USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 1631 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 89 HIS : no HD1:sc= -0.372 K(o=0.41,f=-4.1!) USER MOD Set 1.2: B 107 THR OG1 : rot 172:sc= 0.778 USER MOD Set 2.1: A 22 SER OG : rot 6:sc= 0.24 USER MOD Set 2.2: B 23 TYR OH : rot -26:sc= 0.489 USER MOD Set 2.3: B 73 ASN : amide:sc= -1.26 K(o=-0.53,f=-5.4!) USER MOD Set 3.1: B 42 ASN : amide:sc= 0.532 K(o=1.1,f=-3.5!) USER MOD Set 3.2: B 60 ASN : amide:sc= 0.588 K(o=1.1,f=-0.99) USER MOD Set 4.1: A 2 THR OG1 : rot 102:sc= 0.347 USER MOD Set 4.2: B -1 SER OG : rot 93:sc= -0.601 USER MOD Set 5.1: A 107 THR OG1 : rot 164:sc= 0.917 USER MOD Set 5.2: B 89 HIS : no HD1:sc= -0.559 K(o=0.36,f=-5.9!) USER MOD Set 6.1: A 42 ASN : amide:sc= 0.541 K(o=1.1,f=-2.3) USER MOD Set 6.2: A 60 ASN : amide:sc= 0.541 K(o=1.1,f=-1.2!) USER MOD Set 7.1: A 23 TYR OH : rot -147:sc= 1.23 USER MOD Set 7.2: A 73 ASN : amide:sc= 1.53 K(o=3.7,f=1.9) USER MOD Set 7.3: B 22 SER OG : rot 150:sc= 0.937 USER MOD Set 8.1: A -5 GLY N :NH3+ 157:sc= 0.885 (180deg=0) USER MOD Set 8.2: B 3 SER OG : rot 55:sc= 2.04 USER MOD Set 9.1: A 3 SER OG : rot 180:sc= 0.999 USER MOD Set 9.2: A 6 TYR OH : rot -147:sc= 1.26 USER MOD Single : A 8 TYR OH : rot 180:sc= -1.29 USER MOD Single : A -1 SER OG : rot -175:sc= 0.96 USER MOD Single : A -2 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 10 THR OG1 : rot 63:sc= 0.073 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -1.83 K(o=-1.8,f=-0.069) USER MOD Single : A 31 SER OG : rot 180:sc= 0.00202 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -99:sc= 1.25 USER MOD Single : A 41 SER OG : rot -26:sc= 0.229 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -36:sc= 0.21 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -61:sc= 0.0932 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -19:sc= 1.31 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0.00389 USER MOD Single : A 78 GLN : amide:sc= 1.16 K(o=1.2,f=-4.7!) USER MOD Single : A 85 SER OG : rot -77:sc= 0.748 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0356 X(o=-0.036,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0443 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -2.09! K(o=-2.1!,f=-0.093) USER MOD Single : A 112 GLN : amide:sc= -0.728 K(o=-0.73,f=-2.7!) USER MOD Single : A 114 SER OG : rot 160:sc= -1.08 USER MOD Single : A 117 GLN : amide:sc= -1.39! K(o=-1.4!,f=-0.21) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 2 THR OG1 : rot 32:sc= 0.0886 USER MOD Single : B 6 TYR OH : rot -30:sc= -0.482 USER MOD Single : B 8 TYR OH : rot 39:sc= -0.289 USER MOD Single : B -2 ASN : amide:sc=-0.00639 X(o=-0.0064,f=0) USER MOD Single : B -4 SER OG : rot 180:sc= 0.0577 USER MOD Single : B -5 GLY N :NH3+ -173:sc= -0.0939 (180deg=-0.123) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.0915 X(o=-0.092,f=-0.16) USER MOD Single : B 31 SER OG : rot 180:sc= 0.0266 USER MOD Single : B 32 SER OG : rot 180:sc= 0 USER MOD Single : B 37 SER OG : rot 85:sc= 1.26 USER MOD Single : B 40 SER OG : rot -113:sc= 1.27 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 180:sc= 0 USER MOD Single : B 62 TYR OH : rot -40:sc= -0.0691 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot -25:sc= 1.2 USER MOD Single : B 71 SER OG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD Single : B 78 GLN : amide:sc= 0.812 K(o=0.81,f=-3!) USER MOD Single : B 85 SER OG : rot -77:sc= 0.751 USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot -162:sc= 0.976 USER MOD Single : B 95 SER OG : rot 180:sc= 0.0828 USER MOD Single : B 98 ASN : amide:sc= -0.0495 X(o=-0.049,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -90:sc= 0.614 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN : amide:sc= 0.0118 X(o=0.012,f=0) USER MOD Single : B 112 GLN : amide:sc= -1.72 K(o=-1.7,f=-6.8!) USER MOD Single : B 114 SER OG : rot 150:sc= -0.279 USER MOD Single : B 117 GLN : amide:sc= -1.18! K(o=-1.2!,f=-0.26) USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -30.410 -11.107 32.804 1.00 0.00 N ATOM 2 CA GLY A -5 -30.090 -12.502 33.198 1.00 0.00 C ATOM 3 C GLY A -5 -30.353 -12.749 34.669 1.00 0.00 C ATOM 4 O GLY A -5 -29.568 -12.337 35.522 1.00 0.00 O ATOM 0 H1 GLY A -5 -29.879 -10.858 31.945 1.00 0.00 H new ATOM 0 H2 GLY A -5 -31.430 -11.025 32.616 1.00 0.00 H new ATOM 0 H3 GLY A -5 -30.146 -10.460 33.574 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -30.686 -13.193 32.602 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -29.043 -12.711 32.977 1.00 0.00 H new ATOM 7 N SER A -4 -31.466 -13.395 34.975 1.00 0.00 N ATOM 8 CA SER A -4 -31.811 -13.692 36.355 1.00 0.00 C ATOM 9 C SER A -4 -31.099 -14.956 36.830 1.00 0.00 C ATOM 10 O SER A -4 -31.021 -15.952 36.102 1.00 0.00 O ATOM 11 CB SER A -4 -33.328 -13.840 36.493 1.00 0.00 C ATOM 12 OG SER A -4 -33.849 -14.714 35.505 1.00 0.00 O ATOM 0 H SER A -4 -32.145 -13.723 34.288 1.00 0.00 H new ATOM 0 HA SER A -4 -31.481 -12.865 36.984 1.00 0.00 H new ATOM 0 HB2 SER A -4 -33.570 -14.222 37.485 1.00 0.00 H new ATOM 0 HB3 SER A -4 -33.801 -12.862 36.404 1.00 0.00 H new ATOM 0 HG SER A -4 -34.819 -14.792 35.617 1.00 0.00 H new ATOM 18 N GLY A -3 -30.573 -14.912 38.047 1.00 0.00 N ATOM 19 CA GLY A -3 -29.875 -16.056 38.594 1.00 0.00 C ATOM 20 C GLY A -3 -29.056 -15.695 39.814 1.00 0.00 C ATOM 21 O GLY A -3 -29.262 -14.638 40.416 1.00 0.00 O ATOM 0 H GLY A -3 -30.618 -14.102 38.665 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -30.598 -16.828 38.859 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -29.221 -16.479 37.832 1.00 0.00 H new ATOM 25 N ASN A -2 -28.119 -16.563 40.172 1.00 0.00 N ATOM 26 CA ASN A -2 -27.288 -16.352 41.350 1.00 0.00 C ATOM 27 C ASN A -2 -25.854 -16.059 40.939 1.00 0.00 C ATOM 28 O ASN A -2 -25.484 -16.238 39.777 1.00 0.00 O ATOM 29 CB ASN A -2 -27.314 -17.580 42.271 1.00 0.00 C ATOM 30 CG ASN A -2 -28.709 -17.931 42.746 1.00 0.00 C ATOM 31 OD1 ASN A -2 -29.202 -17.378 43.728 1.00 0.00 O ATOM 32 ND2 ASN A -2 -29.349 -18.870 42.067 1.00 0.00 N ATOM 0 H ASN A -2 -27.915 -17.422 39.662 1.00 0.00 H new ATOM 0 HA ASN A -2 -27.692 -15.498 41.894 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -26.890 -18.434 41.742 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -26.677 -17.393 43.136 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -30.285 -19.158 42.353 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -28.907 -19.305 41.258 1.00 0.00 H new ATOM 39 N SER A -1 -25.054 -15.615 41.896 1.00 0.00 N ATOM 40 CA SER A -1 -23.660 -15.295 41.648 1.00 0.00 C ATOM 41 C SER A -1 -22.838 -16.565 41.448 1.00 0.00 C ATOM 42 O SER A -1 -22.454 -17.232 42.414 1.00 0.00 O ATOM 43 CB SER A -1 -23.104 -14.476 42.812 1.00 0.00 C ATOM 44 OG SER A -1 -23.903 -13.326 43.045 1.00 0.00 O ATOM 0 H SER A -1 -25.352 -15.468 42.860 1.00 0.00 H new ATOM 0 HA SER A -1 -23.594 -14.706 40.734 1.00 0.00 H new ATOM 0 HB2 SER A -1 -23.071 -15.090 43.712 1.00 0.00 H new ATOM 0 HB3 SER A -1 -22.079 -14.175 42.594 1.00 0.00 H new ATOM 0 HG SER A -1 -23.489 -12.776 43.743 1.00 0.00 H new ATOM 50 N VAL A 1 -22.605 -16.912 40.189 1.00 0.00 N ATOM 51 CA VAL A 1 -21.779 -18.062 39.844 1.00 0.00 C ATOM 52 C VAL A 1 -20.851 -17.728 38.677 1.00 0.00 C ATOM 53 O VAL A 1 -21.300 -17.463 37.558 1.00 0.00 O ATOM 54 CB VAL A 1 -22.631 -19.310 39.498 1.00 0.00 C ATOM 55 CG1 VAL A 1 -23.229 -19.923 40.754 1.00 0.00 C ATOM 56 CG2 VAL A 1 -23.735 -18.973 38.504 1.00 0.00 C ATOM 0 H VAL A 1 -22.979 -16.409 39.384 1.00 0.00 H new ATOM 0 HA VAL A 1 -21.182 -18.300 40.724 1.00 0.00 H new ATOM 0 HB VAL A 1 -21.966 -20.039 39.034 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -23.822 -20.797 40.485 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -22.428 -20.222 41.430 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -23.866 -19.190 41.249 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -24.313 -19.871 38.284 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -24.391 -18.215 38.932 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -23.292 -18.592 37.584 1.00 0.00 H new ATOM 66 N THR A 2 -19.559 -17.705 38.951 1.00 0.00 N ATOM 67 CA THR A 2 -18.572 -17.467 37.917 1.00 0.00 C ATOM 68 C THR A 2 -17.178 -17.814 38.418 1.00 0.00 C ATOM 69 O THR A 2 -16.867 -17.640 39.597 1.00 0.00 O ATOM 70 CB THR A 2 -18.598 -16.002 37.421 1.00 0.00 C ATOM 71 OG1 THR A 2 -17.716 -15.840 36.300 1.00 0.00 O ATOM 72 CG2 THR A 2 -18.209 -15.027 38.526 1.00 0.00 C ATOM 0 H THR A 2 -19.170 -17.849 39.883 1.00 0.00 H new ATOM 0 HA THR A 2 -18.826 -18.113 37.076 1.00 0.00 H new ATOM 0 HB THR A 2 -19.620 -15.778 37.116 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.239 -15.827 35.471 1.00 0.00 H new ATOM 0 HG21 THR A 2 -18.239 -14.008 38.139 1.00 0.00 H new ATOM 0 HG22 THR A 2 -18.909 -15.121 39.357 1.00 0.00 H new ATOM 0 HG23 THR A 2 -17.201 -15.254 38.873 1.00 0.00 H new ATOM 80 N SER A 3 -16.357 -18.334 37.524 1.00 0.00 N ATOM 81 CA SER A 3 -14.968 -18.616 37.834 1.00 0.00 C ATOM 82 C SER A 3 -14.071 -17.553 37.209 1.00 0.00 C ATOM 83 O SER A 3 -12.843 -17.663 37.224 1.00 0.00 O ATOM 84 CB SER A 3 -14.594 -20.009 37.326 1.00 0.00 C ATOM 85 OG SER A 3 -15.016 -20.192 35.982 1.00 0.00 O ATOM 0 H SER A 3 -16.631 -18.571 36.571 1.00 0.00 H new ATOM 0 HA SER A 3 -14.827 -18.594 38.915 1.00 0.00 H new ATOM 0 HB2 SER A 3 -13.515 -20.147 37.394 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.053 -20.767 37.961 1.00 0.00 H new ATOM 0 HG SER A 3 -14.764 -21.090 35.679 1.00 0.00 H new ATOM 91 N GLY A 4 -14.702 -16.522 36.654 1.00 0.00 N ATOM 92 CA GLY A 4 -13.968 -15.450 36.016 1.00 0.00 C ATOM 93 C GLY A 4 -13.618 -15.773 34.575 1.00 0.00 C ATOM 94 O GLY A 4 -13.646 -16.935 34.168 1.00 0.00 O ATOM 0 H GLY A 4 -15.716 -16.412 36.636 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.562 -14.536 36.048 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -13.053 -15.255 36.575 1.00 0.00 H new ATOM 98 N GLY A 5 -13.314 -14.744 33.797 1.00 0.00 N ATOM 99 CA GLY A 5 -12.889 -14.952 32.424 1.00 0.00 C ATOM 100 C GLY A 5 -14.018 -14.807 31.422 1.00 0.00 C ATOM 101 O GLY A 5 -13.776 -14.578 30.236 1.00 0.00 O ATOM 0 H GLY A 5 -13.353 -13.768 34.090 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -12.102 -14.238 32.182 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.455 -15.948 32.331 1.00 0.00 H new ATOM 105 N TYR A 6 -15.252 -14.935 31.890 1.00 0.00 N ATOM 106 CA TYR A 6 -16.406 -14.860 31.006 1.00 0.00 C ATOM 107 C TYR A 6 -17.539 -14.065 31.638 1.00 0.00 C ATOM 108 O TYR A 6 -17.482 -13.711 32.816 1.00 0.00 O ATOM 109 CB TYR A 6 -16.882 -16.265 30.610 1.00 0.00 C ATOM 110 CG TYR A 6 -17.050 -17.228 31.769 1.00 0.00 C ATOM 111 CD1 TYR A 6 -18.191 -17.214 32.563 1.00 0.00 C ATOM 112 CD2 TYR A 6 -16.064 -18.163 32.060 1.00 0.00 C ATOM 113 CE1 TYR A 6 -18.342 -18.102 33.612 1.00 0.00 C ATOM 114 CE2 TYR A 6 -16.209 -19.052 33.106 1.00 0.00 C ATOM 115 CZ TYR A 6 -17.348 -19.018 33.879 1.00 0.00 C ATOM 116 OH TYR A 6 -17.495 -19.905 34.920 1.00 0.00 O ATOM 0 H TYR A 6 -15.479 -15.091 32.872 1.00 0.00 H new ATOM 0 HA TYR A 6 -16.097 -14.335 30.102 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -17.835 -16.177 30.088 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -16.169 -16.689 29.903 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -18.972 -16.498 32.357 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -15.168 -18.195 31.457 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -19.235 -18.078 34.219 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -15.432 -19.772 33.317 1.00 0.00 H new ATOM 0 HH TYR A 6 -16.618 -20.095 35.314 1.00 0.00 H new ATOM 126 N GLY A 7 -18.566 -13.800 30.844 1.00 0.00 N ATOM 127 CA GLY A 7 -19.677 -12.986 31.287 1.00 0.00 C ATOM 128 C GLY A 7 -20.290 -12.220 30.131 1.00 0.00 C ATOM 129 O GLY A 7 -20.676 -12.816 29.125 1.00 0.00 O ATOM 0 H GLY A 7 -18.648 -14.141 29.886 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.434 -13.620 31.749 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -19.337 -12.287 32.051 1.00 0.00 H new ATOM 133 N TYR A 8 -20.364 -10.901 30.258 1.00 0.00 N ATOM 134 CA TYR A 8 -20.865 -10.063 29.176 1.00 0.00 C ATOM 135 C TYR A 8 -19.779 -9.836 28.133 1.00 0.00 C ATOM 136 O TYR A 8 -20.047 -9.813 26.932 1.00 0.00 O ATOM 137 CB TYR A 8 -21.346 -8.714 29.708 1.00 0.00 C ATOM 138 CG TYR A 8 -22.638 -8.779 30.487 1.00 0.00 C ATOM 139 CD1 TYR A 8 -22.641 -8.981 31.861 1.00 0.00 C ATOM 140 CD2 TYR A 8 -23.859 -8.625 29.844 1.00 0.00 C ATOM 141 CE1 TYR A 8 -23.824 -9.028 32.570 1.00 0.00 C ATOM 142 CE2 TYR A 8 -25.044 -8.667 30.547 1.00 0.00 C ATOM 143 CZ TYR A 8 -25.022 -8.868 31.908 1.00 0.00 C ATOM 144 OH TYR A 8 -26.201 -8.905 32.612 1.00 0.00 O ATOM 0 H TYR A 8 -20.085 -10.390 31.096 1.00 0.00 H new ATOM 0 HA TYR A 8 -21.706 -10.581 28.716 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -20.571 -8.291 30.347 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -21.475 -8.031 28.869 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -21.703 -9.103 32.383 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -23.881 -8.470 28.775 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -23.811 -9.189 33.638 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -25.985 -8.543 30.032 1.00 0.00 H new ATOM 0 HH TYR A 8 -26.953 -8.775 31.997 1.00 0.00 H new ATOM 154 N GLY A 9 -18.553 -9.680 28.607 1.00 0.00 N ATOM 155 CA GLY A 9 -17.431 -9.440 27.730 1.00 0.00 C ATOM 156 C GLY A 9 -16.201 -10.179 28.199 1.00 0.00 C ATOM 157 O GLY A 9 -15.704 -9.939 29.298 1.00 0.00 O ATOM 0 H GLY A 9 -18.315 -9.716 29.598 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -17.684 -9.756 26.718 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.222 -8.371 27.688 1.00 0.00 H new ATOM 161 N THR A 10 -15.713 -11.084 27.371 1.00 0.00 N ATOM 162 CA THR A 10 -14.583 -11.923 27.725 1.00 0.00 C ATOM 163 C THR A 10 -13.256 -11.194 27.509 1.00 0.00 C ATOM 164 O THR A 10 -12.448 -11.591 26.668 1.00 0.00 O ATOM 165 CB THR A 10 -14.618 -13.215 26.895 1.00 0.00 C ATOM 166 OG1 THR A 10 -14.769 -12.893 25.504 1.00 0.00 O ATOM 167 CG2 THR A 10 -15.770 -14.102 27.341 1.00 0.00 C ATOM 0 H THR A 10 -16.087 -11.258 26.438 1.00 0.00 H new ATOM 0 HA THR A 10 -14.659 -12.168 28.784 1.00 0.00 H new ATOM 0 HB THR A 10 -13.682 -13.752 27.046 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.990 -12.382 25.200 1.00 0.00 H new ATOM 0 HG21 THR A 10 -15.780 -15.013 26.743 1.00 0.00 H new ATOM 0 HG22 THR A 10 -15.645 -14.360 28.393 1.00 0.00 H new ATOM 0 HG23 THR A 10 -16.712 -13.570 27.208 1.00 0.00 H new ATOM 175 N SER A 11 -13.058 -10.114 28.270 1.00 0.00 N ATOM 176 CA SER A 11 -11.866 -9.275 28.154 1.00 0.00 C ATOM 177 C SER A 11 -11.725 -8.729 26.742 1.00 0.00 C ATOM 178 O SER A 11 -10.620 -8.515 26.244 1.00 0.00 O ATOM 179 CB SER A 11 -10.614 -10.057 28.558 1.00 0.00 C ATOM 180 OG SER A 11 -10.726 -10.541 29.887 1.00 0.00 O ATOM 0 H SER A 11 -13.718 -9.799 28.981 1.00 0.00 H new ATOM 0 HA SER A 11 -11.977 -8.431 28.835 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.466 -10.892 27.874 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.737 -9.416 28.473 1.00 0.00 H new ATOM 0 HG SER A 11 -9.916 -11.039 30.123 1.00 0.00 H new ATOM 186 N ALA A 12 -12.860 -8.489 26.119 1.00 0.00 N ATOM 187 CA ALA A 12 -12.896 -7.957 24.779 1.00 0.00 C ATOM 188 C ALA A 12 -12.941 -6.443 24.831 1.00 0.00 C ATOM 189 O ALA A 12 -13.700 -5.878 25.616 1.00 0.00 O ATOM 190 CB ALA A 12 -14.104 -8.506 24.047 1.00 0.00 C ATOM 0 H ALA A 12 -13.779 -8.658 26.528 1.00 0.00 H new ATOM 0 HA ALA A 12 -11.997 -8.257 24.240 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -14.130 -8.103 23.035 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.040 -9.593 24.003 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -15.012 -8.217 24.576 1.00 0.00 H new ATOM 196 N ALA A 13 -12.107 -5.805 24.019 1.00 0.00 N ATOM 197 CA ALA A 13 -12.044 -4.347 23.951 1.00 0.00 C ATOM 198 C ALA A 13 -13.400 -3.744 23.587 1.00 0.00 C ATOM 199 O ALA A 13 -13.724 -3.562 22.411 1.00 0.00 O ATOM 200 CB ALA A 13 -10.977 -3.905 22.956 1.00 0.00 C ATOM 0 H ALA A 13 -11.458 -6.279 23.391 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.774 -3.980 24.941 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.944 -2.816 22.918 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -10.006 -4.287 23.270 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.218 -4.295 21.967 1.00 0.00 H new ATOM 206 N ALA A 14 -14.187 -3.469 24.613 1.00 0.00 N ATOM 207 CA ALA A 14 -15.515 -2.900 24.473 1.00 0.00 C ATOM 208 C ALA A 14 -15.995 -2.458 25.845 1.00 0.00 C ATOM 209 O ALA A 14 -15.329 -2.720 26.846 1.00 0.00 O ATOM 210 CB ALA A 14 -16.479 -3.914 23.870 1.00 0.00 C ATOM 0 H ALA A 14 -13.916 -3.638 25.582 1.00 0.00 H new ATOM 0 HA ALA A 14 -15.477 -2.044 23.799 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -17.467 -3.464 23.775 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -16.121 -4.215 22.885 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.539 -4.789 24.518 1.00 0.00 H new ATOM 216 N GLY A 15 -17.135 -1.793 25.917 