96 0.132 -59.527 -22.382 1.00 0.00 C ATOM 1516 CZ TYR A 96 -0.805 -59.382 -21.380 1.00 0.00 C ATOM 1517 OH TYR A 96 -2.028 -58.818 -21.662 1.00 0.00 O ATOM 0 H TYR A 96 5.467 -61.498 -20.684 1.00 0.00 H new ATOM 0 HA TYR A 96 3.829 -59.156 -20.390 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.403 -61.609 -21.400 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.876 -61.932 -19.760 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.927 -60.685 -18.809 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.089 -60.207 -22.880 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -1.257 -59.683 -19.312 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.092 -59.199 -23.386 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.067 -58.579 -22.612 1.00 0.00 H new ATOM 1527 N LEU A 97 3.564 -58.871 -17.958 1.00 0.00 N ATOM 1528 CA LEU A 97 3.430 -58.648 -16.523 1.00 0.00 C ATOM 1529 C LEU A 97 2.129 -57.919 -16.204 1.00 0.00 C ATOM 1530 O LEU A 97 1.514 -57.315 -17.082 1.00 0.00 O ATOM 1531 CB LEU A 97 4.620 -57.844 -15.998 1.00 0.00 C ATOM 1532 CG LEU A 97 4.688 -56.381 -16.436 1.00 0.00 C ATOM 1533 CD1 LEU A 97 5.418 -55.545 -15.396 1.00 0.00 C ATOM 1534 CD2 LEU A 97 5.367 -56.261 -17.792 1.00 0.00 C ATOM 0 H LEU A 97 3.345 -58.058 -18.533 1.00 0.00 H new ATOM 0 HA LEU A 97 3.411 -59.620 -16.030 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.602 -57.876 -14.909 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.537 -58.340 -16.316 1.00 0.00 H new ATOM 0 HG LEU A 97 3.670 -56.002 -16.527 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.456 -54.507 -15.725 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.889 -55.605 -14.445 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.432 -55.924 -15.271 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.406 -55.213 -18.088 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.380 -56.658 -17.728 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.802 -56.826 -18.533 1.00 0.00 H new ATOM 1546 N GLU A 98 1.717 -57.978 -14.941 1.00 0.00 N ATOM 1547 CA GLU A 98 0.489 -57.322 -14.507 1.00 0.00 C ATOM 1548 C GLU A 98 0.745 -56.443 -13.286 1.00 0.00 C ATOM 1549 O GLU A 98 1.035 -56.942 -12.198 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.585 -58.362 -14.184 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.719 -59.446 -15.240 1.00 0.00 C ATOM 1552 CD GLU A 98 0.250 -60.593 -15.026 1.00 0.00 C ATOM 1553 OE1 GLU A 98 0.080 -61.337 -14.038 1.00 0.00 O ATOM 1554 OE2 GLU A 98 1.179 -60.745 -15.847 1.00 0.00 O ATOM 0 H GLU A 98 2.215 -58.473 -14.201 1.00 0.00 H new ATOM 0 HA GLU A 98 0.138 -56.689 -15.322 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.352 -58.827 -13.226 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.544 -57.858 -14.069 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.739 -59.831 -15.233 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.549 -59.011 -16.225 1.00 0.00 H new ATOM 1561 N SER A 99 0.636 -55.132 -13.474 1.00 0.00 N ATOM 1562 CA SER A 99 0.860 -54.182 -12.390 1.00 0.00 C ATOM 1563 C SER A 99 -0.450 -53.525 -11.965 1.00 0.00 C ATOM 1564 O SER A 99 -1.344 -53.309 -12.783 1.00 0.00 O ATOM 1565 CB SER A 99 1.864 -53.112 -12.821 1.00 0.00 C ATOM 1566 OG SER A 99 3.152 -53.380 -12.294 1.00 0.00 O ATOM 0 H SER A 99 0.394 -54.703 -14.367 1.00 0.00 H new ATOM 0 HA SER A 99 1.266 -54.728 -11.538 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.914 -53.073 -13.909 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.525 -52.133 -12.482 1.00 0.00 H new ATOM 0 HG SER A 99 3.780 -53.540 -13.029 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.556 -53.210 -10.678 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.755 -52.576 -10.142 1.00 0.00 C ATOM 1574 C VAL A 100 -1.581 -51.065 -10.045 1.00 0.00 C ATOM 1575 O VAL A 100 -0.569 -50.576 -9.542 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.108 -53.132 -8.750 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.331 -52.423 -8.186 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.337 -54.634 -8.818 1.00 0.00 C ATOM 0 H VAL A 100 0.174 -53.383 -9.987 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.568 -52.801 -10.832 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.268 -52.946 -8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.565 -52.829 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.125 -51.356 -8.099 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.180 -52.575 -8.853 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.585 -55.009 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.159 -54.846 -9.502 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.431 -55.124 -9.175 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.575 -50.328 -10.530 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.534 -48.871 -10.497 1.00 0.00 C ATOM 1590 C VAL A 101 -3.649 -48.309 -9.622 1.00 0.00 C ATOM 1591 O VAL A 101 -4.787 -48.776 -9.671 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.657 -48.274 -11.911 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.226 -46.815 -11.914 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -1.835 -49.083 -12.904 1.00 0.00 C ATOM 0 H VAL A 101 -3.419 -50.716 -10.951 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.569 -48.591 -10.075 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.702 -48.320 -12.216 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.320 -46.410 -12.922 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.861 -46.247 -11.234 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.188 -46.741 -11.588 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.933 -48.647 -13.898 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.787 -49.070 -12.604 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.195 -50.112 -12.922 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.314 -47.304 -8.820 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.287 -46.678 -7.932 1.00 0.00 C ATOM 1606 C PHE A 102 -4.826 -45.386 -8.540 1.00 0.00 C ATOM 1607 O PHE A 102 -4.078 -44.433 -8.762 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.653 -46.388 -6.570 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.371 -45.324 -5.789 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.400 -45.658 -4.923 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -4.017 -43.991 -5.920 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -6.063 -44.681 -4.204 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.676 -43.010 -5.204 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.699 -43.356 -4.344 1.00 0.00 C ATOM 0 H PHE A 102 -2.377 -46.906 -8.767 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.118 -47.370 -7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.634 -47.307 -5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.617 -46.082 -6.718 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.687 -46.693 -4.809 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.216 -43.715 -6.590 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.865 -44.953 -3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.391 -41.974 -5.317 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.214 -42.591 -3.781 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.127 -45.363 -8.808 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.766 -44.189 -9.389 1.00 0.00 C ATOM 1626 C ILE A 103 -7.718 -43.532 -8.395 1.00 0.00 C ATOM 1627 O ILE A 103 -8.424 -44.214 -7.652 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.546 -44.548 -10.668 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.617 -45.210 -11.688 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.192 -43.305 -11.261 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.351 -45.999 -12.750 1.00 0.00 C ATOM 0 H ILE A 103 -6.759 -46.144 -8.632 1.00 0.00 H new ATOM 0 HA ILE A 103 -5.969 -43.489 -9.642 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.334 -45.255 -10.409 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.013 -44.441 -12.170 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -5.929 -45.874 -11.164 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -8.739 -43.575 -12.164 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -8.880 -42.871 -10.536 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.420 -42.577 -11.509 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.630 -46.440 -13.439 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -7.933 -46.790 -12.278 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.019 -45.336 -13.300 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.732 -42.204 -8.388 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.597 -41.454 -7.485 1.00 0.00 C ATOM 1645 C TYR A 104 -9.310 -40.326 -8.224 1.00 0.00 C ATOM 1646 O TYR A 104 -8.672 -39.452 -8.810 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.783 -40.882 -6.323 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.614 -40.113 -5.321 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.784 -40.653 -4.799 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.232 -38.846 -4.897 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.547 -39.954 -3.885 