1.00 0.00 N ATOM 217 CA GLY A 15 -17.591 -1.330 27.204 1.00 0.00 C ATOM 218 C GLY A 15 -19.044 -0.931 27.239 1.00 0.00 C ATOM 219 O GLY A 15 -19.443 0.021 26.581 1.00 0.00 O ATOM 0 H GLY A 15 -17.740 -1.570 25.126 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.424 -2.116 27.940 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -16.984 -0.476 27.506 1.00 0.00 H new ATOM 223 N ALA A 16 -19.815 -1.675 28.019 1.00 0.00 N ATOM 224 CA ALA A 16 -21.216 -1.377 28.285 1.00 0.00 C ATOM 225 C ALA A 16 -21.775 -2.445 29.212 1.00 0.00 C ATOM 226 O ALA A 16 -22.493 -3.346 28.775 1.00 0.00 O ATOM 227 CB ALA A 16 -22.029 -1.304 26.998 1.00 0.00 C ATOM 0 H ALA A 16 -19.481 -2.515 28.492 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.285 -0.399 28.760 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.069 -1.080 27.237 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -21.627 -0.519 26.357 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -21.974 -2.260 26.478 1.00 0.00 H new ATOM 233 N GLY A 17 -21.406 -2.361 30.487 1.00 0.00 N ATOM 234 CA GLY A 17 -21.732 -3.422 31.423 1.00 0.00 C ATOM 235 C GLY A 17 -21.090 -4.741 31.019 1.00 0.00 C ATOM 236 O GLY A 17 -21.685 -5.802 31.178 1.00 0.00 O ATOM 0 H GLY A 17 -20.888 -1.579 30.888 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.395 -3.143 32.422 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -22.814 -3.544 31.474 1.00 0.00 H new ATOM 240 N VAL A 18 -19.867 -4.663 30.492 1.00 0.00 N ATOM 241 CA VAL A 18 -19.167 -5.841 29.976 1.00 0.00 C ATOM 242 C VAL A 18 -18.572 -6.678 31.105 1.00 0.00 C ATOM 243 O VAL A 18 -18.404 -7.893 30.972 1.00 0.00 O ATOM 244 CB VAL A 18 -18.054 -5.458 28.966 1.00 0.00 C ATOM 245 CG1 VAL A 18 -18.661 -5.077 27.624 1.00 0.00 C ATOM 246 CG2 VAL A 18 -17.192 -4.323 29.498 1.00 0.00 C ATOM 0 H VAL A 18 -19.339 -3.794 30.411 1.00 0.00 H new ATOM 0 HA VAL A 18 -19.914 -6.438 29.453 1.00 0.00 H new ATOM 0 HB VAL A 18 -17.414 -6.330 28.828 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -17.866 -4.811 26.927 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -19.224 -5.921 27.227 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.328 -4.225 27.755 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.421 -4.078 28.767 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -17.815 -3.446 29.677 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -16.722 -4.630 30.432 1.00 0.00 H new ATOM 256 N ALA A 19 -18.270 -6.026 32.214 1.00 0.00 N ATOM 257 CA ALA A 19 -17.725 -6.704 33.377 1.00 0.00 C ATOM 258 C ALA A 19 -18.305 -6.098 34.642 1.00 0.00 C ATOM 259 O ALA A 19 -19.052 -5.123 34.574 1.00 0.00 O ATOM 260 CB ALA A 19 -16.211 -6.602 33.387 1.00 0.00 C ATOM 0 H ALA A 19 -18.394 -5.021 32.334 1.00 0.00 H new ATOM 0 HA ALA A 19 -17.997 -7.759 33.333 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.818 -7.115 34.265 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -15.809 -7.065 32.486 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -15.917 -5.553 33.418 1.00 0.00 H new ATOM 266 N ALA A 20 -17.956 -6.654 35.793 1.00 0.00 N ATOM 267 CA ALA A 20 -18.484 -6.155 37.053 1.00 0.00 C ATOM 268 C ALA A 20 -17.750 -4.892 37.490 1.00 0.00 C ATOM 269 O ALA A 20 -18.305 -4.070 38.213 1.00 0.00 O ATOM 270 CB ALA A 20 -18.410 -7.223 38.132 1.00 0.00 C ATOM 0 H ALA A 20 -17.316 -7.443 35.880 1.00 0.00 H new ATOM 0 HA ALA A 20 -19.533 -5.900 36.900 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -18.811 -6.826 39.065 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -18.995 -8.090 37.826 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -17.372 -7.519 38.280 1.00 0.00 H new ATOM 276 N GLY A 21 -16.505 -4.736 37.042 1.00 0.00 N ATOM 277 CA GLY A 21 -15.742 -3.538 37.358 1.00 0.00 C ATOM 278 C GLY A 21 -14.819 -3.132 36.231 1.00 0.00 C ATOM 279 O GLY A 21 -13.736 -2.594 36.459 1.00 0.00 O ATOM 0 H GLY A 21 -16.011 -5.418 36.466 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.428 -2.720 37.575 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.156 -3.711 38.261 1.00 0.00 H new ATOM 283 N SER A 22 -15.237 -3.413 35.012 1.00 0.00 N ATOM 284 CA SER A 22 -14.486 -3.026 33.839 1.00 0.00 C ATOM 285 C SER A 22 -15.431 -2.701 32.700 1.00 0.00 C ATOM 286 O SER A 22 -16.257 -3.527 32.314 1.00 0.00 O ATOM 287 CB SER A 22 -13.539 -4.136 33.427 1.00 0.00 C ATOM 288 OG SER A 22 -12.453 -4.229 34.329 1.00 0.00 O ATOM 0 H SER A 22 -16.102 -3.913 34.810 1.00 0.00 H new ATOM 0 HA SER A 22 -13.900 -2.139 34.079 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.075 -5.085 33.396 1.00 0.00 H new ATOM 0 HB3 SER A 22 -13.166 -3.948 32.420 1.00 0.00 H new ATOM 0 HG SER A 22 -12.601 -3.621 35.083 1.00 0.00 H new ATOM 294 N TYR A 23 -15.335 -1.477 32.197 1.00 0.00 N ATOM 295 CA TYR A 23 -16.216 -1.011 31.139 1.00 0.00 C ATOM 296 C TYR A 23 -15.562 0.129 30.383 1.00 0.00 C ATOM 297 O TYR A 23 -15.245 1.168 30.959 1.00 0.00 O ATOM 298 CB TYR A 23 -17.566 -0.527 31.687 1.00 0.00 C ATOM 299 CG TYR A 23 -17.811 -0.840 33.145 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.104 -0.179 34.139 1.00 0.00 C ATOM 301 CD2 TYR A 23 -18.751 -1.787 33.527 1.00 0.00 C ATOM 302 CE1 TYR A 23 -17.323 -0.456 35.471 1.00 0.00 C ATOM 303 CE2 TYR A 23 -18.977 -2.067 34.861 1.00 0.00 C ATOM 304 CZ TYR A 23 -18.258 -1.398 35.829 1.00 0.00 C ATOM 305 OH TYR A 23 -18.479 -1.665 37.159 1.00 0.00 O ATOM 0 H TYR A 23 -14.651 -0.787 32.508 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.395 -1.857 30.475 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.633 0.552 31.546 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.364 -0.976 31.095 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.370 0.564 33.864 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.314 -2.313 32.770 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -16.761 0.066 36.232 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -19.712 -2.806 35.144 1.00 0.00 H new ATOM 0 HH TYR A 23 -18.713 -2.610 37.268 1.00 0.00 H new ATOM 315 N ALA A 24 -15.378 -0.062 29.095 1.00 0.00 N ATOM 316 CA ALA A 24 -14.757 0.950 28.259 1.00 0.00 C ATOM 317 C ALA A 24 -15.738 2.067 27.917 1.00 0.00 C ATOM 318 O ALA A 24 -15.330 3.184 27.611 1.00 0.00 O ATOM 319 CB ALA A 24 -14.200 0.321 26.992 1.00 0.00 C ATOM 0 H ALA A 24 -15.650 -0.911 28.599 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.935 1.392 28.822 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.738 1.092 26.376 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.454 -0.429 27.256 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.009 -0.152 26.435 1.00 0.00 H new ATOM 325 N GLY A 25 -17.030 1.767 27.992 1.00 0.00 N ATOM 326 CA GLY A 25 -18.046 2.750 27.658 1.00 0.00 C ATOM 327 C GLY A 25 -17.990 3.953 28.573 1.00 0.00 C ATOM 328 O GLY A 25 -18.244 5.082 28.150 1.00 0.00 O ATOM 0 H GLY A 25 -17.393 0.858 28.279 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.913 3.073 26.625 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.032 2.290 27.724 1.00 0.00 H new ATOM 332 N ALA A 26 -17.608 3.708 29.818 1.00 0.00 N ATOM 333 CA ALA A 26 -17.493 4.766 30.811 1.00 0.00 C ATOM 334 C ALA A 26 -16.325 5.686 30.475 1.00 0.00 C ATOM 335 O ALA A 26 -16.224 6.797 30.989 1.00 0.00 O ATOM 336 CB ALA A 26 -17.321 4.158 32.197 1.00 0.00 C ATOM 0 H ALA A 26 -17.371 2.779 30.166 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.406 5.362 30.803 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.235 4.955 32.936 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.185 3.537 32.432 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.419 3.547 32.217 1.00 0.00 H new ATOM 342 N VAL A 27 -15.456 5.216 29.590 1.00 0.00 N ATOM 343 CA VAL A 27 -14.273 5.963 29.200 1.00 0.00 C ATOM 344 C VAL A 27 -14.551 6.783 27.943 1.00 0.00 C ATOM 345 O VAL A 27 -14.162 7.938 27.854 1.00 0.00 O ATOM 346 CB VAL A 27 -13.081 5.029 28.917 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.769 5.786 28.961 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.060 3.842 29.865 1.00 0.00 C ATOM 0 H VAL A 27 -15.552 4.313 29.126 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.022 6.620 30.032 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.209 4.638 27.908 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.946 5.100 28.758 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.779 6.575 28.209 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.637 6.228 29.949 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.205 3.207 29.634 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.980 4.198 30.892 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.980 3.268 29.750 1.00 0.00 H new ATOM 358 N ASN A 28 -15.236 6.184 26.971 1.00 0.00 N ATOM 359 CA ASN A 28 -15.494 6.871 25.703 1.00 0.00 C ATOM 360 C ASN A 28 -16.377 8.090 25.917 1.00 0.00 C ATOM 361 O ASN A 28 -16.224 9.109 25.247 1.00 0.00 O ATOM 362 CB ASN A 28 -16.170 5.954 24.678 1.00 0.00 C ATOM 363 CG ASN A 28 -15.376 4.700 24.389 1.00 0.00 C ATOM 364 OD1 ASN A 28 -14.409 4.718 23.629 1.00 0.00 O ATOM 365 ND2 ASN A 28 -15.807 3.591 24.964 1.00 0.00 N ATOM 0 H ASN A 28 -15.618 5.240 27.032 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.522 7.176 25.315 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.158 5.675 25.045 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.319 6.505 23.749 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.333 2.706 24.784 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.613 3.620 25.588 1.00 0.00 H new ATOM 372 N ARG A 29 -17.292 7.974 26.867 1.00 0.00 N ATOM 373 CA ARG A 29 -18.244 9.036 27.170 1.00 0.00 C ATOM 374 C ARG A 29 -17.534 10.297 27.673 1.00 0.00 C ATOM 375 O ARG A 29 -18.088 11.396 27.623 1.00 0.00 O ATOM 376 CB ARG A 29 -19.240 8.538 28.219 1.00 0.00 C ATOM 377 CG ARG A 29 -20.321 9.546 28.561 1.00 0.00 C ATOM 378 CD ARG A 29 -21.227 9.043 29.670 1.00 0.00 C ATOM 379 NE ARG A 29 -22.227 10.040 30.043 1.00 0.00 N ATOM 380 CZ ARG A 29 -22.908 10.032 31.186 1.00 0.00 C ATOM 381 NH1 ARG A 29 -22.674 9.095 32.102 1.00 0.00 N ATOM 382 NH2 ARG A 29 -23.812 10.975 31.419 1.00 0.00 N ATOM 0 H ARG A 29 -17.397 7.143 27.450 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.773 9.298 26.254 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.710 7.624 27.856 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.697 8.278 29.128 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -19.859 10.485 28.866 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.916 9.757 27.672 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.726 8.130 29.346 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -20.626 8.786 30.542 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.416 10.794 29.382 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -21.969 8.378 31.930 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -23.199 9.094 32.976 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -23.982 11.701 30.723 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -24.337 10.973 32.294 1.00 0.00 H new ATOM 396 N LEU A 30 -16.299 10.133 28.126 1.00 0.00 N ATOM 397 CA LEU A 30 -15.525 11.229 28.702 1.00 0.00 C ATOM 398 C LEU A 30 -15.282 12.347 27.694 1.00 0.00 C ATOM 399 O LEU A 30 -15.191 13.513 28.067 1.00 0.00 O ATOM 400 CB LEU A 30 -14.186 10.704 29.209 1.00 0.00 C ATOM 401 CG LEU A 30 -14.276 9.633 30.290 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.894 9.120 30.631 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.964 10.174 31.534 1.00 0.00 C ATOM 0 H LEU A 30 -15.805 9.241 28.106 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.104 11.642 29.528 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.629 10.299 28.364 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.609 11.543 29.598 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.874 8.806 29.906 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.970 8.355 31.404 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.435 8.691 29.740 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.280 9.944 30.995 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.016 9.391 32.291 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.397 11.019 31.925 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.972 10.500 31.279 1.00 0.00 H new ATOM 415 N SER A 31 -15.199 11.994 26.418 1.00 0.00 N ATOM 416 CA SER A 31 -14.885 12.969 25.377 1.00 0.00 C ATOM 417 C SER A 31 -16.108 13.804 25.004 1.00 0.00 C ATOM 418 O SER A 31 -16.069 14.604 24.067 1.00 0.00 O ATOM 419 CB SER A 31 -14.319 12.261 24.145 1.00 0.00 C ATOM 420 OG SER A 31 -15.168 11.203 23.727 1.00 0.00 O ATOM 0 H SER A 31 -15.344 11.043 26.078 1.00 0.00 H new ATOM 0 HA SER A 31 -14.131 13.651 25.770 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.200 12.978 23.333 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.328 11.868 24.371 1.00 0.00 H new ATOM 0 HG SER A 31 -14.784 10.768 22.937 1.00 0.00 H new ATOM 426 N SER A 32 -17.195 13.606 25.731 1.00 0.00 N ATOM 427 CA SER A 32 -18.379 14.409 25.559 1.00 0.00 C ATOM 428 C SER A 32 -18.374 15.556 26.567 1.00 0.00 C ATOM 429 O SER A 32 -17.681 15.490 27.583 1.00 0.00 O ATOM 430 CB SER A 32 -19.609 13.529 25.738 1.00 0.00 C ATOM 431 OG SER A 32 -19.618 12.475 24.789 1.00 0.00 O ATOM 0 H SER A 32 -17.275 12.887 26.451 1.00 0.00 H new ATOM 0 HA SER A 32 -18.398 14.838 24.557 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.622 13.116 26.747 1.00 0.00 H new ATOM 0 HB3 SER A 32 -20.511 14.131 25.628 1.00 0.00 H new ATOM 0 HG SER A 32 -20.415 11.921 24.923 1.00 0.00 H new ATOM 437 N ALA A 33 -19.159 16.595 26.292 1.00 0.00 N ATOM 438 CA ALA A 33 -19.170 17.803 27.123 1.00 0.00 C ATOM 439 C ALA A 33 -19.609 17.523 28.560 1.00 0.00 C ATOM 440 O ALA A 33 -19.376 18.340 29.451 1.00 0.00 O ATOM 441 CB ALA A 33 -20.067 18.861 26.501 1.00 0.00 C ATOM 0 H ALA A 33 -19.799 16.627 25.498 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.144 18.170 27.165 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.066 19.753 27.128 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -19.696 19.115 25.508 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.083 18.475 26.420 1.00 0.00 H new ATOM 447 N GLU A 34 -20.238 16.370 28.777 1.00 0.00 N ATOM 448 CA GLU A 34 -20.721 15.988 30.100 1.00 0.00 C ATOM 449 C GLU A 34 -19.590 15.988 31.118 1.00 0.00 C ATOM 450 O GLU A 34 -19.623 16.739 32.093 1.00 0.00 O ATOM 451 CB GLU A 34 -21.357 14.601 30.056 1.00 0.00 C ATOM 452 CG GLU A 34 -22.452 14.473 29.018 1.00 0.00 C ATOM 453 CD GLU A 34 -23.284 13.226 29.213 1.00 0.00 C ATOM 454 OE1 GLU A 34 -24.259 13.273 29.993 1.00 0.00 O ATOM 455 OE2 GLU A 34 -22.961 12.188 28.604 1.00 0.00 O ATOM 0 H GLU A 34 -20.425 15.681 28.048 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.468 16.722 30.402 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.583 13.861 29.850 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.768 14.367 31.038 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.098 15.349 29.065 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -22.007 14.458 28.023 1.00 0.00 H new ATOM 462 N ALA A 35 -18.593 15.145 30.873 1.00 0.00 N ATOM 463 CA ALA A 35 -17.439 15.038 31.763 1.00 0.00 C ATOM 464 C ALA A 35 -16.765 16.384 31.933 1.00 0.00 C ATOM 465 O ALA A 35 -16.697 16.908 33.040 1.00 0.00 O ATOM 466 CB ALA A 35 -16.428 14.030 31.236 1.00 0.00 C ATOM 0 H ALA A 35 -18.559 14.524 30.064 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.806 14.695 32.730 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.581 13.973 31.920 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.898 13.050 31.158 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.080 14.344 30.252 1.00 0.00 H new ATOM 472 N ALA A 36 -16.301 16.950 30.822 1.00 0.00 N ATOM 473 CA ALA A 36 -15.551 18.203 30.831 1.00 0.00 C ATOM 474 C ALA A 36 -16.221 19.273 31.695 1.00 0.00 C ATOM 475 O ALA A 36 -15.542 20.054 32.356 1.00 0.00 O ATOM 476 CB ALA A 36 -15.373 18.708 29.410 1.00 0.00 C ATOM 0 H ALA A 36 -16.434 16.554 29.892 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.575 18.000 31.272 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -14.813 19.643 29.424 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -14.828 17.967 28.826 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.351 18.877 28.959 1.00 0.00 H new ATOM 482 N SER A 37 -17.546 19.279 31.709 1.00 0.00 N ATOM 483 CA SER A 37 -18.312 20.267 32.463 1.00 0.00 C ATOM 484 C SER A 37 -18.140 20.076 33.977 1.00 0.00 C ATOM 485 O SER A 37 -18.129 21.046 34.735 1.00 0.00 O ATOM 486 CB SER A 37 -19.792 20.168 32.083 1.00 0.00 C ATOM 487 OG SER A 37 -20.529 21.281 32.563 1.00 0.00 O ATOM 0 H SER A 37 -18.120 18.605 31.202 1.00 0.00 H new ATOM 0 HA SER A 37 -17.935 21.258 32.210 1.00 0.00 H new ATOM 0 HB2 SER A 37 -19.887 20.108 30.999 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.213 19.249 32.491 1.00 0.00 H new ATOM 0 HG SER A 37 -21.469 21.188 32.302 1.00 0.00 H new ATOM 493 N ARG A 38 -17.971 18.832 34.407 1.00 0.00 N ATOM 494 CA ARG A 38 -17.862 18.523 35.828 1.00 0.00 C ATOM 495 C ARG A 38 -16.399 18.458 36.230 1.00 0.00 C ATOM 496 O ARG A 38 -16.014 18.878 37.325 1.00 0.00 O ATOM 497 CB ARG A 38 -18.553 17.194 36.149 1.00 0.00 C ATOM 498 CG ARG A 38 -20.063 17.223 35.963 1.00 0.00 C ATOM 499 CD ARG A 38 -20.713 15.962 36.513 1.00 0.00 C ATOM 500 NE ARG A 38 -22.175 15.990 36.381 1.00 0.00 N ATOM 501 CZ ARG A 38 -23.016 16.286 37.379 1.00 0.00 C ATOM 502 NH1 ARG A 38 -22.549 16.625 38.580 1.00 0.00 N ATOM 503 NH2 ARG A 38 -24.330 16.249 37.172 1.00 0.00 N ATOM 0 H ARG A 38 -17.906 18.020 33.793 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.357 19.313 36.393 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -18.133 16.415 35.513 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.329 16.919 37.180 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.477 18.097 36.466 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -20.299 17.324 34.904 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -20.319 15.093 35.987 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -20.447 15.846 37.564 1.00 0.00 H new ATOM 0 HE ARG A 38 -22.576 15.769 35.469 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -21.543 16.661 38.745 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.198 16.849 39.335 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -24.695 15.995 36.254 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -24.972 16.474 37.932 1.00 0.00 H new ATOM 517 N VAL A 39 -15.589 17.943 35.324 1.00 0.00 N ATOM 518 CA VAL A 39 -14.157 17.826 35.528 1.00 0.00 C ATOM 519 C VAL A 39 -13.526 19.205 35.730 1.00 0.00 C ATOM 520 O VAL A 39 -12.753 19.419 36.665 1.00 0.00 O ATOM 521 CB VAL A 39 -13.507 17.119 34.320 1.00 0.00 C ATOM 522 CG1 VAL A 39 -12.043 16.879 34.534 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.199 15.802 34.033 1.00 0.00 C ATOM 0 H VAL A 39 -15.908 17.592 34.421 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.983 17.232 36.425 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.622 17.783 33.464 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.625 16.380 33.660 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.536 17.832 34.684 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.902 16.250 35.413 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.725 15.321 33.178 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -14.121 15.152 34.905 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.250 15.984 33.810 1.00 0.00 H new ATOM 533 N SER A 40 -13.901 20.155 34.877 1.00 0.00 N ATOM 534 CA SER A 40 -13.348 21.504 34.942 1.00 0.00 C ATOM 535 C SER A 40 -13.929 22.293 36.116 1.00 0.00 C ATOM 536 O SER A 40 -13.498 23.411 36.399 1.00 0.00 O ATOM 537 CB SER A 40 -13.614 22.251 33.634 1.00 0.00 C ATOM 538 OG SER A 40 -15.005 22.361 33.382 1.00 0.00 O ATOM 0 H SER A 40 -14.585 20.015 34.133 1.00 0.00 H new ATOM 0 HA SER A 40 -12.273 21.412 35.094 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.171 23.246 33.683 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.132 21.727 32.808 1.00 0.00 H new ATOM 0 HG SER A 40 -15.279 21.663 32.751 1.00 0.00 H new ATOM 544 N SER A 41 -14.905 21.706 36.794 1.00 0.00 N ATOM 545 CA SER A 41 -15.531 22.345 37.940 1.00 0.00 C ATOM 546 C SER A 41 -14.835 21.929 39.233 1.00 0.00 C ATOM 547 O SER A 41 -15.070 22.512 40.288 1.00 0.00 O ATOM 548 CB SER A 41 -17.019 21.978 38.006 1.00 0.00 C ATOM 549 OG SER A 41 -17.665 22.625 39.091 1.00 0.00 O ATOM 0 H SER A 41 -15.281 20.785 36.568 1.00 0.00 H new ATOM 0 HA SER A 41 -15.436 23.425 37.824 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.506 22.258 37.072 1.00 0.00 H new ATOM 0 HB3 SER A 41 -17.125 20.898 38.110 1.00 0.00 H new ATOM 0 HG SER A 41 -17.008 22.826 39.790 1.00 0.00 H new ATOM 555 N ASN A 42 -13.973 20.921 39.147 1.00 0.00 N ATOM 556 CA ASN A 42 -13.307 20.391 40.331 1.00 0.00 C ATOM 557 C ASN A 42 -11.797 20.549 40.226 1.00 0.00 C ATOM 558 O ASN A 42 -11.056 20.167 41.131 1.00 0.00 O ATOM 559 CB ASN A 42 -13.672 18.919 40.546 1.00 0.00 C ATOM 560 CG ASN A 42 -15.099 18.732 41.039 1.00 0.00 C ATOM 561 OD1 ASN A 42 -15.357 18.727 42.243 1.00 0.00 O ATOM 562 ND2 ASN A 42 -16.037 18.562 40.118 1.00 0.00 N ATOM 0 H ASN A 42 -13.720 20.457 38.275 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.652 20.964 41.191 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -13.542 18.377 39.610 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.983 18.480 41.267 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -17.008 18.421 40.398 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.788 18.572 39.129 1.00 0.00 H new ATOM 569 N ILE A 43 -11.344 21.128 39.121 1.00 0.00 N ATOM 570 CA ILE A 43 -9.921 21.375 38.924 1.00 0.00 C ATOM 571 C ILE A 43 -9.373 22.313 40.000 1.00 0.00 C ATOM 572 O ILE A 43 -8.287 22.095 40.533 1.00 0.00 O ATOM 573 CB ILE A 43 -9.626 21.965 37.527 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.511 23.181 37.253 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.832 20.903 36.456 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.864 24.209 36.360 1.00 0.00 C ATOM 0 H ILE A 43 -11.938 21.434 38.351 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.422 20.409 39.000 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.586 22.291 37.502 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.441 22.847 36.794 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.774 23.650 38.201 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.621 21.330 35.475 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.159 20.066 36.640 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.864 20.552 36.485 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.549 25.043 36.209 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.948 24.572 36.827 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.626 23.757 35.397 1.00 0.00 H new ATOM 588 N ALA A 44 -10.154 23.332 40.348 1.00 0.00 N ATOM 589 CA ALA A 44 -9.731 24.318 41.331 1.00 0.00 C ATOM 590 C ALA A 44 -9.943 23.801 42.752 1.00 0.00 C ATOM 591 O ALA A 44 -9.575 24.456 43.729 1.00 0.00 O ATOM 592 CB ALA A 44 -10.474 25.627 41.114 1.00 0.00 C ATOM 0 H ALA A 44 -11.084 23.494 39.962 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.664 24.499 41.200 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -10.149 26.357 41.855 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.260 26.005 40.114 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.546 25.458 41.216 1.00 0.00 H new ATOM 598 N ALA A 45 -10.533 22.619 42.858 1.00 0.00 N ATOM 599 CA ALA A 45 -10.730 21.979 44.146 1.00 0.00 C ATOM 600 C ALA A 45 -9.494 21.172 44.511 1.00 0.00 C ATOM 601 O ALA A 45 -8.909 21.346 45.583 1.00 0.00 O ATOM 602 CB ALA A 45 -11.965 21.087 44.117 1.00 0.00 C ATOM 0 H ALA A 45 -10.884 22.084 42.063 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.887 22.747 44.904 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.096 20.616 45.091 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.843 21.689 43.884 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.840 20.317 43.355 1.00 0.00 H new ATOM 608 N ILE A 46 -9.080 20.310 43.589 1.00 0.00 N ATOM 609 CA ILE A 46 -7.909 19.471 43.793 1.00 0.00 C ATOM 610 C ILE A 46 -6.651 20.321 43.891 1.00 0.00 C ATOM 611 O ILE A 46 -5.759 20.035 44.681 1.00 0.00 O ATOM 612 CB ILE A 46 -7.747 18.449 42.652 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.053 17.677 42.455 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.599 17.494 42.961 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.024 16.726 41.283 1.00 0.00 C ATOM 0 H ILE A 46 -9.542 20.175 42.690 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.055 18.931 44.728 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.513 18.979 41.729 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.273 17.115 43.363 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.867 18.388 42.315 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.494 16.776 42.148 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.674 18.060 43.067 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.808 16.962 43.889 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.983 16.214 41.206 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.836 17.284 40.366 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.232 15.992 41.430 1.00 0.00 H new ATOM 627 N ALA A 47 -6.611 21.395 43.114 1.00 0.00 N ATOM 628 CA ALA A 47 -5.461 22.289 43.086 1.00 0.00 C ATOM 629 C ALA A 47 -5.259 22.993 44.427 1.00 0.00 C ATOM 630 O ALA A 47 -4.207 23.579 44.678 1.00 0.00 O ATOM 631 CB ALA A 47 -5.641 23.312 41.981 1.00 0.00 C ATOM 0 H ALA A 47 -7.369 21.670 42.489 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.571 21.690 42.893 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.780 23.981 41.960 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.726 22.801 41.022 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.546 23.891 42.165 1.00 0.00 H new ATOM 637 N SER A 48 -6.263 22.934 45.284 1.00 0.00 N ATOM 638 CA SER A 48 -6.189 23.601 46.568 1.00 0.00 C ATOM 639 C SER A 48 -5.923 22.608 47.700 1.00 0.00 C ATOM 640 O SER A 48 -5.327 22.964 48.718 1.00 0.00 O ATOM 641 CB SER A 48 -7.485 24.371 46.830 1.00 0.00 C ATOM 642 OG SER A 48 -7.402 25.126 48.025 1.00 0.00 O ATOM 0 H SER A 48 -7.135 22.433 45.114 1.00 0.00 H new ATOM 0 HA SER A 48 -5.354 24.301 46.539 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.692 25.036 45.991 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.319 23.672 46.896 1.00 0.00 H new ATOM 0 HG SER A 48 -8.243 25.609 48.166 1.00 0.00 H new ATOM 648 N GLY A 49 -6.353 21.365 47.520 1.00 0.00 N ATOM 649 CA GLY A 49 -6.226 20.384 48.583 1.00 0.00 C ATOM 650 C GLY A 49 -5.190 19.315 48.294 1.00 0.00 C ATOM 651 O GLY A 49 -4.699 18.657 49.213 1.00 0.00 O ATOM 0 H GLY A 49 -6.785 21.019 46.663 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.962 20.895 49.509 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.193 19.908 48.746 1.00 0.00 H new ATOM 655 N GLY A 50 -4.875 19.126 47.020 1.00 0.00 N ATOM 656 CA GLY A 50 -3.918 18.118 46.617 1.00 0.00 C ATOM 657 C GLY A 50 -4.514 16.734 46.703 1.00 0.00 C ATOM 658 O GLY A 50 -4.984 16.182 45.714 1.00 0.00 O ATOM 0 H GLY A 50 -5.273 19.662 46.249 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.589 18.312 45.596 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.035 18.177 47.253 1.00 0.00 H new ATOM 662 N ALA A 51 -4.534 16.207 47.908 1.00 0.00 N ATOM 663 CA ALA A 51 -5.071 14.877 48.165 1.00 0.00 C ATOM 664 C ALA A 51 -6.318 14.973 49.029 1.00 0.00 C ATOM 665 O ALA A 51 -7.178 14.096 49.005 1.00 0.00 O ATOM 666 CB ALA A 51 -4.032 13.995 48.843 1.00 0.00 C ATOM 0 H ALA A 51 -4.181 16.682 48.739 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.334 14.424 47.209 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.456 13.007 49.025 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.158 13.902 48.199 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.737 14.443 49.792 1.00 0.00 H new ATOM 672 N SER A 52 -6.425 16.070 49.767 1.00 0.00 N ATOM 673 CA SER A 52 -7.532 16.268 50.691 1.00 0.00 C ATOM 674 C SER A 52 -8.788 16.710 49.936 1.00 0.00 C ATOM 675 O SER A 52 -9.829 16.992 50.536 1.00 0.00 O ATOM 676 CB SER A 52 -7.149 17.305 51.754 1.00 0.00 C ATOM 677 OG SER A 52 -8.066 17.305 52.835 1.00 0.00 O ATOM 0 H SER A 52 -5.755 16.839 49.743 1.00 0.00 H new ATOM 0 HA SER A 52 -7.749 15.322 51.187 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.147 17.093 52.126 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.118 18.296 51.302 1.00 0.00 H new ATOM 0 HG SER A 52 -8.971 17.141 52.496 1.00 0.00 H new ATOM 683 N ALA A 53 -8.680 16.773 48.615 1.00 0.00 N ATOM 684 CA ALA A 53 -9.805 17.122 47.766 1.00 0.00 C ATOM 685 C ALA A 53 -10.393 15.871 47.134 1.00 0.00 C ATOM 686 O ALA A 53 -11.549 15.855 46.725 1.00 0.00 O ATOM 687 CB ALA A 53 -9.359 18.100 46.693 1.00 0.00 C ATOM 0 H ALA A 53 -7.815 16.585 48.108 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.576 17.596 48.374 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.208 18.357 46.060 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.970 19.003 47.163 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.579 17.642 46.085 1.00 0.00 H new ATOM 693 N LEU A 54 -9.592 14.811 47.102 1.00 0.00 N ATOM 694 CA LEU A 54 -9.970 13.562 46.449 1.00 0.00 C ATOM 695 C LEU A 54 -11.329 13.048 46.937 1.00 0.00 C ATOM 696 O LEU A 54 -12.248 12.899 46.133 1.00 0.00 O ATOM 697 CB LEU A 54 -8.891 12.493 46.662 1.00 0.00 C ATOM 698 CG LEU A 54 -7.599 12.686 45.867 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.614 11.572 46.188 1.00 0.00 C ATOM 700 CD2 LEU A 54 -7.886 12.730 44.375 1.00 0.00 C ATOM 0 H LEU A 54 -8.665 14.793 47.527 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.059 13.770 45.383 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.642 12.461 47.723 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.313 11.521 46.404 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.155 13.639 46.155 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.698 11.720 45.616 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.383 11.586 47.253 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.054 10.610 45.925 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.953 12.868 43.829 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.352 11.794 44.066 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.559 13.559 44.158 1.00 0.00 H new ATOM 712 N PRO A 55 -11.499 12.805 48.257 1.00 0.00 N ATOM 713 CA PRO A 55 -12.745 12.242 48.792 1.00 0.00 C ATOM 714 C PRO A 55 -13.951 13.144 48.532 1.00 0.00 C ATOM 715 O PRO A 55 -15.088 12.679 48.475 1.00 0.00 O ATOM 716 CB PRO A 55 -12.478 12.111 50.298 1.00 0.00 C ATOM 717 CG PRO A 55 -11.317 13.003 50.580 1.00 0.00 C ATOM 718 CD PRO A 55 -10.508 13.050 49.324 1.00 0.00 C ATOM 0 HA PRO A 55 -12.994 11.294 48.315 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.351 12.409 50.878 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.254 11.079 50.568 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.653 14.000 50.863 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.724 12.619 51.410 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.017 14.015 49.200 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.725 12.292 49.324 1.00 0.00 H new ATOM 726 N SER A 56 -13.692 14.428 48.343 1.00 0.00 N ATOM 727 CA SER A 56 -14.760 15.390 48.120 1.00 0.00 C ATOM 728 C SER A 56 -15.113 15.478 46.637 1.00 0.00 C ATOM 729 O SER A 56 -16.284 15.576 46.273 1.00 0.00 O ATOM 730 CB SER A 56 -14.346 16.763 48.647 1.00 0.00 C ATOM 731 OG SER A 56 -13.953 16.682 50.011 1.00 0.00 O ATOM 0 H SER A 56 -12.754 14.828 48.339 1.00 0.00 H new ATOM 0 HA SER A 56 -15.645 15.053 48.660 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.523 17.154 48.049 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.175 17.463 48.544 1.00 0.00 H new ATOM 0 HG SER A 56 -13.690 17.571 50.329 1.00 0.00 H new ATOM 737 N VAL A 57 -14.097 15.403 45.789 1.00 0.00 N ATOM 738 CA VAL A 57 -14.275 15.563 44.358 1.00 0.00 C ATOM 739 C VAL A 57 -14.838 14.287 43.758 1.00 0.00 C ATOM 740 O VAL A 57 -15.726 14.328 42.902 1.00 0.00 O ATOM 741 CB VAL A 57 -12.941 15.933 43.670 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.093 15.966 42.160 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.436 17.276 44.175 1.00 0.00 C ATOM 0 H VAL A 57 -13.133 15.231 46.074 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.979 16.378 44.191 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.211 15.164 43.922 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.139 16.229 41.704 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.407 14.985 41.804 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.843 16.708 41.886 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.496 17.521 43.680 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.174 18.048 43.955 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.276 17.223 45.252 1.00 0.00 H new ATOM 753 N ILE A 58 -14.336 13.154 44.234 1.00 0.00 N ATOM 754 CA ILE A 58 -14.867 11.860 43.837 1.00 0.00 C ATOM 755 C ILE A 58 -16.359 11.790 44.141 1.00 0.00 C ATOM 756 O ILE A 58 -17.148 11.341 43.314 1.00 0.00 O ATOM 757 CB ILE A 58 -14.138 10.704 44.559 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.683 10.627 44.102 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.842 9.382 44.307 1.00 0.00 C ATOM 760 CD1 ILE A 58 -11.879 9.544 44.795 1.00 0.00 C ATOM 0 H ILE A 58 -13.561 13.107 44.896 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.705 11.750 42.765 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.158 10.903 45.631 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.659 10.452 43.026 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.205 11.591 44.279 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.312 8.583 44.825 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.865 9.438 44.678 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.855 9.175 