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.988 -38.141 -3.982 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.145 -38.699 -3.479 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.902 -37.998 -2.568 1.00 0.00 O ATOM 0 H TYR A 104 -7.154 -41.625 -8.997 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.349 -42.138 -7.092 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.275 -41.699 -5.810 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.010 -40.225 -6.721 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.101 -41.636 -5.114 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.328 -38.405 -5.290 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.454 -40.388 -3.490 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.675 -37.158 -3.662 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.552 -37.086 -2.484 1.00 0.00 H new ATOM 1664 N SER A 105 -10.639 -40.353 -8.192 1.00 0.00 N ATOM 1665 CA SER A 105 -11.440 -39.336 -8.861 1.00 0.00 C ATOM 1666 C SER A 105 -12.090 -38.400 -7.846 1.00 0.00 C ATOM 1667 O SER A 105 -12.761 -38.846 -6.916 1.00 0.00 O ATOM 1668 CB SER A 105 -12.517 -39.993 -9.727 1.00 0.00 C ATOM 1669 OG SER A 105 -13.695 -40.238 -8.979 1.00 0.00 O ATOM 0 H SER A 105 -11.183 -41.068 -7.710 1.00 0.00 H new ATOM 0 HA SER A 105 -10.778 -38.750 -9.498 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.749 -39.349 -10.575 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.139 -40.931 -10.133 1.00 0.00 H new ATOM 0 HG SER A 105 -13.512 -40.100 -8.026 1.00 0.00 H new ATOM 1675 N MET A 106 -11.884 -37.101 -8.032 1.00 0.00 N ATOM 1676 CA MET A 106 -12.450 -36.102 -7.133 1.00 0.00 C ATOM 1677 C MET A 106 -13.083 -34.959 -7.920 1.00 0.00 C ATOM 1678 O MET A 106 -12.454 -33.935 -8.189 1.00 0.00 O ATOM 1679 CB MET A 106 -11.370 -35.555 -6.198 1.00 0.00 C ATOM 1680 CG MET A 106 -11.877 -34.487 -5.242 1.00 0.00 C ATOM 1681 SD MET A 106 -11.393 -34.797 -3.533 1.00 0.00 S ATOM 1682 CE MET A 106 -12.795 -35.747 -2.951 1.00 0.00 C ATOM 0 H MET A 106 -11.330 -36.715 -8.796 1.00 0.00 H new ATOM 0 HA MET A 106 -13.226 -36.584 -6.538 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.950 -36.378 -5.620 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.559 -35.140 -6.797 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.494 -33.515 -5.553 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.964 -34.436 -5.304 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.590 -36.120 -1.948 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.681 -35.112 -2.928 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.969 -36.588 -3.622 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.358 -35.135 -8.300 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.103 -34.128 -9.061 1.00 0.00 C ATOM 1694 C PRO A 107 -15.420 -32.890 -8.230 1.00 0.00 C ATOM 1695 O PRO A 107 -15.188 -31.762 -8.666 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.393 -34.858 -9.446 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.559 -35.908 -8.402 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.169 -36.330 -8.014 1.00 0.00 C ATOM 0 HA PRO A 107 -14.534 -33.759 -9.914 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.244 -34.177 -9.462 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.318 -35.297 -10.441 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.103 -35.520 -7.541 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.130 -36.753 -8.786 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.113 -36.611 -6.962 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.834 -37.191 -8.593 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.950 -33.107 -7.030 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.288 -31.998 -6.157 1.00 0.00 C ATOM 1708 C GLY A 108 -17.299 -31.056 -6.781 1.00 0.00 C ATOM 1709 O GLY A 108 -16.944 -30.205 -7.596 1.00 0.00 O ATOM 0 H GLY A 108 -16.151 -34.031 -6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.688 -32.386 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.382 -31.443 -5.912 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.562 -31.210 -6.400 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.629 -30.370 -6.931 1.00 0.00 C ATOM 1715 C TYR A 109 -20.412 -29.706 -5.803 1.00 0.00 C ATOM 1716 O TYR A 109 -20.610 -28.490 -5.799 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.573 -31.198 -7.804 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.962 -32.522 -7.187 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.111 -33.618 -7.250 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.182 -32.677 -6.539 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.463 -34.830 -6.688 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.542 -33.885 -5.973 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.679 -34.958 -6.051 1.00 0.00 C ATOM 1724 OH TYR A 109 -22.033 -36.164 -5.488 1.00 0.00 O ATOM 0 H TYR A 109 -18.872 -31.909 -5.725 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.173 -29.590 -7.540 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.475 -30.619 -8.000 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.097 -31.381 -8.767 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.157 -33.521 -7.747 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.860 -31.839 -6.477 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.790 -35.672 -6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.493 -33.988 -5.473 1.00 0.00 H new ATOM 0 HH TYR A 109 -22.191 -36.822 -6.197 1.00 0.00 H new ATOM 1734 N THR A 110 -20.856 -30.513 -4.844 1.00 0.00 N ATOM 1735 CA THR A 110 -21.618 -30.006 -3.710 1.00 0.00 C ATOM 1736 C THR A 110 -21.001 -30.453 -2.390 1.00 0.00 C ATOM 1737 O THR A 110 -21.113 -29.763 -1.376 1.00 0.00 O ATOM 1738 CB THR A 110 -23.084 -30.475 -3.764 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.860 -29.771 -2.788 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.183 -31.972 -3.513 1.00 0.00 C ATOM 0 H THR A 110 -20.701 -31.521 -4.831 1.00 0.00 H new ATOM 0 HA THR A 110 -21.590 -28.918 -3.771 1.00 0.00 H new ATOM 0 HB THR A 110 -23.473 -30.263 -4.760 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.791 -30.074 -2.830 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.228 -32.280 -3.556 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.615 -32.507 -4.274 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.777 -32.203 -2.528 1.00 0.00 H new ATOM 1748 N CYS A 111 -20.350 -31.611 -2.408 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.715 -32.150 -1.211 1.00 0.00 C ATOM 1750 C CYS A 111 -18.862 -31.089 -0.523 1.00 0.00 C ATOM 1751 O CYS A 111 -18.105 -30.369 -1.173 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.853 -33.362 -1.568 1.00 0.00 C ATOM 1753 SG CYS A 111 -19.518 -34.939 -0.985 1.00 0.00 S ATOM 0 H CYS A 111 -20.248 -32.194 -3.238 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.500 -32.462 -0.522 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.739 -33.406 -2.651 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -17.857 -33.222 -1.148 1.00 0.00 H new ATOM 0 HG CYS A 111 -18.720 -35.903 -1.337 1.00 0.00 H new ATOM 1759 N SER A 112 -18.992 -30.998 0.797 1.00 0.00 N ATOM 1760 CA SER A 112 -18.238 -30.021 1.573 1.00 0.00 C ATOM 1761 C SER A 112 -16.738 -30.197 1.359 1.00 0.00 C ATOM 1762 O SER A 112 -16.307 -31.068 0.603 1.00 0.00 O ATOM 1763 CB SER A 112 -18.571 -30.153 3.061 1.00 0.00 C ATOM 1764 OG SER A 112 -19.873 -29.667 3.337 1.00 0.00 O ATOM 0 H SER A 112 -19.612 -31.589 1.351 1.00 0.00 H new ATOM 0 HA SER A 112 -18.522 -29.026 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 112 -18.498 -31.198 3.362 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.840 -29.600 3.651 1.00 0.00 H new ATOM 0 HG SER A 112 -20.062 -29.764 4.294 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.949 -29.364 2.029 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.497 -29.428 1.912 1.00 0.00 C ATOM 1772 C ILE A 113 -13.916 -30.478 2.853 1.00 0.00 C ATOM 1773 O ILE A 113 -12.825 -30.998 2.622 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.848 -28.065 2.217 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.364 -27.001 1.247 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.332 -28.172 2.137 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -14.895 -25.763 1.936 1.00 0.00 C ATOM 0 H ILE A 113 -16.290 -28.637 2.658 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.274 -29.705 0.881 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.120 -27.768 3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.557 -26.714 0.572 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.154 -27.433 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.887 -27.201 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.980 -28.904 2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.042 -28.488 1.135 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.244 -25.051 1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.723 -26.037 2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.101 -25.307 2.528 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.654 -30.786 3.915 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.212 -31.774 4.892 1.00 0.00 C ATOM 1791 C ARG A 114 -14.384 -33.190 4.348 1.00 0.00 C ATOM 1792 O ARG A 114 -13.622 -34.093 4.691 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.995 -31.619 6.197 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.737 -30.301 6.909 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.692 -29.216 6.436 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.016 -28.270 7.501 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.955 -27.336 7.393 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.658 -27.224 6.275 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -17.192 -26.513 8.406 1.00 0.00 N ATOM 0 H ARG A 114 -15.560 -30.366 4.121 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.154 -31.604 5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -16.061 -31.705 5.984 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.737 -32.440 6.866 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.846 -30.440 7.985 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.709 -29.985 6.731 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.246 -28.680 5.598 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.609 -29.676 6.068 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.493 -28.330 8.375 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.479 -27.856 5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.378 -26.506 6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.653 -26.597 9.268 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.913 -25.796 8.323 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.391 -33.374 3.499 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.663 -34.680 2.910 1.00 0.00 C ATOM 1815 C GLU A 115 -14.726 -34.953 1.737 1.00 0.00 C ATOM 1816 O GLU A 115 -14.263 -36.078 1.548 1.00 0.00 O ATOM 1817 CB GLU A 115 -17.118 -34.761 2.445 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.421 -35.990 1.605 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.817 -36.531 1.845 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.630 -35.820 2.471 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -19.095 -37.667 1.407 1.00 0.00 O ATOM 0 H GLU A 115 -16.031 -32.636 3.204 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.491 -35.438 3.674 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.770 -34.758 3.318 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.356 -33.868 1.867 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.308 -35.741 0.550 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.691 -36.768 1.829 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.453 -33.916 0.952 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.573 -34.045 -0.204 1.00 0.00 C ATOM 1830 C ARG A 116 -12.119 -34.192 0.233 1.00 0.00 C ATOM 1831 O ARG A 116 -11.323 -34.851 -0.436 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.721 -32.829 -1.121 1.00 0.00 C ATOM 1833 CG ARG A 116 -13.024 -31.584 -0.598 1.00 0.00 C ATOM 1834 CD ARG A 116 -13.352 -30.364 -1.445 1.00 0.00 C ATOM 1835 NE ARG A 116 -12.902 -30.520 -2.826 1.00 0.00 N ATOM 1836 CZ ARG A 116 -11.639 -30.368 -3.209 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -10.706 -30.058 -2.320 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -11.308 -30.527 -4.484 1.00 0.00 N ATOM 0 H ARG A 116 -14.828 -32.978 1.095 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.862 -34.942 -0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.319 -33.075 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.781 -32.613 -1.255 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.325 -31.403 0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.946 -31.745 -0.592 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.428 -30.192 -1.432 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.883 -29.482 -1.008 1.00 0.00 H new ATOM 0 HE ARG A 116 -13.595 -30.759 -3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.957 -29.936 -1.339 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.737 -29.942 -2.617 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -12.023 -30.766 -5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.338 -30.410 -4.778 1.00 0.00 H new ATOM 1852 N MET A 117 -11.779 -33.574 1.360 1.00 0.00 N ATOM 1853 CA MET A 117 -10.421 -33.637 1.886 1.00 0.00 C ATOM 1854 C MET A 117 -10.216 -34.904 2.711 1.00 0.00 C ATOM 1855 O MET A 117 -9.089 -35.373 2.878 1.00 0.00 O ATOM 1856 CB MET A 117 -10.125 -32.404 2.742 1.00 0.00 C ATOM 1857 CG MET A 117 -10.790 -32.438 4.108 1.00 0.00 C ATOM 1858 SD MET A 117 -9.662 -32.954 5.417 1.00 0.00 S ATOM 1859 CE MET A 117 -10.699 -34.094 6.329 1.00 0.00 C ATOM 0 H MET A 117 -12.425 -33.024 1.926 1.00 0.00 H new ATOM 0 HA MET A 117 -9.732 -33.658 1.042 1.00 0.00 H new ATOM 0 HB2 MET A 117 -9.047 -32.314 2.874 1.00 0.00 H new ATOM 0 HB3 MET A 117 -10.456 -31.513 2.208 1.00 0.00 H new ATOM 0 HG2 MET A 117 -11.183 -31.448 4.341 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.640 -33.119 4.077 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.573 -33.925 7.398 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.742 -33.934 6.057 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.414 -35.118 6.088 1.00 0.00 H new ATOM 1869 N LEU A 118 -11.311 -35.454 3.225 1.00 0.00 N ATOM 1870 CA LEU A 118 -11.251 -36.667 4.033 1.00 0.00 C ATOM 1871 C LEU A 118 -11.160 -37.906 3.149 1.00 0.00 C ATOM 1872 O LEU A 118 -10.703 -38.962 3.587 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.480 -36.761 4.939 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.559 -37.996 5.836 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -11.285 -38.145 6.653 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.774 -37.915 6.750 1.00 0.00 C ATOM 0 H LEU A 118 -12.251 -35.079 3.097 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.355 -36.618 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.508 -35.874 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.371 -36.734 4.312 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.664 -38.876 5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.360 -39.030 7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.433 -38.250 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.148 -37.263 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.814 -38.803 7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.699 -37.027 7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.680 -37.858 6.147 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.597 -37.770 1.902 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.566 -38.879 0.955 1.00 0.00 C ATOM 1890 C TYR A 119 -10.195 -38.993 0.295 1.00 0.00 C ATOM 1891 O TYR A 119 -9.850 -40.031 -0.269 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.646 -38.696 -0.113 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.941 -39.407 0.208 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.665 -39.091 1.351 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.440 -40.395 -0.631 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.849 -39.739 1.648 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.623 -41.047 -0.343 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.324 -40.715 0.798 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.502 -41.363 1.090 1.00 0.00 O ATOM 0 H TYR A 119 -11.977 -36.903 1.523 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.762 -39.799 1.505 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.846 -37.632 -0.236 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.267 -39.062 -1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.296 -38.326 2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.893 -40.658 -1.524 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.399 -39.482 2.541 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.997 -41.812 -1.007 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.375 -41.935 1.875 1.00 0.00 H new ATOM 1909 N SER A 120 -9.418 -37.917 0.370 1.00 0.00 N ATOM 1910 CA SER A 120 -8.086 -37.893 -0.223 1.00 0.00 C ATOM 1911 C SER A 120 -7.015 -38.127 0.838 1.00 0.00 C ATOM 1912 O SER A 120 -5.855 -38.385 0.519 1.00 0.00 O ATOM 1913 CB SER A 120 -7.841 -36.557 -0.925 1.00 0.00 C ATOM 1914 OG SER A 120 -6.716 -36.630 -1.783 1.00 0.00 O ATOM 0 H SER A 120 -9.688 -37.051 0.836 1.00 0.00 H new ATOM 0 HA SER A 120 -8.028 -38.697 -0.957 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.724 -36.278 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.685 -35.775 -0.182 1.00 0.00 H new ATOM 0 HG SER A 120 -6.972 -37.069 -2.621 1.00 0.00 H new ATOM 1920 N SER A 121 -7.414 -38.035 2.103 1.00 0.00 N ATOM 1921 CA SER A 121 -6.489 -38.232 3.212 1.00 0.00 C ATOM 1922 C SER A 121 -6.571 -39.661 3.741 1.00 0.00 C ATOM 1923 O SER A 121 -5.759 -40.076 4.569 1.00 0.00 O ATOM 1924 CB SER A 121 -6.791 -37.241 4.338 1.00 0.00 C ATOM 1925 OG SER A 121 -5.761 -36.275 4.457 1.00 0.00 O ATOM 0 H SER A 121 -8.372 -37.825 2.385 1.00 0.00 H new ATOM 0 HA SER A 121 -5.478 -38.057 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.741 -36.743 4.143 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.901 -37.778 5.280 1.00 0.00 H new ATOM 0 HG SER A 121 -5.978 -35.653 5.182 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.558 -40.408 3.258 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.749 -41.790 3.682 1.00 0.00 C ATOM 1933 C CYS A 122 -7.003 -42.749 2.760 1.00 0.00 C ATOM 1934 O CYS A 122 -6.990 -43.960 2.984 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.238 -42.138 3.703 1.00 0.00 C ATOM 1936 SG CYS A 122 -10.069 -41.918 2.112 1.00 0.00 S ATOM 0 H CYS A 122 -8.238 -40.079 2.573 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.345 -41.894 4.689 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.354 -43.174 4.021 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.735 -41.518 4.449 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.199 -42.015 1.151 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.382 -42.200 1.721 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.633 -43.006 0.764 1.00 0.00 C ATOM 1944 C LYS A 123 -4.319 -43.489 1.369 1.00 0.00 C ATOM 1945 O LYS A 123 -3.825 -44.563 1.027 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.356 -42.199 -0.506 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.110 -41.335 -0.418 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.821 -40.636 -1.736 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.821 -39.522 -2.007 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.240 -38.178 -1.741 1.00 0.00 N ATOM 0 H LYS A 123 -6.383 -41.200 1.520 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.237 -43.877 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.254 -42.885 -1.347 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.215 -41.562 -0.716 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.237 -40.591 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.257 -41.953 -0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.812 -40.224 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.854 -41.362 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.152 -39.576 -3.044 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.703 -39.666 -1.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.002 -37.471 -1.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.737 -38.191 -0.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.574 -37.931 -2.501 1.00 0.00 H new ATOM 1964 N SER A 124 -3.759 -42.689 2.270 1.00 0.00 N ATOM 1965 CA SER A 124 -2.501 -43.034 2.922 1.00 0.00 C ATOM 1966 C SER A 124 -2.620 -44.360 3.666 1.00 0.00 C ATOM 1967 O SER A 124 -1.891 -45.317 3.403 1.00 0.00 O ATOM 1968 CB SER A 124 -2.084 -41.927 3.892 1.00 0.00 C ATOM 1969 OG SER A 124 -1.159 -41.040 3.287 1.00 0.00 O ATOM 0 H SER A 124 -4.156 -41.797 2.565 1.00 0.00 H new ATOM 0 HA SER A 124 -1.738 -43.138 2.151 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.965 -41.373 4.217 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.639 -42.369 4.783 1.00 0.00 H new ATOM 0 HG SER A 124 -0.673 -40.550 3.983 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.563 -44.420 4.619 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.802 -45.624 5.421 1.00 0.00 C ATOM 1977 C PRO A 125 -4.418 -46.753 4.603 1.00 0.00 C ATOM 1978 O PRO A 125 -4.544 -47.882 5.079 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.782 -45.145 6.495 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.479 -43.981 5.880 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.468 -43.318 4.985 1.00 0.00 C ATOM 0 HA PRO A 125 -2.877 -46.037 5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.487 -45.931 6.766 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.260 -44.857 7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.351 -44.304 5.311 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.835 -43.291 6.645 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.938 -42.875 4.107 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.938 -42.517 5.501 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.801 -46.443 3.369 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.404 -47.433 2.483 1.00 0.00 C ATOM 1991 C LEU A 126 -4.345 -48.097 1.608 1.00 0.00 C ATOM 1992 O LEU A 126 -4.499 -49.247 1.195 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.470 -46.777 1.604 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.931 -47.587 0.391 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.417 -47.379 0.144 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.125 -47.205 -0.842 1.00 0.00 C ATOM 0 H LEU A 126 -4.705 -45.514 2.959 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.872 -48.200 3.100 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.340 -46.561 2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.084 -45.821 1.252 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.763 -48.644 0.598 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.727 -47.963 -0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.980 -47.702 1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.611 -46.323 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.466 -47.791 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.262 -46.144 -1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.069 -47.406 -0.663 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.271 -47.366 1.331 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.185 -47.885 0.507 1.00 0.00 C ATOM 2010 C LEU A 127 -1.305 -48.842 1.305 1.00 0.00 C ATOM 2011 O LEU A 127 -0.893 -49.887 0.801 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.340 -46.734 -0.041 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.465 -46.464 -1.541 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.224 -47.739 -2.335 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.833 -45.882 -1.866 1.00 0.00 C ATOM 0 H LEU A 127 -3.129 -46.413 1.665 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.624 -48.434 -0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.610 -45.824 0.495 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.293 -46.938 0.185 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.706 -45.735 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.317 -47.527 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.222 -48.114 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.960 -48.490 -2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.904 -45.696 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.609 -46.587 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.967 -44.945 -1.326 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.024 -48.479 2.552 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.194 -49.307 3.420 1.00 0.00 C ATOM 2029 C GLU A 128 -0.853 -50.659 3.674 1.00 0.00 C ATOM 2030 O GLU A 128 -0.192 -51.617 4.076 1.00 0.00 O ATOM 2031 CB GLU A 128 0.062 -48.594 4.749 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.186 -48.428 5.601 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.868 -48.048 7.034 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.316 -48.141 7.423 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.801 -47.658 7.766 1.00 0.00 O ATOM 0 H GLU A 128 -1.358 -47.618 2.984 1.00 0.00 H new ATOM 0 HA GLU A 128 0.758 -49.475 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.806 -49.154 5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.488 -47.611 4.548 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.824 -47.662 5.159 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.753 -49.359 5.593 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.158 -50.729 3.436 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.907 -51.963 3.638 1.00 0.00 C ATOM 2044 C ILE A 129 -2.312 -53.106 2.822 1.00 0.00 C ATOM 2045 O ILE A 129 -1.707 -54.027 3.372 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.389 -51.792 3.257 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.999 -50.609 4.011 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.162 -53.069 3.550 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.885 -50.727 5.514 1.00 0.00 C ATOM 0 H ILE A 129 -2.719 -49.945 3.103 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.840 -52.203 4.699 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.453 -51.589 2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.508 -49.691 3.689 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.051 -50.520 3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.208 -52.932 3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.739 -53.891 2.972 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.093 -53.300 4.613 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.338 -49.854 5.983 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.401 -51.627 5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.834 -50.785 5.796 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.487 -53.041 1.506 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.965 -54.068 0.613 1.00 0.00 C ATOM 2063 C VAL A 130 -0.443 -54.128 0.674 1.00 0.00 C ATOM 2064 O VAL A 130 0.165 -55.119 0.270 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.401 -53.820 -0.843 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.916 -53.726 -0.939 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.744 -52.561 -1.388 1.00 0.00 C ATOM 0 H VAL A 130 -2.987 -52.287 1.035 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.376 -55.019 0.950 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.075 -54.664 -1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.205 -53.551 -1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.361 -54.658 -0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.269 -52.902 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.063 -52.401 -2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.037 -51.705 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.660 -52.674 -1.357 1.00 0.00 H new ATOM 2077 N GLU A 131 0.166 -53.061 1.182 1.00 0.00 N ATOM 2078 CA GLU A 131 1.618 -52.992 1.295 1.00 0.00 C ATOM 2079 C GLU A 131 2.089 -53.581 2.622 1.00 0.00 C ATOM 2080 O GLU A 131 3.289 -53.715 2.863 1.00 0.00 O ATOM 2081 CB GLU A 131 2.094 -51.544 1.169 1.00 0.00 C ATOM 2082 CG GLU A 131 2.002 -50.993 -0.244 1.00 0.00 C ATOM 2083 CD GLU A 131 3.265 -50.271 -0.672 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.335 -50.913 -0.702 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.182 -49.063 -0.976 1.00 0.00 O ATOM 0 H GLU A 131 -0.323 -52.233 1.522 1.00 0.00 H new ATOM 0 HA GLU A 131 2.048 -53.579 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.501 -50.916 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.128 -51.480 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.803 -51.811 -0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.157 -50.308 -0.308 1.00 0.00 H new ATOM 2092 N ARG A 132 1.135 -53.930 3.479 1.00 0.00 N ATOM 2093 CA ARG A 132 1.451 -54.502 4.782 1.00 0.00 C ATOM 2094 C ARG A 132 0.640 -55.770 5.031 1.00 0.00 C ATOM 2095 O ARG A 132 0.707 -56.359 6.109 1.00 0.00 O ATOM 2096 CB ARG A 132 1.178 -53.483 5.890 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.278 -53.432 6.325 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.607 -52.119 7.018 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.658 -52.265 8.470 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.263 -51.399 9.275 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.866 -50.331 8.772 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -1.267 -51.601 10.587 1.00 0.00 N ATOM 0 H ARG A 132 0.137 -53.827 3.294 1.00 0.00 H new ATOM 0 HA ARG A 132 2.510 -54.762 4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.798 -53.723 6.754 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.480 -52.494 5.545 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.923 -53.557 5.455 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.487 -54.263 6.999 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.142 -51.372 6.755 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.567 -51.749 6.657 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.204 -53.077 8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.866 -50.173 7.764 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.330 -49.668 9.393 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.805 -52.422 10.978 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.732 -50.935 11.204 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.126 -56.182 4.026 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.951 -57.379 4.137 1.00 0.00 C ATOM 2118 C GLN A 133 -0.757 -58.288 2.927 1.00 0.00 C ATOM 2119 O GLN A 133 -0.262 -59.409 3.053 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.426 -56.997 4.271 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.686 -55.936 5.328 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.633 -56.411 6.412 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.473 -57.280 6.181 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.501 -55.841 7.605 1.00 0.00 N ATOM 0 H GLN A 133 -0.192 -55.705 3.127 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.641 -57.922 5.030 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.788 -56.635 3.309 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.003 -57.889 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.740 -55.641 5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.102 -55.048 4.851 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.790 -55.124 7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.110 -56.120 8.374 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.150 -57.798 1.757 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.020 -58.566 0.523 1.00 0.00 C ATOM 2135 C LEU A 134 0.393 -58.456 -0.040 1.00 0.00 C ATOM 2136 O LEU A 134 0.723 -59.093 -1.040 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.034 -58.079 -0.513 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.429 -57.746 0.017 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.300 -57.176 -1.091 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.078 -58.981 0.626 1.00 0.00 C ATOM 0 H LEU A 134 -1.561 -56.872 1.636 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.219 -59.613 0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.630 -57.190 -0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.133 -58.844 -1.283 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.329 -56.991 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.289 -56.945 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.844 -56.266 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.393 -57.908 -1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.070 -58.725 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.165 -59.758 -0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.465 -59.345 1.450 1.00 0.00 H new ATOM 2152 N GLN A 135 1.222 -57.645 0.609 1.00 0.00 N ATOM 2153 CA GLN A 135 2.600 -57.453 0.173 1.00 0.00 C ATOM 2154 C GLN A 135 2.651 -56.962 -1.270 1.00 0.00 C ATOM 2155 O GLN A 135 3.655 -57.136 -1.959 1.00 0.00 O ATOM 2156 CB GLN A 135 3.386 -58.758 0.309 1.00 0.00 C ATOM 2157 CG GLN A 135 3.197 -59.446 1.651 1.00 0.00 C ATOM 2158 CD GLN A 135 4.278 -60.468 1.941 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.827 -60.512 3.042 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.591 -61.297 0.952 1.00 0.00 N ATOM 0 H GLN A 135 0.964 -57.110 1.438 1.00 0.00 H new ATOM 0 HA GLN A 135 3.055 -56.695 0.811 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.082 -59.440 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.446 -58.551 0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.190 -58.696 2.442 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.224 -59.937 1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.111 -61.225 0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.312 -62.005 1.089 1.00 0.00 H new ATOM 2169 N MET A 136 1.561 -56.350 -1.720 1.00 0.00 N ATOM 2170 CA MET A 136 1.482 -55.833 -3.082 1.00 0.00 C ATOM 2171 C MET A 136 1.728 -54.328 -3.107 1.00 0.00 C ATOM 2172 O MET A 136 1.209 -53.590 -2.269 1.00 0.00 O ATOM 2173 CB MET A 136 0.115 -56.149 -3.691 1.00 0.00 C ATOM 2174 CG MET A 136 -0.188 -55.352 -4.950 1.00 0.00 C ATOM 2175 SD MET A 136 -1.782 -55.779 -5.676 1.00 0.00 S ATOM 2176 CE MET A 136 -2.863 -55.576 -4.262 1.00 0.00 C ATOM 0 H MET A 136 0.720 -56.200 -1.162 1.00 0.00 H new ATOM 0 HA MET A 136 2.257 -56.319 -3.675 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.067 -57.213 -3.924 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.659 -55.950 -2.950 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.174 -54.288 -4.714 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.599 -55.526 -5.684 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.893 -55.470 -4.603 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.784 -56.450 -3.615 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.571 -54.685 -3.706 1.00 0.00 H new ATOM 2186 N ASP A 137 2.522 -53.879 -4.073 1.00 0.00 N ATOM 2187 CA ASP A 137 2.835 -52.461 -4.208 1.00 0.00 C ATOM 2188 C ASP A 137 2.321 -51.915 -5.536 1.00 0.00 C ATOM 2189 O ASP A 137 2.500 -52.534 -6.585 1.00 0.00 O ATOM 2190 CB ASP A 137 4.344 -52.238 -4.100 1.00 0.00 C ATOM 2191 CG ASP A 137 4.724 -50.775 -4.222 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.549 -50.033 -3.233 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.195 -50.372 -5.306 1.00 0.00 O ATOM 0 H ASP A 137 2.961 -54.476 -4.774 1.00 0.00 H new ATOM 0 HA ASP A 137 2.338 -51.926 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.698 -52.624 -3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.849 -52.808 -4.880 1.00 0.00 H new ATOM 2198 N VAL A 138 1.680 -50.751 -5.483 1.00 0.00 N ATOM 2199 CA VAL A 138 1.140 -50.121 -6.682 1.00 0.00 C ATOM 2200 C VAL A 138 2.257 -49.675 -7.620 1.00 0.00 C ATOM 2201 O VAL A 138 3.300 -49.194 -7.175 1.00 0.00 O ATOM 2202 CB VAL A 138 0.264 -48.904 -6.330 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.131 -47.721 -5.926 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.637 -48.540 -7.501 1.00 0.00 C ATOM 0 H VAL A 138 1.522 -50.226 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 138 0.526 -50.869 -7.183 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.369 -49.166 -5.482 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.495 -46.871 -5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.730 -47.989 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.791 -47.455 -6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.249 -47.678 -7.235 