43.237 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.857 9.552 44.417 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.871 9.728 45.869 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.331 8.572 44.597 1.00 0.00 H new ATOM 772 N SER A 59 -16.739 12.286 45.313 1.00 0.00 N ATOM 773 CA SER A 59 -18.128 12.250 45.743 1.00 0.00 C ATOM 774 C SER A 59 -18.978 13.172 44.875 1.00 0.00 C ATOM 775 O SER A 59 -20.122 12.844 44.546 1.00 0.00 O ATOM 776 CB SER A 59 -18.241 12.649 47.218 1.00 0.00 C ATOM 777 OG SER A 59 -19.576 12.535 47.684 1.00 0.00 O ATOM 0 H SER A 59 -16.102 12.718 45.982 1.00 0.00 H new ATOM 0 HA SER A 59 -18.499 11.231 45.631 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.589 12.015 47.819 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.895 13.675 47.347 1.00 0.00 H new ATOM 0 HG SER A 59 -19.616 12.795 48.628 1.00 0.00 H new ATOM 783 N ASN A 60 -18.409 14.319 44.503 1.00 0.00 N ATOM 784 CA ASN A 60 -19.094 15.270 43.628 1.00 0.00 C ATOM 785 C ASN A 60 -19.461 14.605 42.316 1.00 0.00 C ATOM 786 O ASN A 60 -20.626 14.571 41.919 1.00 0.00 O ATOM 787 CB ASN A 60 -18.212 16.494 43.338 1.00 0.00 C ATOM 788 CG ASN A 60 -18.135 17.467 44.496 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.052 17.560 45.311 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.047 18.217 44.566 1.00 0.00 N ATOM 0 H ASN A 60 -17.476 14.612 44.794 1.00 0.00 H new ATOM 0 HA ASN A 60 -19.997 15.600 44.142 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.206 16.157 43.089 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -18.600 17.013 42.462 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -16.947 18.902 45.315 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.308 18.110 43.871 1.00 0.00 H new ATOM 797 N ILE A 61 -18.453 14.059 41.662 1.00 0.00 N ATOM 798 CA ILE A 61 -18.626 13.456 40.354 1.00 0.00 C ATOM 799 C ILE A 61 -19.440 12.166 40.434 1.00 0.00 C ATOM 800 O ILE A 61 -20.384 11.986 39.669 1.00 0.00 O ATOM 801 CB ILE A 61 -17.259 13.181 39.707 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.501 14.496 39.534 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.425 12.487 38.366 1.00 0.00 C ATOM 804 CD1 ILE A 61 -15.012 14.311 39.356 1.00 0.00 C ATOM 0 H ILE A 61 -17.498 14.021 42.019 1.00 0.00 H new ATOM 0 HA ILE A 61 -19.179 14.162 39.734 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.689 12.520 40.360 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.900 15.026 38.669 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.680 15.127 40.404 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.444 12.303 37.928 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.942 11.538 38.509 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -18.008 13.121 37.698 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.536 15.284 39.239 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.600 13.809 40.232 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.824 13.706 38.469 1.00 0.00 H new ATOM 816 N TYR A 62 -19.092 11.291 41.379 1.00 0.00 N ATOM 817 CA TYR A 62 -19.761 9.994 41.519 1.00 0.00 C ATOM 818 C TYR A 62 -21.274 10.154 41.589 1.00 0.00 C ATOM 819 O TYR A 62 -21.996 9.629 40.745 1.00 0.00 O ATOM 820 CB TYR A 62 -19.269 9.256 42.769 1.00 0.00 C ATOM 821 CG TYR A 62 -19.771 7.830 42.876 1.00 0.00 C ATOM 822 CD1 TYR A 62 -19.054 6.782 42.315 1.00 0.00 C ATOM 823 CD2 TYR A 62 -20.962 7.533 43.530 1.00 0.00 C ATOM 824 CE1 TYR A 62 -19.506 5.478 42.403 1.00 0.00 C ATOM 825 CE2 TYR A 62 -21.423 6.229 43.622 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.692 5.205 43.055 1.00 0.00 C ATOM 827 OH TYR A 62 -21.143 3.906 43.145 1.00 0.00 O ATOM 0 H TYR A 62 -18.350 11.456 42.060 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.512 9.407 40.635 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.179 9.248 42.769 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.584 9.809 43.654 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -18.127 6.989 41.801 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -21.537 8.332 43.974 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -18.933 4.675 41.963 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -22.349 6.016 44.135 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.300 3.551 42.245 1.00 0.00 H new ATOM 837 N SER A 63 -21.747 10.895 42.586 1.00 0.00 N ATOM 838 CA SER A 63 -23.179 11.067 42.793 1.00 0.00 C ATOM 839 C SER A 63 -23.820 11.765 41.592 1.00 0.00 C ATOM 840 O SER A 63 -25.001 11.571 41.299 1.00 0.00 O ATOM 841 CB SER A 63 -23.435 11.856 44.083 1.00 0.00 C ATOM 842 OG SER A 63 -24.812 11.861 44.425 1.00 0.00 O ATOM 0 H SER A 63 -21.160 11.385 43.262 1.00 0.00 H new ATOM 0 HA SER A 63 -23.637 10.083 42.892 1.00 0.00 H new ATOM 0 HB2 SER A 63 -22.858 11.419 44.898 1.00 0.00 H new ATOM 0 HB3 SER A 63 -23.086 12.881 43.959 1.00 0.00 H new ATOM 0 HG SER A 63 -24.942 12.370 45.252 1.00 0.00 H new ATOM 848 N GLY A 64 -23.024 12.558 40.885 1.00 0.00 N ATOM 849 CA GLY A 64 -23.506 13.222 39.693 1.00 0.00 C ATOM 850 C GLY A 64 -23.713 12.242 38.555 1.00 0.00 C ATOM 851 O GLY A 64 -24.745 12.262 37.882 1.00 0.00 O ATOM 0 H GLY A 64 -22.050 12.752 41.119 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.445 13.729 39.913 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.793 13.989 39.389 1.00 0.00 H new ATOM 855 N VAL A 65 -22.732 11.367 38.363 1.00 0.00 N ATOM 856 CA VAL A 65 -22.783 10.366 37.305 1.00 0.00 C ATOM 857 C VAL A 65 -23.859 9.319 37.590 1.00 0.00 C ATOM 858 O VAL A 65 -24.585 8.906 36.685 1.00 0.00 O ATOM 859 CB VAL A 65 -21.421 9.664 37.124 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.488 8.658 35.989 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.320 10.680 36.866 1.00 0.00 C ATOM 0 H VAL A 65 -21.886 11.332 38.931 1.00 0.00 H new ATOM 0 HA VAL A 65 -23.031 10.892 36.383 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.187 9.133 38.047 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.519 8.172 35.876 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.246 7.907 36.212 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.747 9.171 35.063 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.369 10.162 36.742 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.548 11.242 35.960 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.252 11.365 37.711 1.00 0.00 H new ATOM 871 N VAL A 66 -23.969 8.895 38.846 1.00 0.00 N ATOM 872 CA VAL A 66 -24.982 7.915 39.233 1.00 0.00 C ATOM 873 C VAL A 66 -26.377 8.442 38.917 1.00 0.00 C ATOM 874 O VAL A 66 -27.210 7.732 38.353 1.00 0.00 O ATOM 875 CB VAL A 66 -24.891 7.560 40.734 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.990 6.587 41.134 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.532 6.968 41.056 1.00 0.00 C ATOM 0 H VAL A 66 -23.373 9.212 39.610 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.794 7.009 38.657 1.00 0.00 H new ATOM 0 HB VAL A 66 -25.023 8.479 41.304 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.902 6.355 42.195 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.963 7.038 40.941 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.893 5.670 40.553 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.484 6.723 42.117 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.381 6.063 40.468 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.753 7.692 40.815 1.00 0.00 H new ATOM 887 N ALA A 67 -26.601 9.710 39.241 1.00 0.00 N ATOM 888 CA ALA A 67 -27.883 10.354 38.986 1.00 0.00 C ATOM 889 C ALA A 67 -28.052 10.687 37.504 1.00 0.00 C ATOM 890 O ALA A 67 -29.068 11.245 37.093 1.00 0.00 O ATOM 891 CB ALA A 67 -28.004 11.615 39.819 1.00 0.00 C ATOM 0 H ALA A 67 -25.908 10.314 39.683 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.673 9.658 39.267 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.965 12.090 39.622 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.935 11.360 40.877 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -27.199 12.302 39.558 1.00 0.00 H new ATOM 897 N SER A 68 -27.044 10.357 36.712 1.00 0.00 N ATOM 898 CA SER A 68 -27.089 10.583 35.276 1.00 0.00 C ATOM 899 C SER A 68 -27.666 9.368 34.555 1.00 0.00 C ATOM 900 O SER A 68 -27.981 9.435 33.367 1.00 0.00 O ATOM 901 CB SER A 68 -25.686 10.896 34.744 1.00 0.00 C ATOM 902 OG SER A 68 -25.696 11.108 33.344 1.00 0.00 O ATOM 0 H SER A 68 -26.179 9.929 37.042 1.00 0.00 H new ATOM 0 HA SER A 68 -27.738 11.437 35.084 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.296 11.782 35.244 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.013 10.073 34.983 1.00 0.00 H new ATOM 0 HG SER A 68 -26.515 10.728 32.962 1.00 0.00 H new ATOM 908 N GLY A 69 -27.801 8.259 35.270 1.00 0.00 N ATOM 909 CA GLY A 69 -28.389 7.076 34.673 1.00 0.00 C ATOM 910 C GLY A 69 -27.371 6.005 34.334 1.00 0.00 C ATOM 911 O GLY A 69 -27.628 5.143 33.492 1.00 0.00 O ATOM 0 H GLY A 69 -27.517 8.157 36.244 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.128 6.661 35.358 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -28.921 7.362 33.766 1.00 0.00 H new ATOM 915 N VAL A 70 -26.217 6.054 34.978 1.00 0.00 N ATOM 916 CA VAL A 70 -25.186 5.041 34.777 1.00 0.00 C ATOM 917 C VAL A 70 -25.429 3.861 35.724 1.00 0.00 C ATOM 918 O VAL A 70 -26.196 3.982 36.681 1.00 0.00 O ATOM 919 CB VAL A 70 -23.778 5.630 35.034 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.595 5.931 36.509 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.677 4.704 34.535 1.00 0.00 C ATOM 0 H VAL A 70 -25.967 6.784 35.646 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.236 4.699 33.743 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.700 6.560 34.470 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.600 6.345 36.675 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.346 6.653 36.829 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.707 5.012 37.084 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.705 5.154 34.734 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.746 3.746 35.050 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.791 4.548 33.462 1.00 0.00 H new ATOM 931 N SER A 71 -24.795 2.726 35.455 1.00 0.00 N ATOM 932 CA SER A 71 -24.870 1.591 36.360 1.00 0.00 C ATOM 933 C SER A 71 -24.075 1.908 37.628 1.00 0.00 C ATOM 934 O SER A 71 -23.134 2.704 37.591 1.00 0.00 O ATOM 935 CB SER A 71 -24.336 0.324 35.685 1.00 0.00 C ATOM 936 OG SER A 71 -24.677 -0.834 36.430 1.00 0.00 O ATOM 0 H SER A 71 -24.227 2.570 34.622 1.00 0.00 H new ATOM 0 HA SER A 71 -25.911 1.409 36.625 1.00 0.00 H new ATOM 0 HB2 SER A 71 -24.744 0.245 34.677 1.00 0.00 H new ATOM 0 HB3 SER A 71 -23.253 0.390 35.586 1.00 0.00 H new ATOM 0 HG SER A 71 -24.326 -1.629 35.977 1.00 0.00 H new ATOM 942 N SER A 72 -24.445 1.276 38.735 1.00 0.00 N ATOM 943 CA SER A 72 -23.900 1.616 40.046 1.00 0.00 C ATOM 944 C SER A 72 -22.373 1.504 40.098 1.00 0.00 C ATOM 945 O SER A 72 -21.681 2.499 40.315 1.00 0.00 O ATOM 946 CB SER A 72 -24.542 0.727 41.112 1.00 0.00 C ATOM 947 OG SER A 72 -24.579 -0.629 40.694 1.00 0.00 O ATOM 0 H SER A 72 -25.127 0.518 38.751 1.00 0.00 H new ATOM 0 HA SER A 72 -24.140 2.661 40.243 1.00 0.00 H new ATOM 0 HB2 SER A 72 -23.981 0.808 42.043 1.00 0.00 H new ATOM 0 HB3 SER A 72 -25.554 1.075 41.318 1.00 0.00 H new ATOM 0 HG SER A 72 -24.992 -1.176 41.394 1.00 0.00 H new ATOM 953 N ASN A 73 -21.848 0.305 39.889 1.00 0.00 N ATOM 954 CA ASN A 73 -20.406 0.087 39.989 1.00 0.00 C ATOM 955 C ASN A 73 -19.688 0.730 38.805 1.00 0.00 C ATOM 956 O ASN A 73 -18.538 1.153 38.914 1.00 0.00 O ATOM 957 CB ASN A 73 -20.084 -1.407 40.050 1.00 0.00 C ATOM 958 CG ASN A 73 -18.748 -1.681 40.718 1.00 0.00 C ATOM 959 OD1 ASN A 73 -18.685 -1.900 41.927 1.00 0.00 O ATOM 960 ND2 ASN A 73 -17.674 -1.661 39.946 1.00 0.00 N ATOM 0 H ASN A 73 -22.390 -0.526 39.651 1.00 0.00 H new ATOM 0 HA ASN A 73 -20.056 0.553 40.910 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -20.873 -1.925 40.595 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -20.073 -1.816 39.040 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.753 -1.831 40.349 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -17.767 -1.476 38.947 1.00 0.00 H new ATOM 967 N GLU A 74 -20.390 0.821 37.684 1.00 0.00 N ATOM 968 CA GLU A 74 -19.848 1.420 36.468 1.00 0.00 C ATOM 969 C GLU A 74 -19.565 2.899 36.690 1.00 0.00 C ATOM 970 O GLU A 74 -18.657 3.475 36.084 1.00 0.00 O ATOM 971 CB GLU A 74 -20.847 1.219 35.327 1.00 0.00 C ATOM 972 CG GLU A 74 -20.350 1.623 33.951 1.00 0.00 C ATOM 973 CD GLU A 74 -21.326 1.213 32.863 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.449 1.762 32.836 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.986 0.318 32.050 1.00 0.00 O ATOM 0 H GLU A 74 -21.348 0.484 37.590 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.906 0.937 36.206 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -21.133 0.168 35.298 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.749 1.789 35.551 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.201 2.702 33.919 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -19.380 1.162 33.764 1.00 0.00 H new ATOM 982 N ALA A 75 -20.339 3.497 37.587 1.00 0.00 N ATOM 983 CA ALA A 75 -20.169 4.893 37.948 1.00 0.00 C ATOM 984 C ALA A 75 -18.811 5.140 38.589 1.00 0.00 C ATOM 985 O ALA A 75 -18.237 6.207 38.420 1.00 0.00 O ATOM 986 CB ALA A 75 -21.277 5.333 38.884 1.00 0.00 C ATOM 0 H ALA A 75 -21.098 3.028 38.081 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.220 5.483 37.033 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.137 6.382 39.146 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.241 5.208 38.391 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.251 4.726 39.789 1.00 0.00 H new ATOM 992 N LEU A 76 -18.301 4.145 39.315 1.00 0.00 N ATOM 993 CA LEU A 76 -16.995 4.257 39.965 1.00 0.00 C ATOM 994 C LEU A 76 -15.928 4.539 38.923 1.00 0.00 C ATOM 995 O LEU A 76 -15.127 5.459 39.072 1.00 0.00 O ATOM 996 CB LEU A 76 -16.666 2.967 40.741 1.00 0.00 C ATOM 997 CG LEU A 76 -15.353 2.960 41.556 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.157 2.555 40.715 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.107 4.313 42.209 1.00 0.00 C ATOM 0 H LEU A 76 -18.772 3.253 39.468 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.022 5.083 40.676 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.491 2.761 41.424 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.628 2.142 40.029 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.473 2.210 42.338 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.258 2.565 41.332 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.314 1.552 40.319 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.038 3.257 39.889 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.177 4.280 42.776 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.035 5.081 41.439 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -15.933 4.548 42.880 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.946 3.755 37.860 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.972 3.896 36.799 1.00 0.00 C ATOM 1013 C ILE A 77 -15.089 5.260 36.131 1.00 0.00 C ATOM 1014 O ILE A 77 -14.119 6.011 36.091 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.120 2.762 35.764 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.718 1.430 36.401 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.287 3.034 34.520 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.277 1.379 36.874 1.00 0.00 C ATOM 0 H ILE A 77 -16.629 3.012 37.711 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.978 3.822 37.241 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.164 2.712 35.453 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.374 1.232 37.248 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -14.880 0.630 35.678 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.414 2.216 33.811 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.614 3.967 34.060 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.236 3.115 34.797 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.072 0.402 37.313 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.610 1.543 36.028 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.112 2.154 37.622 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.279 5.591 35.639 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.495 6.884 34.993 1.00 0.00 C ATOM 1032 C GLN A 78 -16.139 8.041 35.925 1.00 0.00 C ATOM 1033 O GLN A 78 -15.407 8.951 35.537 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.940 7.018 34.495 1.00 0.00 C ATOM 1035 CG GLN A 78 -18.378 8.460 34.296 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.460 8.634 33.247 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -20.231 7.716 32.955 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.563 9.841 32.720 1.00 0.00 N ATOM 0 H GLN A 78 -17.102 4.989 35.674 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.830 6.932 34.131 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -18.043 6.481 33.552 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.609 6.538 