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.025 -48.296 -8.369 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.284 -49.385 -7.739 1.00 0.00 H new ATOM 2214 N ILE A 139 2.032 -49.838 -8.919 1.00 0.00 N ATOM 2215 CA ILE A 139 3.019 -49.451 -9.919 1.00 0.00 C ATOM 2216 C ILE A 139 3.037 -47.939 -10.116 1.00 0.00 C ATOM 2217 O ILE A 139 4.079 -47.355 -10.415 1.00 0.00 O ATOM 2218 CB ILE A 139 2.744 -50.131 -11.274 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.931 -49.933 -12.218 1.00 0.00 C ATOM 2220 CG2 ILE A 139 1.469 -49.579 -11.894 1.00 0.00 C ATOM 2221 CD1 ILE A 139 5.073 -50.892 -11.962 1.00 0.00 C ATOM 0 H ILE A 139 1.175 -50.235 -9.304 1.00 0.00 H new ATOM 0 HA ILE A 139 3.990 -49.779 -9.548 1.00 0.00 H new ATOM 0 HB ILE A 139 2.611 -51.200 -11.108 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.591 -50.052 -13.247 1.00 0.00 H new ATOM 0 HG13 ILE A 139 4.297 -48.911 -12.120 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.288 -50.069 -12.851 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.629 -49.766 -11.226 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.576 -48.506 -12.051 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.880 -50.694 -12.668 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.440 -50.757 -10.944 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.723 -51.917 -12.089 1.00 0.00 H new ATOM 2233 N ARG A 140 1.879 -47.311 -9.946 1.00 0.00 N ATOM 2234 CA ARG A 140 1.762 -45.867 -10.105 1.00 0.00 C ATOM 2235 C ARG A 140 0.424 -45.367 -9.568 1.00 0.00 C ATOM 2236 O ARG A 140 -0.596 -46.049 -9.679 1.00 0.00 O ATOM 2237 CB ARG A 140 1.908 -45.481 -11.578 1.00 0.00 C ATOM 2238 CG ARG A 140 1.819 -43.984 -11.827 1.00 0.00 C ATOM 2239 CD ARG A 140 2.971 -43.240 -11.169 1.00 0.00 C ATOM 2240 NE ARG A 140 3.301 -42.006 -11.877 1.00 0.00 N ATOM 2241 CZ ARG A 140 3.980 -41.004 -11.330 1.00 0.00 C ATOM 2242 NH1 ARG A 140 4.398 -41.090 -10.074 1.00 0.00 N ATOM 2243 NH2 ARG A 140 4.241 -39.913 -12.038 1.00 0.00 N ATOM 0 H ARG A 140 1.008 -47.780 -9.698 1.00 0.00 H new ATOM 0 HA ARG A 140 2.562 -45.398 -9.532 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.867 -45.846 -11.947 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.132 -45.984 -12.155 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.826 -43.792 -12.900 1.00 0.00 H new ATOM 0 HG3 ARG A 140 0.872 -43.606 -11.441 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.710 -43.007 -10.137 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.849 -43.886 -11.137 1.00 0.00 H new ATOM 0 HE ARG A 140 2.993 -41.908 -12.845 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.198 -41.927 -9.526 1.00 0.00 H new ATOM 0 HH12 ARG A 140 4.919 -40.319 -9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.920 -39.843 -13.004 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.763 -39.144 -11.617 1.00 0.00 H new ATOM 2257 N LYS A 141 0.434 -44.173 -8.985 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.777 -43.581 -8.431 1.00 0.00 C ATOM 2259 C LYS A 141 -1.222 -42.378 -9.257 1.00 0.00 C ATOM 2260 O LYS A 141 -0.512 -41.375 -9.342 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.544 -43.157 -6.979 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.554 -44.317 -5.998 1.00 0.00 C ATOM 2263 CD LYS A 141 -0.028 -43.899 -4.635 1.00 0.00 C ATOM 2264 CE LYS A 141 0.661 -45.055 -3.925 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.318 -44.617 -2.662 1.00 0.00 N ATOM 0 H LYS A 141 1.269 -43.596 -8.884 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.566 -44.333 -8.462 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.414 -42.641 -6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.314 -42.441 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.570 -44.699 -5.895 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.055 -45.131 -6.390 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.673 -43.073 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.852 -43.533 -4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.070 -45.833 -3.704 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.405 -45.496 -4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.628 -45.452 -2.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.142 -44.024 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.643 -44.069 -2.091 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.399 -42.485 -9.863 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.938 -41.405 -10.680 1.00 0.00 C ATOM 2281 C ILE A 142 -4.161 -40.776 -10.021 1.00 0.00 C ATOM 2282 O ILE A 142 -4.990 -41.472 -9.436 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.325 -41.901 -12.086 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -2.077 -42.335 -12.858 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -4.073 -40.815 -12.844 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.703 -43.784 -12.637 1.00 0.00 C ATOM 0 H ILE A 142 -2.998 -43.309 -9.804 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.151 -40.656 -10.772 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.984 -42.763 -11.983 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.242 -42.169 -13.923 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.239 -41.703 -12.563 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.339 -41.181 -13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.979 -40.550 -12.300 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.437 -39.935 -12.941 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.810 -44.021 -13.215 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.505 -43.951 -11.578 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.524 -44.425 -12.959 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.268 -39.455 -10.124 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.391 -38.732 -9.538 1.00 0.00 C ATOM 2300 C GLU A 143 -5.960 -37.718 -10.527 1.00 0.00 C ATOM 2301 O GLU A 143 -5.218 -36.948 -11.139 1.00 0.00 O ATOM 2302 CB GLU A 143 -4.956 -38.021 -8.255 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.301 -38.943 -7.240 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.743 -38.194 -6.046 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -3.870 -36.952 -6.013 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.178 -38.849 -5.146 1.00 0.00 O ATOM 0 H GLU A 143 -3.591 -38.864 -10.607 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.170 -39.456 -9.297 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.259 -37.222 -8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.826 -37.551 -7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.031 -39.675 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.497 -39.498 -7.724 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.280 -37.723 -10.677 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.948 -36.804 -11.590 1.00 0.00 C ATOM 2315 C ILE A 144 -9.070 -36.049 -10.886 1.00 0.00 C ATOM 2316 O ILE A 144 -9.261 -36.185 -9.677 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.529 -37.544 -12.809 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.598 -38.544 -12.364 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.421 -38.251 -13.577 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.048 -39.918 -12.051 1.00 0.00 C ATOM 0 H ILE A 144 -7.908 -38.353 -10.178 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.194 -36.095 -11.931 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.995 -36.814 -13.471 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.103 -38.154 -11.480 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.350 -38.633 -13.148 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.847 -38.770 -14.436 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.692 -37.518 -13.921 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.929 -38.973 -12.925 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.862 -40.574 -11.742 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.568 -40.329 -12.939 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.317 -39.843 -11.246 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.812 -35.255 -11.650 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.918 -34.480 -11.101 1.00 0.00 C ATOM 2334 C ASP A 145 -12.198 -34.721 -11.895 1.00 0.00 C ATOM 2335 O ASP A 145 -13.161 -33.964 -11.784 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.575 -32.989 -11.103 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.415 -32.201 -10.117 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -12.539 -31.798 -10.484 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -10.948 -31.986 -8.979 1.00 0.00 O ATOM 0 H ASP A 145 -9.667 -35.131 -12.652 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.082 -34.806 -10.074 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.520 -32.861 -10.861 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.723 -32.586 -12.105 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.200 -35.781 -12.696 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.361 -36.122 -13.511 1.00 0.00 C ATOM 2346 C ASN A 146 -13.451 -37.630 -13.726 1.00 0.00 C ATOM 2347 O ASN A 146 -14.349 -38.289 -13.205 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.290 -35.406 -14.861 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.806 -33.974 -14.732 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.518 -33.111 -14.219 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.590 -33.717 -15.199 1.00 0.00 N ATOM 0 H ASN A 146 -11.411 -36.419 -12.799 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.255 -35.795 -12.980 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.622 -35.954 -15.525 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.276 -35.413 -15.325 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.210 -32.772 -15.140 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.035 -34.464 -15.616 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.512 -38.169 -14.498 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.503 -39.595 -14.769 1.00 0.00 C ATOM 2360 C GLY A 147 -12.318 -39.904 -16.241 1.00 0.00 C ATOM 2361 O GLY A 147 -12.193 -41.067 -16.627 1.00 0.00 O ATOM 0 H GLY A 147 -11.758 -37.644 -14.940 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.702 -40.065 -14.199 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.439 -40.033 -14.424 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.301 -38.863 -17.065 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.130 -39.029 -18.504 1.00 0.00 C ATOM 2367 C ASP A 148 -10.659 -38.920 -18.893 1.00 0.00 C ATOM 2368 O ASP A 148 -10.302 -39.084 -20.059 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.949 -37.982 -19.261 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.390 -38.409 -19.461 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.780 -39.460 -18.911 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -15.128 -37.691 -20.168 1.00 0.00 O ATOM 0 H ASP A 148 -12.404 -37.895 -16.762 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.486 -40.023 -18.775 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.925 -37.040 -18.713 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.489 -37.798 -20.232 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.811 -38.640 -17.908 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.379 -38.507 -18.148 1.00 0.00 C ATOM 2379 C GLU A 149 -7.706 -39.876 -18.197 1.00 0.00 C ATOM 2380 O GLU A 149 -6.604 -40.020 -18.727 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.734 -37.648 -17.059 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.527 -36.398 -16.720 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.644 -35.253 -16.263 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.583 -35.036 -16.885 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -8.015 -34.573 -15.283 1.00 0.00 O ATOM 0 H GLU A 149 -10.091 -38.501 -16.937 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.242 -38.019 -19.113 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.616 -38.249 -16.157 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.734 -37.357 -17.382 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.097 -36.085 -17.595 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.248 -36.631 -15.936 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.377 -40.878 -17.640 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.845 -42.237 -17.619 1.00 0.00 C ATOM 2394 C LEU A 150 -7.888 -42.860 -19.011 1.00 0.00 C ATOM 2395 O LEU A 150 -8.801 -43.621 -19.335 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.637 -43.101 -16.636 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.683 -42.603 -15.191 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.463 -41.749 -14.882 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -9.962 -41.819 -14.937 1.00 0.00 C ATOM 0 H LEU A 150 -9.290 -40.776 -17.197 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.806 -42.189 -17.295 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.660 -43.188 -17.002 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.211 -44.104 -16.640 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.673 -43.469 -14.529 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.513 -41.403 -13.849 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.559 -42.341 -15.023 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.442 -40.889 -15.552 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.977 -41.473 -13.904 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.002 -40.961 -15.608 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.824 -42.461 -15.117 1.00 0.00 H new ATOM 2411 N THR A 151 -6.894 -42.534 -19.831 1.00 0.00 N ATOM 2412 CA THR A 151 -6.817 -43.062 -21.187 1.00 0.00 C ATOM 2413 C THR A 151 -5.569 -43.917 -21.374 1.00 0.00 C ATOM 2414 O THR A 151 -4.597 -43.784 -20.632 1.00 0.00 O ATOM 2415 CB THR A 151 -6.811 -41.930 -22.231 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.448 -42.449 -23.515 1.00 0.00 O ATOM 2417 CG2 THR A 151 -5.840 -40.829 -21.831 1.00 0.00 C ATOM 0 H THR A 151 -6.131 -41.906 -19.579 1.00 0.00 H new ATOM 0 HA THR A 151 -7.703 -43.679 -21.336 1.00 0.00 H new ATOM 0 HB THR A 151 -7.814 -41.507 -22.281 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.788 -41.857 -23.932 1.00 0.00 H new ATOM 0 HG21 THR A 151 -5.853 -40.041 -22.584 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.136 -40.415 -20.867 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.834 -41.241 -21.755 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.603 -44.795 -22.372 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.473 -45.670 -22.658 1.00 0.00 C ATOM 2427 C ALA A 152 -3.219 -44.861 -22.975 1.00 0.00 C ATOM 2428 O ALA A 152 -2.102 -45.372 -22.888 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.808 -46.602 -23.813 1.00 0.00 C ATOM 0 H ALA A 152 -6.401 -44.919 -22.995 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.273 -46.268 -21.769 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.956 -47.250 -24.016 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.673 -47.211 -23.550 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.036 -46.013 -24.701 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.412 -43.599 -23.342 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.296 -42.720 -23.671 1.00 0.00 C ATOM 2437 C ASP A 153 -1.794 -41.990 -22.429 1.00 0.00 C ATOM 2438 O ASP A 153 -0.719 -41.390 -22.440 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.714 -41.708 -24.738 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.619 -42.317 -25.791 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.151 -43.207 -26.533 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -4.794 -41.905 -25.873 1.00 0.00 O ATOM 0 H ASP A 153 -4.330 -43.162 -23.419 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.485 -43.334 -24.062 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.227 -40.873 -24.261 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.824 -41.303 -25.219 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.581 -42.045 -21.359 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.218 -41.388 -20.109 1.00 0.00 C ATOM 2449 C PHE A 154 -1.611 -42.385 -19.126 1.00 0.00 C ATOM 2450 O PHE A 154 -0.479 -42.215 -18.671 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.445 -40.721 -19.484 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.137 -39.957 -18.228 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.054 -39.094 -18.173 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -3.931 -40.101 -17.101 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -1.768 -38.390 -17.019 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.650 -39.400 -15.944 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.568 -38.542 -15.903 1.00 0.00 C ATOM 0 H PHE A 154 -3.474 -42.538 -21.333 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.472 -40.625 -20.332 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.891 -40.043 -20.212 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.190 -41.485 -19.262 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.426 -38.970 -19.043 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.779 -40.769 -17.128 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.920 -37.722 -16.989 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.276 -39.523 -15.072 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.348 -37.991 -15.000 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.371 -43.425 -18.803 1.00 0.00 N ATOM 2468 CA LEU A 155 -1.910 -44.450 -17.873 1.00 0.00 C ATOM 2469 C LEU A 155 -0.520 -44.947 -18.257 1.00 0.00 C ATOM 2470 O LEU A 155 0.403 -44.930 -17.443 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.893 -45.622 -17.846 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.207 -45.378 -17.102 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.216 -46.467 -17.431 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.965 -45.308 -15.602 1.00 0.00 C ATOM 0 H LEU A 155 -3.309 -43.581 -19.171 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.856 -44.006 -16.879 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.127 -45.898 -18.874 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.395 -46.478 -17.391 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.616 -44.422 -17.429 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.145 -46.277 -16.893 