35.209 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -18.740 8.854 35.246 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.511 9.057 34.012 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -18.905 10.573 32.988 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.301 10.041 32.045 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.630 7.989 37.158 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.374 9.049 38.128 1.00 0.00 C ATOM 1049 C ALA A 79 -14.883 9.203 38.388 1.00 0.00 C ATOM 1050 O ALA A 79 -14.385 10.317 38.550 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.106 8.780 39.430 1.00 0.00 C ATOM 0 H ALA A 79 -17.207 7.225 37.510 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.749 9.981 37.705 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.899 9.584 40.136 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.178 8.730 39.241 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.767 7.833 39.849 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.172 8.084 38.428 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.731 8.120 38.596 1.00 0.00 C ATOM 1059 C LEU A 80 -12.055 8.689 37.359 1.00 0.00 C ATOM 1060 O LEU A 80 -11.181 9.535 37.471 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.184 6.732 38.930 1.00 0.00 C ATOM 1062 CG LEU A 80 -12.042 6.433 40.420 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -11.430 5.063 40.615 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -11.196 7.494 41.111 1.00 0.00 C ATOM 0 H LEU A 80 -14.569 7.148 38.347 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.506 8.779 39.435 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.840 5.983 38.486 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.208 6.620 38.458 1.00 0.00 H new ATOM 0 HG LEU A 80 -13.034 6.448 40.871 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.332 4.857 41.681 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.071 4.310 40.157 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.446 5.034 40.148 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.110 7.257 42.172 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.203 7.516 40.663 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.669 8.469 40.994 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.484 8.257 36.184 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.907 8.744 34.931 1.00 0.00 C ATOM 1078 C LEU A 81 -12.113 10.251 34.787 1.00 0.00 C ATOM 1079 O LEU A 81 -11.233 10.966 34.301 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.530 8.006 33.746 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.432 6.488 33.810 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -13.207 5.865 32.670 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -10.982 6.052 33.768 1.00 0.00 C ATOM 0 H LEU A 81 -13.229 7.570 36.067 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.835 8.549 34.946 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.581 8.285 33.676 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.048 8.348 32.830 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.867 6.148 34.750 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.129 4.779 32.727 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.255 6.158 32.740 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.797 6.209 31.720 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -10.928 4.964 33.815 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.524 6.399 32.841 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.449 6.479 34.618 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.274 10.730 35.221 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.555 12.161 35.236 1.00 0.00 C ATOM 1097 C GLU A 82 -12.695 12.875 36.276 1.00 0.00 C ATOM 1098 O GLU A 82 -12.406 14.063 36.150 1.00 0.00 O ATOM 1099 CB GLU A 82 -15.039 12.424 35.499 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.922 12.131 34.297 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.378 12.475 34.530 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.660 13.593 35.017 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.245 11.640 34.199 1.00 0.00 O ATOM 0 H GLU A 82 -14.036 10.148 35.567 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.305 12.560 34.253 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.366 11.812 36.340 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.170 13.465 35.793 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.555 12.694 33.439 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.841 11.074 34.043 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.273 12.151 37.302 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.375 12.716 38.294 1.00 0.00 C ATOM 1112 C LEU A 83 -9.955 12.762 37.753 1.00 0.00 C ATOM 1113 O LEU A 83 -9.236 13.747 37.937 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.409 11.898 39.586 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.301 12.232 40.585 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -10.521 13.609 41.182 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -10.218 11.177 41.674 1.00 0.00 C ATOM 0 H LEU A 83 -12.536 11.179 37.468 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.708 13.730 38.514 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.374 12.050 40.070 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.343 10.840 39.332 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.350 12.238 40.052 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.723 13.830 41.891 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.517 14.355 40.387 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.481 13.633 41.698 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.422 11.437 42.372 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.168 11.129 42.207 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.004 10.207 41.225 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.576 11.697 37.060 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.223 11.546 36.543 1.00 0.00 C ATOM 1131 C LEU A 84 -7.897 12.623 35.523 1.00 0.00 C ATOM 1132 O LEU A 84 -6.737 12.850 35.207 1.00 0.00 O ATOM 1133 CB LEU A 84 -8.036 10.171 35.895 1.00 0.00 C ATOM 1134 CG LEU A 84 -8.521 8.974 36.714 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -8.052 7.671 36.090 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.068 9.077 38.161 1.00 0.00 C ATOM 0 H LEU A 84 -10.195 10.916 36.841 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.544 11.643 37.390 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.559 10.168 34.939 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.976 10.034 35.680 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.611 8.983 36.707 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.408 6.832 36.688 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.448 7.589 35.078 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.963 7.656 36.055 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -8.428 8.212 38.717 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.979 9.106 38.200 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.471 9.987 38.605 1.00 0.00 H new ATOM 1148 N SER A 85 -8.920 13.291 35.017 1.00 0.00 N ATOM 1149 CA SER A 85 -8.726 14.292 33.983 1.00 0.00 C ATOM 1150 C SER A 85 -8.660 15.698 34.575 1.00 0.00 C ATOM 1151 O SER A 85 -8.072 16.603 33.982 1.00 0.00 O ATOM 1152 CB SER A 85 -9.843 14.183 32.947 1.00 0.00 C ATOM 1153 OG SER A 85 -11.055 13.773 33.556 1.00 0.00 O ATOM 0 H SER A 85 -9.890 13.159 35.304 1.00 0.00 H new ATOM 0 HA SER A 85 -7.770 14.106 33.493 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.985 15.146 32.456 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.560 13.469 32.174 1.00 0.00 H new ATOM 0 HG SER A 85 -11.022 12.810 33.734 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.243 15.874 35.755 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.250 17.172 36.410 1.00 0.00 C ATOM 1161 C ALA A 86 -7.878 17.479 36.992 1.00 0.00 C ATOM 1162 O ALA A 86 -7.338 18.571 36.820 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.299 17.202 37.516 1.00 0.00 C ATOM 0 H ALA A 86 -9.715 15.135 36.275 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.497 17.931 35.667 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.292 18.180 37.997 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.284 17.015 37.088 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.072 16.433 38.254 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.308 16.485 37.658 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.071 16.671 38.404 1.00 0.00 C ATOM 1171 C LEU A 87 -4.837 16.706 37.500 1.00 0.00 C ATOM 1172 O LEU A 87 -3.809 17.254 37.881 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.939 15.596 39.498 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.335 14.168 39.103 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.329 13.567 38.143 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.481 13.296 40.340 1.00 0.00 C ATOM 0 H LEU A 87 -7.684 15.538 37.697 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.123 17.649 38.882 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.904 15.581 39.839 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.551 15.897 40.348 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.298 14.214 38.593 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.636 12.555 37.881 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.279 14.176 37.240 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.347 13.537 38.616 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.762 12.286 40.042 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.533 13.265 40.877 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.252 13.711 40.989 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.929 16.142 36.302 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.798 16.186 35.379 1.00 0.00 C ATOM 1190 C VAL A 88 -3.808 17.474 34.574 1.00 0.00 C ATOM 1191 O VAL A 88 -2.772 17.913 34.077 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.749 14.982 34.415 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.370 13.713 35.161 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.076 14.802 33.694 1.00 0.00 C ATOM 0 H VAL A 88 -5.755 15.658 35.950 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.905 16.141 36.002 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.984 15.184 33.666 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.341 12.876 34.464 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.388 13.839 35.618 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.109 13.513 35.937 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.012 13.946 33.022 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.867 14.631 34.424 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.302 15.700 33.118 1.00 0.00 H new ATOM 1204 N HIS A 89 -4.980 18.087 34.459 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.103 19.339 33.730 1.00 0.00 C ATOM 1206 C HIS A 89 -4.452 20.469 34.514 1.00 0.00 C ATOM 1207 O HIS A 89 -3.801 21.340 33.937 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.571 19.679 33.449 1.00 0.00 C ATOM 1209 CG HIS A 89 -6.747 20.934 32.643 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -6.669 20.978 31.269 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -6.970 22.215 33.047 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -6.843 22.250 30.889 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.029 23.040 31.928 1.00 0.00 N ATOM 0 H HIS A 89 -5.852 17.739 34.859 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.592 19.220 32.774 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.034 18.847 32.919 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.099 19.787 34.396 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.083 22.539 34.071 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -6.832 22.586 29.863 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -7.184 24.048 31.914 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.599 20.433 35.833 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.111 21.524 36.669 1.00 0.00 C ATOM 1223 C VAL A 90 -2.588 21.633 36.614 1.00 0.00 C ATOM 1224 O VAL A 90 -2.031 22.716 36.785 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.577 21.392 38.137 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.094 21.331 38.212 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.959 20.181 38.816 1.00 0.00 C ATOM 0 H VAL A 90 -5.046 19.671 36.342 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.543 22.438 36.261 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.235 22.278 38.672 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.403 21.238 39.253 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.516 22.242 37.788 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.452 20.469 37.649 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.311 20.122 39.846 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.249 19.277 38.281 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.873 20.274 38.808 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.922 20.517 36.338 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.465 20.493 36.236 1.00 0.00 C ATOM 1239 C LEU A 91 0.023 21.312 35.047 1.00 0.00 C ATOM 1240 O LEU A 91 1.177 21.733 35.011 1.00 0.00 O ATOM 1241 CB LEU A 91 0.046 19.058 36.103 1.00 0.00 C ATOM 1242 CG LEU A 91 0.329 18.306 37.409 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.578 18.856 38.086 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.858 18.378 38.351 1.00 0.00 C ATOM 0 H LEU A 91 -2.369 19.614 36.180 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.071 20.935 37.151 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.687 18.487 35.533 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.963 19.076 35.515 1.00 0.00 H new ATOM 0 HG LEU A 91 0.500 17.259 37.160 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.761 18.309 39.011 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.433 18.741 37.420 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.434 19.913 38.312 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.628 17.836 39.268 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.071 19.420 38.589 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.729 17.930 37.873 1.00 0.00 H new ATOM 1256 N SER A 92 -0.855 21.540 34.077 1.00 0.00 N ATOM 1257 CA SER A 92 -0.502 22.326 32.901 1.00 0.00 C ATOM 1258 C SER A 92 -0.239 23.782 33.287 1.00 0.00 C ATOM 1259 O SER A 92 0.522 24.486 32.622 1.00 0.00 O ATOM 1260 CB SER A 92 -1.618 22.246 31.856 1.00 0.00 C ATOM 1261 OG SER A 92 -1.260 22.923 30.662 1.00 0.00 O ATOM 0 H SER A 92 -1.814 21.193 34.081 1.00 0.00 H new ATOM 0 HA SER A 92 0.411 21.914 32.471 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.835 21.201 31.632 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.531 22.681 32.263 1.00 0.00 H new ATOM 0 HG SER A 92 -1.992 22.853 30.014 1.00 0.00 H new ATOM 1267 N SER A 93 -0.861 24.221 34.373 1.00 0.00 N ATOM 1268 CA SER A 93 -0.717 25.586 34.847 1.00 0.00 C ATOM 1269 C SER A 93 0.107 25.612 36.128 1.00 0.00 C ATOM 1270 O SER A 93 0.624 26.649 36.543 1.00 0.00 O ATOM 1271 CB SER A 93 -2.101 26.170 35.095 1.00 0.00 C ATOM 1272 OG SER A 93 -2.863 26.193 33.900 1.00 0.00 O ATOM 0 H SER A 93 -1.476 23.643 34.946 1.00 0.00 H new ATOM 0 HA SER A 93 -0.199 26.184 34.097 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.619 25.579 35.850 1.00 0.00 H new ATOM 0 HB3 SER A 93 -2.008 27.181 35.491 1.00 0.00 H new ATOM 0 HG SER A 93 -3.749 26.570 34.084 1.00 0.00 H new ATOM 1278 N ALA A 94 0.213 24.452 36.749 1.00 0.00 N ATOM 1279 CA ALA A 94 0.964 24.296 37.980 1.00 0.00 C ATOM 1280 C ALA A 94 2.446 24.090 37.698 1.00 0.00 C ATOM 1281 O ALA A 94 2.872 22.990 37.345 1.00 0.00 O ATOM 1282 CB ALA A 94 0.410 23.125 38.778 1.00 0.00 C ATOM 0 H ALA A 94 -0.219 23.591 36.414 1.00 0.00 H new ATOM 0 HA ALA A 94 0.859 25.210 38.564 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.978 23.013 39.701 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.637 23.310 39.016 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.492 22.212 38.188 1.00 0.00 H new ATOM 1288 N SER A 95 3.227 25.151 37.839 1.00 0.00 N ATOM 1289 CA SER A 95 4.665 25.057 37.648 1.00 0.00 C ATOM 1290 C SER A 95 5.310 24.490 38.910 1.00 0.00 C ATOM 1291 O SER A 95 5.621 25.224 39.852 1.00 0.00 O ATOM 1292 CB SER A 95 5.256 26.428 37.301 1.00 0.00 C ATOM 1293 OG SER A 95 6.586 26.312 36.824 1.00 0.00 O ATOM 0 H SER A 95 2.890 26.082 38.084 1.00 0.00 H new ATOM 0 HA SER A 95 4.872 24.387 36.814 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.638 26.912 36.545 1.00 0.00 H new ATOM 0 HB3 SER A 95 5.239 27.067 38.184 1.00 0.00 H new ATOM 0 HG SER A 95 6.935 27.202 36.610 1.00 0.00 H new ATOM 1299 N ILE A 96 5.447 23.171 38.936 1.00 0.00 N ATOM 1300 CA ILE A 96 6.009 22.470 40.083 1.00 0.00 C ATOM 1301 C ILE A 96 7.480 22.832 40.321 1.00 0.00 C ATOM 1302 O ILE A 96 8.228 23.107 39.378 1.00 0.00 O ATOM 1303 CB ILE A 96 5.880 20.943 39.899 1.00 0.00 C ATOM 1304 CG1 ILE A 96 6.439 20.210 41.115 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.588 20.493 38.626 1.00 0.00 C ATOM 1306 CD1 ILE A 96 6.375 18.712 40.995 1.00 0.00 C ATOM 0 H ILE A 96 5.173 22.559 38.167 1.00 0.00 H new ATOM 0 HA ILE A 96 5.439 22.786 40.957 1.00 0.00 H new ATOM 0 HB ILE A 96 4.823 20.696 39.805 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.476 20.510 41.265 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.886 20.519 42.002 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.485 19.414 38.515 1.00 0.00 H new ATOM 0 HG22 ILE A 96 6.141 20.991 37.766 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.645 20.753 38.686 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.789 18.257 41.895 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.337 18.401 40.875 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.952 18.391 40.128 1.00 0.00 H new ATOM 1318 N GLY A 97 7.882 22.829 41.592 1.00 0.00 N ATOM 1319 CA GLY A 97 9.268 23.071 41.942 1.00 0.00 C ATOM 1320 C GLY A 97 10.083 21.789 41.989 1.00 0.00 C ATOM 1321 O GLY A 97 10.641 21.368 40.977 1.00 0.00 O ATOM 0 H GLY A 97 7.266 22.662 42.387 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.710 23.754 41.216 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.315 23.564 42.913 1.00 0.00 H new ATOM 1325 N ASN A 98 10.134 21.150 43.153 1.00 0.00 N ATOM 1326 CA ASN A 98 10.918 19.927 43.320 1.00 0.00 C ATOM 1327 C ASN A 98 10.266 18.990 44.331 1.00 0.00 C ATOM 1328 O ASN A 98 10.270 19.256 45.529 1.00 0.00 O ATOM 1329 CB ASN A 98 12.346 20.265 43.771 1.00 0.00 C ATOM 1330 CG ASN A 98 13.187 19.028 44.032 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.807 18.482 43.120 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.234 18.590 45.282 1.00 0.00 N ATOM 0 H ASN A 98 9.644 21.456 43.994 1.00 0.00 H new ATOM 0 HA ASN A 98 10.956 19.421 42.355 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.830 20.873 43.007 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.303 20.868 44.678 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.799 17.773 45.515 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.706 19.070 46.011 1.00 0.00 H new ATOM 1339 N VAL A 99 9.709 17.892 43.840 1.00 0.00 N ATOM 1340 CA VAL A 99 9.062 16.911 44.701 1.00 0.00 C ATOM 1341 C VAL A 99 10.039 15.829 45.137 1.00 0.00 C ATOM 1342 O VAL A 99 10.958 15.471 44.398 1.00 0.00 O ATOM 1343 CB VAL A 99 7.844 16.259 44.019 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.662 17.204 44.060 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.163 15.855 42.584 1.00 0.00 C ATOM 0 H VAL A 99 9.692 17.657 42.847 1.00 0.00 H new ATOM 0 HA VAL A 99 8.714 17.453 45.580 1.00 0.00 H new ATOM 0 HB VAL A 99 7.590 15.351 44.566 1.00 0.00 H new ATOM 0 HG11 VAL A 99 5.805 16.736 43.576 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.414 17.431 45.097 1.00 0.00 H new ATOM 0 HG13 VAL A 99 6.915 18.126 43.537 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.283 15.398 42.131 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.449 16.738 42.012 1.00 0.00 H new ATOM 0 HG23 VAL A 99 8.985 15.140 42.582 1.00 0.00 H new ATOM 1355 N SER A 100 9.838 15.323 46.339 1.00 0.00 N ATOM 1356 CA SER A 100 10.693 14.288 46.891 1.00 0.00 C ATOM 1357 C SER A 100 9.894 13.017 47.144 1.00 0.00 C ATOM 1358 O SER A 100 8.672 13.054 47.271 1.00 0.00 O ATOM 1359 CB SER A 100 11.336 14.772 48.192 1.00 0.00 C ATOM 1360 OG SER A 100 12.138 15.923 47.975 1.00 0.00 O ATOM 0 H SER A 100 9.082 15.616 46.958 1.00 0.00 H new ATOM 0 HA SER A 100 11.480 14.067 46.169 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.559 15.000 48.921 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.947 13.975 48.616 1.00 0.00 H new ATOM 0 HG SER A 100 12.534 16.210 48.824 1.00 0.00 H new ATOM 1366 N SER A 101 10.591 11.895 47.215 1.00 0.00 N ATOM 1367 CA SER A 101 9.957 10.607 47.449 1.00 0.00 C ATOM 1368 C SER A 101 9.561 10.443 48.918 1.00 0.00 C ATOM 1369 O SER A 101 8.821 9.524 49.280 1.00 0.00 O ATOM 1370 CB SER A 101 10.915 9.492 47.024 1.00 0.00 C ATOM 1371 OG SER A 101 12.244 9.780 47.434 1.00 0.00 O ATOM 0 H SER A 101 11.605 11.850 47.113 1.00 0.00 H new ATOM 0 HA SER A 101 9.044 10.551 46.856 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.593 8.546 47.459 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.882 9.373 45.941 1.00 0.00 H new ATOM 0 HG SER A 101 12.838 9.053 47.153 1.00 0.00 H new ATOM 1377 N VAL A 102 10.042 11.351 49.753 1.00 0.00 N ATOM 1378 CA VAL A 102 9.812 11.280 51.185 1.00 0.00 C ATOM 1379 C VAL A 102 8.445 11.842 51.545 1.00 0.00 C ATOM 1380 O VAL A 102 8.208 13.046 51.446 1.00 0.00 O ATOM 1381 CB VAL A 102 10.891 12.050 51.973 1.00 0.00 C ATOM 1382 CG1 VAL A 102 10.737 11.822 53.470 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.281 11.651 51.507 1.00 0.00 C ATOM 0 H VAL A 102 10.599 12.153 49.458 1.00 0.00 H new ATOM 0 HA VAL A 102 9.859 10.226 51.459 1.00 0.00 H new ATOM 0 HB VAL A 102 10.758 13.114 51.779 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.510 12.376 54.004 1.00 0.00 H new ATOM 0 HG12 VAL A 102 9.755 12.168 53.792 1.00 0.00 H new ATOM 0 HG13 VAL A 102 10.836 10.759 53.688 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.028 12.205 52.075 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.425 10.582 51.665 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.389 11.879 50.447 1.00 0.00 H new ATOM 1393 N GLY A 103 7.548 10.955 51.935 1.00 0.00 N ATOM 1394 CA GLY A 103 6.246 11.376 52.409 1.00 0.00 C ATOM 1395 C GLY A 103 5.110 10.760 51.626 1.00 0.00 C ATOM 1396 O GLY A 103 3.964 10.774 52.076 1.00 0.00 O ATOM 0 H GLY A 103 7.697 9.946 51.933 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.143 11.108 53.461 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.176 12.462 52.348 1.00 0.00 H new ATOM 1400 N VAL A 104 5.425 10.209 50.454 1.00 0.00 N ATOM 1401 CA VAL A 104 4.415 9.569 49.615 1.00 0.00 C ATOM 1402 C VAL A 104 3.737 8.442 50.380 1.00 0.00 C ATOM 1403 O VAL A 104 2.547 8.199 50.218 1.00 0.00 O ATOM 1404 CB VAL A 104 5.021 8.998 48.313 1.00 0.00 C ATOM 1405 CG1 VAL A 104 3.933 8.463 47.401 1.00 0.00 C ATOM 1406 CG2 VAL A 104 5.852 10.049 47.596 1.00 0.00 C ATOM 0 H VAL A 104 6.368 10.193 50.066 1.00 0.00 H new ATOM 0 HA VAL A 104 3.688 10.335 49.347 1.00 0.00 H new ATOM 0 HB VAL A 104 5.678 8.171 48.582 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.383 8.066 46.491 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.388 7.669 47.912 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.245 9.268 47.144 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.268 9.623 46.683 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.222 10.902 47.344 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.663 10.377 48.246 1.00 0.00 H new ATOM 1416 N ASP A 105 4.512 7.794 51.241 1.00 0.00 N ATOM 1417 CA ASP A 105 4.036 6.689 52.072 1.00 0.00 C ATOM 1418 C ASP A 105 2.729 7.054 52.781 1.00 0.00 C ATOM 1419 O ASP A 105 1.767 6.286 52.778 1.00 0.00 O ATOM 1420 CB ASP A 105 5.117 6.342 53.098 1.00 0.00 C ATOM 1421 CG ASP A 105 4.725 5.207 54.022 1.00 0.00 C ATOM 1422 OD1 ASP A 105 4.135 5.483 55.086 1.00 0.00 O ATOM 1423 OD2 ASP A 105 5.037 4.043 53.699 1.00 0.00 O ATOM 0 H ASP A 105 5.496 8.020 51.385 1.00 0.00 H new ATOM 0 HA ASP A 105 3.836 5.826 51.437 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.034 6.073 52.573 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.339 7.227 53.695 1.00 0.00 H new ATOM 1428 N SER A 106 2.693 8.257 53.345 1.00 0.00 N ATOM 1429 CA SER A 106 1.522 8.738 54.067 1.00 0.00 C ATOM 1430 C SER A 106 0.399 9.106 53.096 1.00 0.00 C ATOM 1431 O SER A 106 -0.780 9.040 53.441 1.00 0.00 O ATOM 1432 CB SER A 106 1.900 9.948 54.931 1.00 0.00 C ATOM 1433 OG SER A 106 0.799 10.407 55.698 1.00 0.00 O ATOM 0 H SER A 106 3.467 8.920 53.315 1.00 0.00 H new ATOM 0 HA SER A 106 1.161 7.939 54.715 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.720 9.679 55.596 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.260 10.754 54.292 1.00 0.00 H new ATOM 0 HG SER A 106 1.075 11.177 56.238 1.00 0.00 H new ATOM 1439 N THR A 107 0.765 9.458 51.867 1.00 0.00 N ATOM 1440 CA THR A 107 -0.213 9.868 50.870 1.00 0.00 C ATOM 1441 C THR A 107 -1.018 8.656 50.417 1.00 0.00 C ATOM 1442 O THR A 107 -2.198 8.762 50.079 1.00 0.00 O ATOM 1443 CB THR A 107 0.474 10.536 49.657 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.416 11.518 50.122 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.549 11.204 48.743 1.00 0.00 C ATOM 0 H THR A 107 1.731 9.467 51.540 1.00 0.00 H new ATOM 0 HA THR A 107 -0.882 10.601 51.321 1.00 0.00 H new ATOM 0 HB THR A 107 0.990 9.764 49.086 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.027 11.756 49.394 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.036 11.665 47.899 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.252 10.456 48.376 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.090 11.968 49.300 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.371 7.494 50.453 1.00 0.00 N ATOM 1454 CA LEU A 108 -1.031 6.235 50.143 1.00 0.00 C ATOM 1455 C LEU A 108 -2.145 5.949 51.138 1.00 0.00 C ATOM 1456 O LEU A 108 -3.158 5.359 50.789 1.00 0.00 O ATOM 1457 CB LEU A 108 -0.033 5.073 50.157 1.00 0.00 C ATOM 1458 CG LEU A 108 0.730 4.819 48.852 1.00 0.00 C ATOM 1459 CD1 LEU A 108 -0.240 4.593 47.705 1.00 0.00 C ATOM 1460 CD2 LEU A 108 1.670 5.962 48.532 1.00 0.00 C ATOM 0 H LEU A 108 0.615 7.401 50.696 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.456 6.328 49.144 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.694 5.255 50.949 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.571 4.163 50.422 1.00 0.00 H new ATOM 0 HG LEU A 108 1.331 3.919 48.986 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.318 4.414 46.786 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.866 3.728 47.923 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.869 5.474 47.582 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.196 5.751 47.601 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.099 6.884 48.425 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.393 6.075 49.339 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.965 6.390 52.374 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.953 6.133 53.417 1.00 0.00 C ATOM 1474 C ASN A 109 -4.211 6.964 53.171 1.00 0.00 C ATOM 1475 O ASN A 109 -5.321 6.547 53.505 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.386 6.444 54.811 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.310 5.467 55.275 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -1.228 5.141 56.461 1.00 0.00 O ATOM 1479 ND2 ASN A 109 -0.458 5.016 54.365 1.00 0.00 N ATOM 0 H ASN A 109 -1.151 6.924 52.680 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.208 5.074 53.381 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.970 7.451 54.806 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.202 6.440 55.533 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.292 4.381 54.639 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.552 5.304 53.391 1.00 0.00 H new ATOM 1486 N VAL A 110 -4.035 8.126 52.552 1.00 0.00 N ATOM 1487 CA VAL A 110 -5.139 9.049 52.326 1.00 0.00 C ATOM 1488 C VAL A 110 -5.956 8.634 51.109 1.00 0.00 C ATOM 1489 O VAL A 110 -7.184 8.720 51.117 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.636 10.494 52.118 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.798 11.476 52.060 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.653 10.883 53.207 1.00 0.00 C ATOM 0 H VAL A 110 -3.136 8.451 52.197 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.766 9.015 53.217 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.117 10.535 51.160 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.414 12.486 51.913 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.455 11.213 51.231 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.358 11.433 52.994 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.311 11.905 53.041 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.142 10.817 54.179 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.799 10.207 53.184 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.271 8.169 50.068 1.00 0.00 N ATOM 1503 CA VAL A 111 -5.938 7.774 48.831 1.00 0.00 C ATOM 1504 C VAL A 111 -6.926 6.634 49.091 1.00 0.00 C ATOM 1505 O VAL A 111 -7.957 6.520 48.427 1.00 0.00 O ATOM 1506 CB VAL A 111 -4.924 7.358 47.734 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.206 6.067 48.097 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.612 7.224 46.384 1.00 0.00 C ATOM 0 H VAL A 111 -4.257 8.057 50.056 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.484 8.645 48.468 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.175 8.147 47.665 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.504 5.806 47.305 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.664 6.203 49.033 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.935 5.265 48.213 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.881 6.931 45.630 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.392 6.465 46.447 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.057 8.179 46.106 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.619 5.820 50.093 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.457 4.685 50.451 1.00 0.00 C ATOM 1520 C GLN A 112 -8.811 5.158 50.961 1.00 0.00 C ATOM 1521 O GLN A 112 -9.845 4.548 50.685 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.763 3.848 51.525 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.408 3.318 51.089 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.646 2.639 52.209 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.419 2.674 52.250 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.366 2.001 53.115 1.00 0.00 N ATOM 0 H GLN A 112 -5.789 5.927 50.676 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.615 4.075 49.561 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.637 4.453 52.423 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.405 3.009 51.793 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.547 2.611 50.272 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.811 4.142 50.699 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.384 1.995 53.046 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.904 1.514 53.883 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.787 6.277 51.665 1.00 0.00 N ATOM 1536 CA ASP A 113 -9.973 6.826 52.310 1.00 0.00 C ATOM 1537 C ASP A 113 -10.996 7.271 51.273 1.00 0.00 C ATOM 1538 O ASP A 113 -12.203 7.107 51.452 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.571 8.024 53.180 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.713 8.565 54.019 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.549 9.325 53.485 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -10.767 8.249 55.226 1.00 0.00 O ATOM 0 H ASP A 113 -7.944 6.833 51.807 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.423 6.050 52.930 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.754 7.729 53.838 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.192 8.819 52.538 1.00 0.00 H new ATOM 1547 N SER A 114 -10.489 7.800 50.172 1.00 0.00 N ATOM 1548 CA SER A 114 -11.321 8.454 49.176 1.00 0.00 C ATOM 1549 C SER A 114 -12.051 7.456 48.276 1.00 0.00 C ATOM 1550 O SER A 114 -13.185 7.695 47.863 1.00 0.00 O ATOM 1551 CB SER A 114 -10.440 9.361 48.324 1.00 0.00 C ATOM 1552 OG SER A 114 -9.540 10.088 49.142 1.00 0.00 O ATOM 0 H SER A 114 -9.495 7.789 49.944 1.00 0.00 H new ATOM 0 HA SER A 114 -12.084 9.030 49.700 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.883 8.764 47.602 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.062 10.051 47.754 1.00 0.00 H new ATOM 0 HG SER A 114 -8.789 10.407 48.599 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.409 6.335 47.982 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.920 5.421 46.967 1.00 0.00 C ATOM 1560 C VAL A 115 -12.371 4.083 47.562 1.00 0.00 C ATOM 1561 O VAL A 115 -13.221 3.396 46.990 1.00 0.00 O ATOM 1562 CB VAL A 115 -10.851 5.177 45.880 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.634 4.487 46.474 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.418 4.380 44.716 1.00 0.00 C ATOM 0 H VAL A 115 -10.541 6.037 48.426 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.795 5.894 46.522 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.538 6.146 45.491 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.891 4.323 45.693 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.206 5.114 47.256 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.931 3.528 46.899 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -10.640 4.225 43.968 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.773 3.414 45.075 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.247 4.928 44.269 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.822 3.731 48.724 1.00 0.00 N ATOM 1575 CA GLY A 116 -12.100 