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.412 -46.470 -18.503 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.816 -47.436 -17.133 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.911 -45.134 -15.089 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.533 -46.248 -15.259 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.277 -44.492 -15.382 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.378 -45.388 -19.502 1.00 0.00 N ATOM 2487 CA TYR A 156 0.900 -45.890 -19.994 1.00 0.00 C ATOM 2488 C TYR A 156 2.013 -44.874 -19.755 1.00 0.00 C ATOM 2489 O TYR A 156 3.178 -45.239 -19.594 1.00 0.00 O ATOM 2490 CB TYR A 156 0.804 -46.215 -21.485 1.00 0.00 C ATOM 2491 CG TYR A 156 1.444 -45.174 -22.375 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.719 -44.081 -22.833 1.00 0.00 C ATOM 2493 CD2 TYR A 156 2.776 -45.284 -22.758 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.300 -43.128 -23.646 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.365 -44.335 -23.570 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.623 -43.259 -24.012 1.00 0.00 C ATOM 2497 OH TYR A 156 3.206 -42.311 -24.822 1.00 0.00 O ATOM 0 H TYR A 156 -1.132 -45.408 -20.189 1.00 0.00 H new ATOM 0 HA TYR A 156 1.139 -46.801 -19.445 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.278 -47.179 -21.669 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.246 -46.319 -21.759 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.317 -43.975 -22.548 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.360 -46.125 -22.415 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.721 -42.285 -23.993 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.401 -44.435 -23.858 1.00 0.00 H new ATOM 0 HH TYR A 156 3.310 -41.474 -24.323 1.00 0.00 H new ATOM 2507 N ASP A 157 1.645 -43.598 -19.732 1.00 0.00 N ATOM 2508 CA ASP A 157 2.610 -42.527 -19.511 1.00 0.00 C ATOM 2509 C ASP A 157 3.047 -42.483 -18.050 1.00 0.00 C ATOM 2510 O ASP A 157 4.240 -42.506 -17.748 1.00 0.00 O ATOM 2511 CB ASP A 157 2.012 -41.180 -19.918 1.00 0.00 C ATOM 2512 CG ASP A 157 2.797 -40.510 -21.029 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.783 -41.033 -22.163 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.426 -39.464 -20.765 1.00 0.00 O ATOM 0 H ASP A 157 0.685 -43.280 -19.864 1.00 0.00 H new ATOM 0 HA ASP A 157 3.486 -42.728 -20.128 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.982 -41.326 -20.242 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.983 -40.522 -19.050 1.00 0.00 H new ATOM 2519 N GLU A 158 2.073 -42.419 -17.148 1.00 0.00 N ATOM 2520 CA GLU A 158 2.358 -42.369 -15.718 1.00 0.00 C ATOM 2521 C GLU A 158 3.132 -43.607 -15.275 1.00 0.00 C ATOM 2522 O GLU A 158 4.208 -43.503 -14.687 1.00 0.00 O ATOM 2523 CB GLU A 158 1.058 -42.254 -14.920 1.00 0.00 C ATOM 2524 CG GLU A 158 0.200 -41.066 -15.323 1.00 0.00 C ATOM 2525 CD GLU A 158 0.578 -39.796 -14.585 1.00 0.00 C ATOM 2526 OE1 GLU A 158 0.104 -39.609 -13.445 1.00 0.00 O ATOM 2527 OE2 GLU A 158 1.348 -38.991 -15.148 1.00 0.00 O ATOM 0 H GLU A 158 1.080 -42.401 -17.381 1.00 0.00 H new ATOM 0 HA GLU A 158 2.972 -41.489 -15.526 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.480 -43.169 -15.049 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.298 -42.175 -13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.296 -40.901 -16.396 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.847 -41.297 -15.129 1.00 0.00 H new ATOM 2534 N VAL A 159 2.575 -44.780 -15.560 1.00 0.00 N ATOM 2535 CA VAL A 159 3.212 -46.039 -15.192 1.00 0.00 C ATOM 2536 C VAL A 159 4.659 -46.083 -15.670 1.00 0.00 C ATOM 2537 O VAL A 159 5.520 -46.678 -15.021 1.00 0.00 O ATOM 2538 CB VAL A 159 2.452 -47.244 -15.777 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.499 -47.218 -17.297 1.00 0.00 C ATOM 2540 CG2 VAL A 159 3.026 -48.547 -15.240 1.00 0.00 C ATOM 0 H VAL A 159 1.684 -44.885 -16.045 1.00 0.00 H new ATOM 0 HA VAL A 159 3.190 -46.099 -14.104 1.00 0.00 H new ATOM 0 HB VAL A 159 1.409 -47.178 -15.468 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.957 -48.077 -17.693 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.038 -46.299 -17.660 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.536 -47.259 -17.630 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.477 -49.388 -15.664 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.077 -48.623 -15.517 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.935 -48.564 -14.154 1.00 0.00 H new ATOM 2550 N HIS A 160 4.920 -45.449 -16.808 1.00 0.00 N ATOM 2551 CA HIS A 160 6.264 -45.415 -17.373 1.00 0.00 C ATOM 2552 C HIS A 160 7.151 -44.437 -16.607 1.00 0.00 C ATOM 2553 O HIS A 160 8.288 -44.757 -16.260 1.00 0.00 O ATOM 2554 CB HIS A 160 6.210 -45.023 -18.850 1.00 0.00 C ATOM 2555 CG HIS A 160 6.178 -46.196 -19.780 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.755 -46.180 -21.033 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.635 -47.427 -19.634 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.566 -47.349 -21.617 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.890 -48.125 -20.789 1.00 0.00 N ATOM 0 H HIS A 160 4.219 -44.952 -17.357 1.00 0.00 H new ATOM 0 HA HIS A 160 6.693 -46.413 -17.285 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.326 -44.409 -19.022 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.077 -44.406 -19.086 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.100 -47.793 -18.770 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.906 -47.624 -22.604 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.604 -49.086 -20.977 1.00 0.00 H new ATOM 2567 N SER A 161 6.623 -43.245 -16.349 1.00 0.00 N ATOM 2568 CA SER A 161 7.368 -42.219 -15.629 1.00 0.00 C ATOM 2569 C SER A 161 6.820 -42.040 -14.216 1.00 0.00 C ATOM 2570 O SER A 161 5.757 -41.451 -14.020 1.00 0.00 O ATOM 2571 CB SER A 161 7.307 -40.890 -16.384 1.00 0.00 C ATOM 2572 OG SER A 161 8.261 -40.854 -17.431 1.00 0.00 O ATOM 0 H SER A 161 5.682 -42.966 -16.628 1.00 0.00 H new ATOM 0 HA SER A 161 8.407 -42.541 -15.559 1.00 0.00 H new ATOM 0 HB2 SER A 161 6.307 -40.747 -16.794 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.489 -40.067 -15.693 1.00 0.00 H new ATOM 0 HG SER A 161 8.201 -39.995 -17.899 1.00 0.00 H new ATOM 2578 N GLY A 162 7.553 -42.554 -13.234 1.00 0.00 N ATOM 2579 CA GLY A 162 7.126 -42.442 -11.851 1.00 0.00 C ATOM 2580 C GLY A 162 8.292 -42.303 -10.893 1.00 0.00 C ATOM 2581 O GLY A 162 8.656 -43.241 -10.184 1.00 0.00 O ATOM 0 H GLY A 162 8.436 -43.046 -13.371 1.00 0.00 H new ATOM 0 HA2 GLY A 162 6.469 -41.579 -11.746 1.00 0.00 H new ATOM 0 HA3 GLY A 162 6.542 -43.322 -11.582 1.00 0.00 H new ATOM 2585 N PRO A 163 8.899 -41.107 -10.864 1.00 0.00 N ATOM 2586 CA PRO A 163 10.041 -40.821 -9.990 1.00 0.00 C ATOM 2587 C PRO A 163 9.645 -40.764 -8.519 1.00 0.00 C ATOM 2588 O PRO A 163 8.473 -40.923 -8.175 1.00 0.00 O ATOM 2589 CB PRO A 163 10.517 -39.447 -10.469 1.00 0.00 C ATOM 2590 CG PRO A 163 9.311 -38.818 -11.077 1.00 0.00 C ATOM 2591 CD PRO A 163 8.518 -39.943 -11.682 1.00 0.00 C ATOM 0 HA PRO A 163 10.804 -41.597 -10.049 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.900 -38.850 -9.641 1.00 0.00 H new ATOM 0 HB3 PRO A 163 11.324 -39.539 -11.196 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.726 -38.288 -10.325 1.00 0.00 H new ATOM 0 HG3 PRO A 163 9.592 -38.087 -11.835 1.00 0.00 H new ATOM 0 HD2 PRO A 163 7.446 -39.751 -11.633 1.00 0.00 H new ATOM 0 HD3 PRO A 163 8.768 -40.091 -12.733 1.00 0.00 H new ATOM 2599 N SER A 164 10.628 -40.537 -7.654 1.00 0.00 N ATOM 2600 CA SER A 164 10.382 -40.464 -6.219 1.00 0.00 C ATOM 2601 C SER A 164 11.180 -39.326 -5.589 1.00 0.00 C ATOM 2602 O SER A 164 12.327 -39.076 -5.961 1.00 0.00 O ATOM 2603 CB SER A 164 10.747 -41.790 -5.549 1.00 0.00 C ATOM 2604 OG SER A 164 12.121 -41.826 -5.204 1.00 0.00 O ATOM 0 H SER A 164 11.603 -40.400 -7.922 1.00 0.00 H new ATOM 0 HA SER A 164 9.321 -40.269 -6.067 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.140 -41.928 -4.654 1.00 0.00 H new ATOM 0 HB3 SER A 164 10.516 -42.616 -6.221 1.00 0.00 H new ATOM 0 HG SER A 164 12.328 -42.683 -4.776 1.00 0.00 H new ATOM 2610 N SER A 165 10.565 -38.639 -4.631 1.00 0.00 N ATOM 2611 CA SER A 165 11.215 -37.525 -3.951 1.00 0.00 C ATOM 2612 C SER A 165 11.347 -37.804 -2.457 1.00 0.00 C ATOM 2613 O SER A 165 10.926 -38.852 -1.970 1.00 0.00 O ATOM 2614 CB SER A 165 10.425 -36.234 -4.173 1.00 0.00 C ATOM 2615 OG SER A 165 10.763 -35.636 -5.412 1.00 0.00 O ATOM 0 H SER A 165 9.617 -38.835 -4.308 1.00 0.00 H new ATOM 0 HA SER A 165 12.214 -37.408 -4.371 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.357 -36.449 -4.149 1.00 0.00 H new ATOM 0 HB3 SER A 165 10.628 -35.536 -3.361 1.00 0.00 H new ATOM 0 HG SER A 165 10.243 -34.814 -5.531 1.00 0.00 H new ATOM 2621 N GLY A 166 11.935 -36.856 -1.734 1.00 0.00 N ATOM 2622 CA GLY A 166 12.113 -37.017 -0.303 1.00 0.00 C ATOM 2623 C GLY A 166 13.304 -36.241 0.224 1.00 0.00 C ATOM 2624 O GLY A 166 13.500 -35.078 -0.126 1.00 0.00 O ATOM 0 H GLY A 166 12.291 -35.979 -2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 166 11.211 -36.686 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 166 12.242 -38.075 -0.073 1.00 0.00 H new TER 2628 GLY A 166