2.439 49.333 1.00 0.00 C ATOM 1576 C GLY A 116 -13.579 2.183 49.555 1.00 0.00 C ATOM 1577 O GLY A 116 -14.034 1.042 49.486 1.00 0.00 O ATOM 0 H GLY A 116 -11.185 4.323 49.258 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.694 1.652 48.698 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.581 2.377 50.289 1.00 0.00 H new ATOM 1581 N GLN A 117 -14.336 3.246 49.785 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.754 3.122 50.085 1.00 0.00 C ATOM 1583 C GLN A 117 -16.589 2.896 48.822 1.00 0.00 C ATOM 1584 O GLN A 117 -17.798 2.686 48.902 1.00 0.00 O ATOM 1585 CB GLN A 117 -16.250 4.365 50.819 1.00 0.00 C ATOM 1586 CG GLN A 117 -16.004 5.659 50.060 1.00 0.00 C ATOM 1587 CD GLN A 117 -17.157 6.635 50.168 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -16.959 7.846 50.203 1.00 0.00 O ATOM 1589 NE2 GLN A 117 -18.375 6.116 50.157 1.00 0.00 N ATOM 0 H GLN A 117 -13.991 4.206 49.769 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.875 2.248 50.725 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -17.318 4.262 51.009 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.758 4.424 51.790 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.098 6.131 50.441 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.826 5.430 49.009 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.498 5.104 50.128 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -19.190 6.728 50.178 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.954 2.952 47.656 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.660 2.722 46.404 1.00 0.00 C ATOM 1600 C TYR A 118 -16.257 1.383 45.791 1.00 0.00 C ATOM 1601 O TYR A 118 -17.067 0.713 45.159 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.384 3.854 45.414 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.855 5.213 45.881 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.208 5.519 45.932 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -15.945 6.192 46.260 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.643 6.763 46.349 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.372 7.436 46.680 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.721 7.718 46.723 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.146 8.959 47.135 1.00 0.00 O ATOM 0 H TYR A 118 -14.959 3.153 47.553 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.728 2.697 46.621 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.312 3.900 45.221 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.869 3.619 44.466 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.933 4.773 45.641 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.887 5.977 46.226 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.699 6.986 46.382 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -15.652 8.185 46.974 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.370 9.511 47.364 1.00 0.00 H new ATOM 1619 N VAL A 119 -15.002 1.001 45.988 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.482 -0.253 45.446 1.00 0.00 C ATOM 1621 C VAL A 119 -14.789 -1.431 46.373 1.00 0.00 C ATOM 1622 O VAL A 119 -14.499 -2.583 46.050 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.961 -0.171 45.222 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.624 0.887 44.185 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.243 0.121 46.525 1.00 0.00 C ATOM 0 H VAL A 119 -14.321 1.542 46.521 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.979 -0.416 44.489 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.623 -1.138 44.849 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.544 0.927 44.044 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -13.105 0.636 43.240 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.981 1.858 44.527 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -11.169 0.175 46.345 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.592 1.072 46.927 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.451 -0.674 47.241 1.00 0.00 H new ATOM 1635 N GLY A 120 -15.362 -1.136 47.530 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.701 -2.181 48.477 1.00 0.00 C ATOM 1637 C GLY A 120 -17.091 -2.014 49.062 1.00 0.00 C ATOM 1638 O GLY A 120 -17.907 -2.941 49.022 1.00 0.00 O ATOM 0 H GLY A 120 -15.599 -0.191 47.832 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -15.634 -3.150 47.982 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.969 -2.184 49.285 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -17.772 -22.486 40.998 1.00 0.00 N ATOM 1644 CA GLY B -5 -18.144 -21.298 40.250 1.00 0.00 C ATOM 1645 C GLY B -5 -18.032 -21.507 38.754 1.00 0.00 C ATOM 1646 O GLY B -5 -18.521 -20.699 37.968 1.00 0.00 O ATOM 0 H1 GLY B -5 -17.976 -22.339 42.007 1.00 0.00 H new ATOM 0 H2 GLY B -5 -18.317 -23.300 40.650 1.00 0.00 H new ATOM 0 H3 GLY B -5 -16.756 -22.671 40.873 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -19.167 -21.018 40.501 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -17.504 -20.467 40.548 1.00 0.00 H new ATOM 1650 N SER B -4 -17.389 -22.599 38.370 1.00 0.00 N ATOM 1651 CA SER B -4 -17.184 -22.923 36.968 1.00 0.00 C ATOM 1652 C SER B -4 -18.497 -23.324 36.299 1.00 0.00 C ATOM 1653 O SER B -4 -19.332 -23.997 36.907 1.00 0.00 O ATOM 1654 CB SER B -4 -16.153 -24.047 36.860 1.00 0.00 C ATOM 1655 OG SER B -4 -16.367 -25.024 37.869 1.00 0.00 O ATOM 0 H SER B -4 -16.997 -23.282 39.018 1.00 0.00 H new ATOM 0 HA SER B -4 -16.812 -22.040 36.448 1.00 0.00 H new ATOM 0 HB2 SER B -4 -16.217 -24.513 35.877 1.00 0.00 H new ATOM 0 HB3 SER B -4 -15.148 -23.635 36.953 1.00 0.00 H new ATOM 0 HG SER B -4 -15.699 -25.736 37.782 1.00 0.00 H new ATOM 1661 N GLY B -3 -18.677 -22.899 35.059 1.00 0.00 N ATOM 1662 CA GLY B -3 -19.886 -23.218 34.330 1.00 0.00 C ATOM 1663 C GLY B -3 -20.321 -22.070 33.450 1.00 0.00 C ATOM 1664 O GLY B -3 -19.762 -21.857 32.374 1.00 0.00 O ATOM 0 H GLY B -3 -18.003 -22.335 34.541 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -19.720 -24.104 33.718 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -20.683 -23.461 35.033 1.00 0.00 H new ATOM 1668 N ASN B -2 -21.310 -21.319 33.909 1.00 0.00 N ATOM 1669 CA ASN B -2 -21.794 -20.158 33.177 1.00 0.00 C ATOM 1670 C ASN B -2 -22.434 -19.162 34.131 1.00 0.00 C ATOM 1671 O ASN B -2 -23.106 -19.548 35.090 1.00 0.00 O ATOM 1672 CB ASN B -2 -22.791 -20.562 32.079 1.00 0.00 C ATOM 1673 CG ASN B -2 -24.019 -21.286 32.606 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -24.024 -22.509 32.735 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -25.074 -20.539 32.898 1.00 0.00 N ATOM 0 H ASN B -2 -21.795 -21.494 34.789 1.00 0.00 H new ATOM 0 HA ASN B -2 -20.938 -19.687 32.694 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -23.109 -19.668 31.543 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -22.284 -21.203 31.358 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -25.929 -20.976 33.243 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -25.031 -19.527 32.778 1.00 0.00 H new ATOM 1682 N SER B -1 -22.216 -17.884 33.864 1.00 0.00 N ATOM 1683 CA SER B -1 -22.714 -16.825 34.722 1.00 0.00 C ATOM 1684 C SER B -1 -24.101 -16.367 34.286 1.00 0.00 C ATOM 1685 O SER B -1 -24.345 -16.114 33.108 1.00 0.00 O ATOM 1686 CB SER B -1 -21.737 -15.653 34.709 1.00 0.00 C ATOM 1687 OG SER B -1 -20.439 -16.094 35.060 1.00 0.00 O ATOM 0 H SER B -1 -21.693 -17.555 33.053 1.00 0.00 H new ATOM 0 HA SER B -1 -22.798 -17.213 35.737 1.00 0.00 H new ATOM 0 HB2 SER B -1 -21.719 -15.197 33.719 1.00 0.00 H new ATOM 0 HB3 SER B -1 -22.069 -14.885 35.408 1.00 0.00 H new ATOM 0 HG SER B -1 -19.940 -16.322 34.248 1.00 0.00 H new ATOM 1693 N VAL B 1 -25.003 -16.277 35.249 1.00 0.00 N ATOM 1694 CA VAL B 1 -26.361 -15.819 34.998 1.00 0.00 C ATOM 1695 C VAL B 1 -26.669 -14.589 35.848 1.00 0.00 C ATOM 1696 O VAL B 1 -27.794 -14.392 36.302 1.00 0.00 O ATOM 1697 CB VAL B 1 -27.392 -16.929 35.294 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -27.347 -18.001 34.215 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -27.140 -17.546 36.663 1.00 0.00 C ATOM 0 H VAL B 1 -24.817 -16.518 36.223 1.00 0.00 H new ATOM 0 HA VAL B 1 -26.434 -15.558 33.942 1.00 0.00 H new ATOM 0 HB VAL B 1 -28.385 -16.480 35.296 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -28.080 -18.775 34.440 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -27.577 -17.554 33.248 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -26.351 -18.443 34.183 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -27.878 -18.326 36.852 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -26.140 -17.979 36.689 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -27.222 -16.776 37.430 1.00 0.00 H new ATOM 1709 N THR B 2 -25.653 -13.763 36.047 1.00 0.00 N ATOM 1710 CA THR B 2 -25.786 -12.559 36.852 1.00 0.00 C ATOM 1711 C THR B 2 -26.019 -11.338 35.971 1.00 0.00 C ATOM 1712 O THR B 2 -25.329 -11.154 34.969 1.00 0.00 O ATOM 1713 CB THR B 2 -24.518 -12.326 37.692 1.00 0.00 C ATOM 1714 OG1 THR B 2 -23.369 -12.290 36.836 1.00 0.00 O ATOM 1715 CG2 THR B 2 -24.339 -13.419 38.729 1.00 0.00 C ATOM 0 H THR B 2 -24.721 -13.907 35.659 1.00 0.00 H new ATOM 0 HA THR B 2 -26.643 -12.700 37.511 1.00 0.00 H new ATOM 0 HB THR B 2 -24.626 -11.373 38.210 1.00 0.00 H new ATOM 0 HG1 THR B 2 -23.622 -11.919 35.965 1.00 0.00 H new ATOM 0 HG21 THR B 2 -23.435 -13.228 39.307 1.00 0.00 H new ATOM 0 HG22 THR B 2 -25.201 -13.432 39.396 1.00 0.00 H new ATOM 0 HG23 THR B 2 -24.253 -14.384 38.229 1.00 0.00 H new ATOM 1723 N SER B 3 -26.985 -10.506 36.339 1.00 0.00 N ATOM 1724 CA SER B 3 -27.221 -9.264 35.614 1.00 0.00 C ATOM 1725 C SER B 3 -26.274 -8.173 36.101 1.00 0.00 C ATOM 1726 O SER B 3 -25.759 -7.384 35.308 1.00 0.00 O ATOM 1727 CB SER B 3 -28.675 -8.811 35.768 1.00 0.00 C ATOM 1728 OG SER B 3 -29.569 -9.766 35.220 1.00 0.00 O ATOM 0 H SER B 3 -27.612 -10.666 37.127 1.00 0.00 H new ATOM 0 HA SER B 3 -27.029 -9.448 34.557 1.00 0.00 H new ATOM 0 HB2 SER B 3 -28.902 -8.660 36.823 1.00 0.00 H new ATOM 0 HB3 SER B 3 -28.814 -7.851 35.271 1.00 0.00 H new ATOM 0 HG SER B 3 -29.400 -10.642 35.625 1.00 0.00 H new ATOM 1734 N GLY B 4 -26.042 -8.146 37.407 1.00 0.00 N ATOM 1735 CA GLY B 4 -25.165 -7.149 37.988 1.00 0.00 C ATOM 1736 C GLY B 4 -25.790 -6.485 39.196 1.00 0.00 C ATOM 1737 O GLY B 4 -27.001 -6.568 39.393 1.00 0.00 O ATOM 0 H GLY B 4 -26.448 -8.800 38.077 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -24.224 -7.617 38.277 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -24.928 -6.393 37.240 1.00 0.00 H new ATOM 1741 N GLY B 5 -24.968 -5.844 40.015 1.00 0.00 N ATOM 1742 CA GLY B 5 -25.486 -5.141 41.176 1.00 0.00 C ATOM 1743 C GLY B 5 -25.396 -5.951 42.456 1.00 0.00 C ATOM 1744 O GLY B 5 -25.902 -5.535 43.498 1.00 0.00 O ATOM 0 H GLY B 5 -23.956 -5.797 39.899 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -24.935 -4.209 41.304 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -26.527 -4.873 40.996 1.00 0.00 H new ATOM 1748 N TYR B 6 -24.756 -7.113 42.385 1.00 0.00 N ATOM 1749 CA TYR B 6 -24.574 -7.951 43.563 1.00 0.00 C ATOM 1750 C TYR B 6 -23.256 -8.728 43.494 1.00 0.00 C ATOM 1751 O TYR B 6 -22.279 -8.355 44.143 1.00 0.00 O ATOM 1752 CB TYR B 6 -25.780 -8.896 43.779 1.00 0.00 C ATOM 1753 CG TYR B 6 -26.304 -9.595 42.533 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -27.107 -8.922 41.621 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -26.005 -10.931 42.280 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -27.593 -9.554 40.492 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -26.486 -11.569 41.152 1.00 0.00 C ATOM 1758 CZ TYR B 6 -27.278 -10.876 40.262 1.00 0.00 C ATOM 1759 OH TYR B 6 -27.753 -11.505 39.134 1.00 0.00 O ATOM 0 H TYR B 6 -24.356 -7.494 41.528 1.00 0.00 H new ATOM 0 HA TYR B 6 -24.521 -7.292 44.430 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -25.496 -9.656 44.507 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -26.594 -8.321 44.220 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -27.356 -7.886 41.797 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -25.387 -11.478 42.977 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -28.216 -9.015 39.794 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -26.242 -12.605 40.969 1.00 0.00 H new ATOM 0 HH TYR B 6 -28.613 -11.111 38.877 1.00 0.00 H new ATOM 1769 N GLY B 7 -23.220 -9.785 42.696 1.00 0.00 N ATOM 1770 CA GLY B 7 -22.021 -10.592 42.591 1.00 0.00 C ATOM 1771 C GLY B 7 -21.652 -11.225 43.919 1.00 0.00 C ATOM 1772 O GLY B 7 -22.531 -11.644 44.676 1.00 0.00 O ATOM 0 H GLY B 7 -24.000 -10.099 42.119 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -22.172 -11.373 41.845 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -21.195 -9.973 42.241 1.00 0.00 H new ATOM 1776 N TYR B 8 -20.361 -11.293 44.208 1.00 0.00 N ATOM 1777 CA TYR B 8 -19.893 -11.811 45.488 1.00 0.00 C ATOM 1778 C TYR B 8 -19.539 -10.658 46.421 1.00 0.00 C ATOM 1779 O TYR B 8 -19.102 -10.869 47.553 1.00 0.00 O ATOM 1780 CB TYR B 8 -18.674 -12.717 45.298 1.00 0.00 C ATOM 1781 CG TYR B 8 -18.939 -13.943 44.454 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -19.537 -15.070 45.003 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -18.586 -13.973 43.110 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -19.776 -16.194 44.236 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -18.824 -15.093 42.338 1.00 0.00 C ATOM 1786 CZ TYR B 8 -19.418 -16.200 42.905 1.00 0.00 C ATOM 1787 OH TYR B 8 -19.660 -17.316 42.139 1.00 0.00 O ATOM 0 H TYR B 8 -19.618 -10.997 43.575 1.00 0.00 H new ATOM 0 HA TYR B 8 -20.696 -12.400 45.931 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -17.874 -12.138 44.837 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -18.315 -13.034 46.277 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -19.819 -15.068 46.045 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -18.119 -13.108 42.663 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -20.241 -17.063 44.677 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -18.546 -15.101 41.294 1.00 0.00 H new ATOM 0 HH TYR B 8 -20.527 -17.701 42.386 1.00 0.00 H new ATOM 1797 N GLY B 9 -19.754 -9.437 45.942 1.00 0.00 N ATOM 1798 CA GLY B 9 -19.401 -8.259 46.707 1.00 0.00 C ATOM 1799 C GLY B 9 -20.551 -7.282 46.790 1.00 0.00 C ATOM 1800 O GLY B 9 -20.548 -6.247 46.126 1.00 0.00 O ATOM 0 H GLY B 9 -20.170 -9.244 45.031 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -19.101 -8.554 47.712 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -18.541 -7.771 46.248 1.00 0.00 H new ATOM 1804 N THR B 10 -21.532 -7.612 47.611 1.00 0.00 N ATOM 1805 CA THR B 10 -22.731 -6.799 47.760 1.00 0.00 C ATOM 1806 C THR B 10 -22.494 -5.632 48.717 1.00 0.00 C ATOM 1807 O THR B 10 -23.328 -5.347 49.578 1.00 0.00 O ATOM 1808 CB THR B 10 -23.891 -7.666 48.278 1.00 0.00 C ATOM 1809 OG1 THR B 10 -23.473 -8.398 49.442 1.00 0.00 O ATOM 1810 CG2 THR B 10 -24.358 -8.639 47.209 1.00 0.00 C ATOM 0 H THR B 10 -21.522 -8.449 48.193 1.00 0.00 H new ATOM 0 HA THR B 10 -22.986 -6.392 46.781 1.00 0.00 H new ATOM 0 HB THR B 10 -24.720 -7.007 48.537 1.00 0.00 H new ATOM 0 HG1 THR B 10 -24.217 -8.947 49.768 1.00 0.00 H new ATOM 0 HG21 THR B 10 -25.179 -9.241 47.599 1.00 0.00 H new ATOM 0 HG22 THR B 10 -24.698 -8.084 46.335 1.00 0.00 H new ATOM 0 HG23 THR B 10 -23.532 -9.291 46.925 1.00 0.00 H new ATOM 1818 N SER B 11 -21.364 -4.948 48.530 1.00 0.00 N ATOM 1819 CA SER B 11 -20.922 -3.880 49.425 1.00 0.00 C ATOM 1820 C SER B 11 -20.670 -4.413 50.830 1.00 0.00 C ATOM 1821 O SER B 11 -21.588 -4.543 51.643 1.00 0.00 O ATOM 1822 CB SER B 11 -21.927 -2.732 49.472 1.00 0.00 C ATOM 1823 OG SER B 11 -22.103 -2.159 48.184 1.00 0.00 O ATOM 0 H SER B 11 -20.729 -5.120 47.751 1.00 0.00 H new ATOM 0 HA SER B 11 -19.985 -3.493 49.024 1.00 0.00 H new ATOM 0 HB2 SER B 11 -22.884 -3.096 49.846 1.00 0.00 H new ATOM 0 HB3 SER B 11 -21.581 -1.969 50.170 1.00 0.00 H new ATOM 0 HG SER B 11 -22.752 -1.427 48.238 1.00 0.00 H new ATOM 1829 N ALA B 12 -19.421 -4.733 51.102 1.00 0.00 N ATOM 1830 CA ALA B 12 -19.030 -5.249 52.396 1.00 0.00 C ATOM 1831 C ALA B 12 -17.612 -4.818 52.714 1.00 0.00 C ATOM 1832 O ALA B 12 -16.767 -4.752 51.820 1.00 0.00 O ATOM 1833 CB ALA B 12 -19.151 -6.768 52.422 1.00 0.00 C ATOM 0 H ALA B 12 -18.654 -4.643 50.436 1.00 0.00 H new ATOM 0 HA ALA B 12 -19.697 -4.844 53.156 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -18.853 -7.140 53.402 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -20.184 -7.054 52.224 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -18.503 -7.198 51.659 1.00 0.00 H new ATOM 1839 N ALA B 13 -17.377 -4.477 53.970 1.00 0.00 N ATOM 1840 CA ALA B 13 -16.037 -4.144 54.444 1.00 0.00 C ATOM 1841 C ALA B 13 -15.106 -5.354 54.365 1.00 0.00 C ATOM 1842 O ALA B 13 -14.844 -6.024 55.365 1.00 0.00 O ATOM 1843 CB ALA B 13 -16.090 -3.602 55.865 1.00 0.00 C ATOM 0 H ALA B 13 -18.100 -4.422 54.687 1.00 0.00 H new ATOM 0 HA ALA B 13 -15.635 -3.368 53.792 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -15.081 -3.360 56.200 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -16.706 -2.703 55.889 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -16.521 -4.354 56.526 1.00 0.00 H new ATOM 1849 N ALA B 14 -14.640 -5.637 53.157 1.00 0.00 N ATOM 1850 CA ALA B 14 -13.725 -6.736 52.892 1.00 0.00 C ATOM 1851 C ALA B 14 -13.091 -6.523 51.527 1.00 0.00 C ATOM 1852 O ALA B 14 -13.581 -5.713 50.739 1.00 0.00 O ATOM 1853 CB ALA B 14 -14.455 -8.073 52.945 1.00 0.00 C ATOM 0 H ALA B 14 -14.890 -5.103 52.324 1.00 0.00 H new ATOM 0 HA ALA B 14 -12.949 -6.757 53.657 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -13.751 -8.880 52.744 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -14.891 -8.210 53.934 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -15.246 -8.086 52.195 1.00 0.00 H new ATOM 1859 N GLY B 15 -12.015 -7.231 51.233 1.00 0.00 N ATOM 1860 CA GLY B 15 -11.346 -7.010 49.974 1.00 0.00 C ATOM 1861 C GLY B 15 -10.203 -7.960 49.722 1.00 0.00 C ATOM 1862 O GLY B 15 -9.119 -7.790 50.275 1.00 0.00 O ATOM 0 H GLY B 15 -11.599 -7.943 51.833 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -12.071 -7.105 49.166 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -10.970 -5.987 49.947 1.00 0.00 H new ATOM 1866 N ALA B 16 -10.466 -8.957 48.890 1.00 0.00 N ATOM 1867 CA ALA B 16 -9.451 -9.890 48.413 1.00 0.00 C ATOM 1868 C ALA B 16 -10.083 -10.864 47.431 1.00 0.00 C ATOM 1869 O ALA B 16 -10.563 -11.926 47.828 1.00 0.00 O ATOM 1870 CB ALA B 16 -8.805 -10.639 49.570 1.00 0.00 C ATOM 0 H ALA B 16 -11.399 -9.144 48.522 1.00 0.00 H new ATOM 0 HA ALA B 16 -8.666 -9.327 47.909 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -8.053 -11.327 49.183 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -8.332 -9.927 50.246 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -9.567 -11.201 50.110 1.00 0.00 H new ATOM 1876 N GLY B 17 -10.111 -10.485 46.156 1.00 0.00 N ATOM 1877 CA GLY B 17 -10.841 -11.264 45.169 1.00 0.00 C ATOM 1878 C GLY B 17 -12.320 -11.357 45.512 1.00 0.00 C ATOM 1879 O GLY B 17 -12.943 -12.406 45.339 1.00 0.00 O ATOM 0 H GLY B 17 -9.643 -9.656 45.789 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -10.723 -10.809 44.186 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -10.417 -12.266 45.110 1.00 0.00 H new ATOM 1883 N VAL B 18 -12.878 -10.249 46.002 1.00 0.00 N ATOM 1884 CA VAL B 18 -14.270 -10.213 46.458 1.00 0.00 C ATOM 1885 C VAL B 18 -15.251 -10.143 45.294 1.00 0.00 C ATOM 1886 O VAL B 18 -16.277 -10.816 45.293 1.00 0.00 O ATOM 1887 CB VAL B 18 -14.540 -9.028 47.420 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -14.173 -9.407 48.842 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -13.772 -7.785 46.998 1.00 0.00 C ATOM 0 H VAL B 18 -12.385 -9.361 46.094 1.00 0.00 H new ATOM 0 HA VAL B 18 -14.427 -11.147 46.998 1.00 0.00 H new ATOM 0 HB VAL B 18 -15.605 -8.800 47.374 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.368 -8.564 49.505 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -14.771 -10.262 49.156 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.115 -9.667 48.888 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -13.984 -6.973 47.694 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.703 -7.998 47.004 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.078 -7.492 45.994 1.00 0.00 H new ATOM 1899 N ALA B 19 -14.933 -9.328 44.311 1.00 0.00 N ATOM 1900 CA ALA B 19 -15.803 -9.143 43.167 1.00 0.00 C ATOM 1901 C ALA B 19 -14.972 -8.941 41.925 1.00 0.00 C ATOM 1902 O ALA B 19 -13.961 -8.262 41.985 1.00 0.00 O ATOM 1903 CB ALA B 19 -16.701 -7.939 43.388 1.00 0.00 C ATOM 0 H ALA B 19 -14.073 -8.780 44.281 1.00 0.00 H new ATOM 0 HA ALA B 19 -16.424 -10.030 43.043 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -17.352 -7.807 42.524 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.309 -8.097 44.279 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -16.088 -7.047 43.520 1.00 0.00 H new ATOM 1909 N ALA B 20 -15.396 -9.519 40.807 1.00 0.00 N ATOM 1910 CA ALA B 20 -14.666 -9.374 39.550 1.00 0.00 C ATOM 1911 C ALA B 20 -14.807 -7.956 38.999 1.00 0.00 C ATOM 1912 O ALA B 20 -15.419 -7.734 37.950 1.00 0.00 O ATOM 1913 CB ALA B 20 -15.148 -10.399 38.532 1.00 0.00 C ATOM 0 H ALA B 20 -16.238 -10.091 40.744 1.00 0.00 H new ATOM 0 HA ALA B 20 -13.609 -9.555 39.746 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -14.593 -10.276 37.602 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -14.985 -11.404 38.922 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -16.211 -10.252 38.343 1.00 0.00 H new ATOM 1919 N GLY B 21 -14.251 -7.003 39.730 1.00 0.00 N ATOM 1920 CA GLY B 21 -14.338 -5.616 39.351 1.00 0.00 C ATOM 1921 C GLY B 21 -14.072 -4.685 40.514 1.00 0.00 C ATOM 1922 O GLY B 21 -13.481 -3.621 40.345 1.00 0.00 O ATOM 0 H GLY B 21 -13.734 -7.174 40.592 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -13.621 -5.414 38.555 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -15.330 -5.414 38.946 1.00 0.00 H new ATOM 1926 N SER B 22 -14.492 -5.099 41.699 1.00 0.00 N ATOM 1927 CA SER B 22 -14.338 -4.285 42.891 1.00 0.00 C ATOM 1928 C SER B 22 -13.651 -5.051 44.007 1.00 0.00 C ATOM 1929 O SER B 22 -14.015 -6.189 44.312 1.00 0.00 O ATOM 1930 CB SER B 22 -15.690 -3.799 43.380 1.00 0.00 C ATOM 1931 OG SER B 22 -16.165 -2.724 42.587 1.00 0.00 O ATOM 0 H SER B 22 -14.944 -5.999 41.860 1.00 0.00 H new ATOM 0 HA SER B 22 -13.715 -3.432 42.621 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.407 -4.620 43.352 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.611 -3.481 44.419 1.00 0.00 H new ATOM 0 HG SER B 22 -17.145 -2.737 42.571 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.648 -4.423 44.608 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.906 -5.028 45.700 1.00 0.00 C ATOM 1939 C TYR B 23 -11.357 -3.943 46.614 1.00 0.00 C ATOM 1940 O TYR B 23 -10.721 -2.999 46.149 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.725 -5.864 45.198 1.00 0.00 C ATOM 1942 CG TYR B 23 -10.899 -6.511 43.838 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.880 -5.748 42.676 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.058 -7.881 43.718 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.017 -6.334 41.437 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -11.187 -8.478 42.481 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.169 -7.702 41.343 1.00 0.00 C ATOM 1948 OH TYR B 23 -11.311 -8.297 40.112 1.00 0.00 O ATOM 0 H TYR B 23 -12.330 -3.488 44.353 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.598 -5.679 46.234 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.842 -5.226 45.164 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.524 -6.648 45.928 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.756 -4.677 42.746 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -11.081 -8.493 44.608 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -11.005 -5.726 40.544 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -11.302 -9.549 42.405 1.00 0.00 H new ATOM 0 HH TYR B 23 -11.692 -7.653 39.479 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.584 -4.082 47.909 1.00 0.00 N ATOM 1959 CA ALA B 24 -11.041 -3.135 48.871 1.00 0.00 C ATOM 1960 C ALA B 24 -9.611 -3.502 49.250 1.00 0.00 C ATOM 1961 O ALA B 24 -8.835 -2.652 49.671 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.923 -3.068 50.106 1.00 0.00 C ATOM 0 H ALA B 24 -12.137 -4.836 48.318 1.00 0.00 H new ATOM 0 HA ALA B 24 -11.023 -2.150 48.405 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.502 -2.355 50.815 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.925 -2.748 49.821 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.975 -4.053 50.570 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.255 -4.771 49.074 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.926 -5.228 49.437 1.00 0.00 C ATOM 1970 C GLY B 25 -6.846 -4.598 48.588 1.00 0.00 C ATOM 1971 O GLY B 25 -5.715 -4.421 49.039 1.00 0.00 O ATOM 0 H GLY B 25 -9.864 -5.491 48.686 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.740 -4.998 50.486 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.878 -6.312 49.335 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.209 -4.239 47.365 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.291 -3.569 46.457 1.00 0.00 C ATOM 1977 C ALA B 26 -5.983 -2.164 46.960 1.00 0.00 C ATOM 1978 O ALA B 26 -5.015 -1.532 46.545 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.899 -3.522 45.065 1.00 0.00 C ATOM 0 H ALA B 26 -8.138 -4.402 46.978 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.355 -4.125 46.414 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.211 -3.020 44.384 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -7.081 -4.537 44.713 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.841 -2.975 45.098 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.821 -1.692 47.868 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.667 -0.377 48.460 1.00 0.00 C ATOM 1987 C VAL B 27 -5.904 -0.482 49.773 1.00 0.00 C ATOM 1988 O VAL B 27 -5.084 0.362 50.107 1.00 0.00 O ATOM 1989 CB VAL B 27 -8.040 0.250 48.754 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.933 1.745 48.941 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -9.057 -0.114 47.690 1.00 0.00 C ATOM 0 H VAL B 27 -7.627 -2.212 48.215 1.00 0.00 H new ATOM 0 HA VAL B 27 -6.121 0.246 47.752 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.398 -0.168 49.695 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.921 2.157 49.147 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.268 1.960 49.777 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.533 2.197 48.034 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -10.015 0.346 47.930 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.714 0.247 46.720 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.174 -1.197 47.654 1.00 0.00 H new ATOM 2001 N ASN B 28 -6.175 -1.545 50.506 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.611 -1.727 51.837 1.00 0.00 C ATOM 2003 C ASN B 28 -4.153 -2.172 51.764 1.00 0.00 C ATOM 2004 O ASN B 28 -3.450 -2.202 52.771 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.436 -2.760 52.607 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.908 -2.398 52.646 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -8.275 -1.235 52.799 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.764 -3.391 52.468 1.00 0.00 N ATOM 0 H ASN B 28 -6.787 -2.303 50.202 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.644 -0.770 52.358 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.316 -3.739 52.143 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -6.056 -2.841 53.625 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.767 -3.204 52.454 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.421 -4.344 52.344 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.709 -2.525 50.565 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.334 -2.941 50.347 1.00 0.00 C ATOM 2017 C ARG B 29 -1.465 -1.730 49.992 1.00 0.00 C ATOM 2018 O ARG B 29 -0.248 -1.836 49.841 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.293 -3.984 49.224 1.00 0.00 C ATOM 2020 CG ARG B 29 -0.919 -4.581 48.986 1.00 0.00 C ATOM 2021 CD ARG B 29 -0.939 -5.604 47.862 1.00 0.00 C ATOM 2022 NE ARG B 29 0.396 -6.119 47.570 1.00 0.00 N ATOM 2023 CZ ARG B 29 0.651 -7.068 46.669 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -0.346 -7.634 45.993 1.00 0.00 N ATOM 2025 NH2 ARG B 29 1.901 -7.456 46.456 1.00 0.00 N ATOM 0 H ARG B 29 -4.287 -2.531 49.725 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.939 -3.386 51.260 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -2.990 -4.787 49.462 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.642 -3.522 48.300 1.00 0.00 H new ATOM 0 HG2 ARG B 29 -0.214 -3.786 48.743 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.563 -5.053 49.902 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.595 -6.430 48.135 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.357 -5.149 46.964 1.00 0.00 H new ATOM 0 HE ARG B 29 1.183 -5.728 48.088 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -1.308 -7.342 46.164 1.00 0.00 H new ATOM 0 HH12 ARG B 29 -0.148 -8.360 45.304 1.00 0.00 H new ATOM 0 HH21 ARG B 29 2.664 -7.029 46.981 1.00 0.00 H new ATOM 0 HH22 ARG B 29 2.099 -8.182 45.767 1.00 0.00 H new ATOM 2039 N LEU B 30 -2.105 -0.575 49.881 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.428 0.648 49.470 1.00 0.00 C ATOM 2041 C LEU B 30 -0.558 1.218 50.584 1.00 0.00 C ATOM 2042 O LEU B 30 0.456 1.860 50.320 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.456 1.687 49.038 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.346 1.269 47.869 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.353 2.359 47.559 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.514 0.951 46.639 1.00 0.00 C ATOM 0 H LEU B 30 -3.100 -0.458 50.071 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.776 0.400 48.633 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -3.091 1.924 49.892 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.932 2.603 48.766 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.884 0.366 48.156 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.981 2.048 46.724 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.977 2.538 48.435 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.827 3.276 47.295 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -3.172 0.656 45.821 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.945 1.833 46.347 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.828 0.135 46.865 1.00 0.00 H new ATOM 2058 N SER B 31 -0.951 0.973 51.828 1.00 0.00 N ATOM 2059 CA SER B 31 -0.217 1.479 52.981 1.00 0.00 C ATOM 2060 C SER B 31 1.107 0.742 53.163 1.00 0.00 C ATOM 2061 O SER B 31 1.940 1.127 53.982 1.00 0.00 O ATOM 2062 CB SER B 31 -1.083 1.354 54.235 1.00 0.00 C ATOM 2063 OG SER B 31 -1.749 0.101 54.269 1.00 0.00 O ATOM 0 H SER B 31 -1.778 0.424 52.065 1.00 0.00 H new ATOM 0 HA SER B 31 0.016 2.530 52.810 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.461 1.464 55.123 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.816 2.160 54.257 1.00 0.00 H new ATOM 0 HG SER B 31 -2.296 0.043 55.080 1.00 0.00 H new ATOM 2069 N SER B 32 1.285 -0.322 52.395 1.00 0.00 N ATOM 2070 CA SER B 32 2.511 -1.081 52.407 1.00 0.00 C ATOM 2071 C SER B 32 3.621 -0.327 51.683 1.00 0.00 C ATOM 2072 O SER B 32 3.358 0.495 50.801 1.00 0.00 O ATOM 2073 CB SER B 32 2.266 -2.426 51.736 1.00 0.00 C ATOM 2074 OG SER B 32 1.376 -3.224 52.500 1.00 0.00 O ATOM 0 H SER B 32 0.580 -0.678 51.749 1.00 0.00 H new ATOM 0 HA SER B 32 2.827 -1.235 53.439 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.854 -2.269 50.739 1.00 0.00 H new ATOM 0 HB3 SER B 32 3.213 -2.951 51.610 1.00 0.00 H new ATOM 0 HG SER B 32 1.234 -4.081 52.047 1.00 0.00 H new ATOM 2080 N ALA B 33 4.866 -0.629 52.044 1.00 0.00 N ATOM 2081 CA ALA B 33 6.023 -0.008 51.413 1.00 0.00 C ATOM 2082 C ALA B 33 6.067 -0.327 49.922 1.00 0.00 C ATOM 2083 O ALA B 33 6.721 0.375 49.150 1.00 0.00 O ATOM 2084 CB ALA B 33 7.304 -0.470 52.088 1.00 0.00 C ATOM 0 H ALA B 33 5.098 -1.303 52.774 1.00 0.00 H new ATOM 0 HA ALA B 33 5.934 1.072 51.528 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.160 0.002 51.606 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.281 -0.191 53.141 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.391 -1.553 52.001 1.00 0.00 H new ATOM 2090 N GLU B 34 5.367 -1.395 49.536 1.00 0.00 N ATOM 2091 CA GLU B 34 5.255 -1.804 48.139 1.00 0.00 C ATOM 2092 C GLU B 34 4.853 -0.627 47.264 1.00 0.00 C ATOM 2093 O GLU B 34 5.592 -0.224 46.363 1.00 0.00 O ATOM 2094 CB GLU B 34 4.205 -2.909 47.999 1.00 0.00 C ATOM 2095 CG GLU B 34 4.416 -4.071 48.949 1.00 0.00 C ATOM 2096 CD GLU B 34 3.442 -5.209 48.709 1.00 0.00 C ATOM 2097 OE1 GLU B 34 3.738 -6.092 47.881 1.00 0.00 O ATOM 2098 OE2 GLU B 34 2.376 -5.232 49.357 1.00 0.00 O ATOM 0 H GLU B 34 4.863 -1.999 50.185 1.00 0.00 H new ATOM 0 HA GLU B 34 6.228 -2.174 47.816 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.217 -2.483 48.173 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.216 -3.281 46.975 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.435 -4.442 48.842 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.311 -3.719 49.975 1.00 0.00 H new ATOM 2105 N ALA B 35 3.685 -0.071 47.552 1.00 0.00 N ATOM 2106 CA ALA B 35 3.170 1.054 46.778 1.00 0.00 C ATOM 2107 C ALA B 35 4.073 2.264 46.914 1.00 0.00 C ATOM 2108 O ALA B 35 4.539 2.802 45.918 1.00 0.00 O ATOM 2109 CB ALA B 35 1.759 1.421 47.202 1.00 0.00 C ATOM 0 H ALA B 35 3.077 -0.377 48.312 1.00 0.00 H new ATOM 0 HA ALA B 35 3.148 0.742 45.734 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.407 2.262 46.605 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.099 0.567 47.049 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.756 1.698 48.256 1.00 0.00 H new ATOM 2115 N ALA B 36 4.336 2.668 48.153 1.00 0.00 N ATOM 2116 CA ALA B 36 5.125 3.864 48.435 1.00 0.00 C ATOM 2117 C ALA B 36 6.429 3.905 47.638 1.00 0.00 C ATOM 2118 O ALA B 36 6.881 4.976 47.243 1.00 0.00 O ATOM 2119 CB ALA B 36 5.418 3.957 49.922 1.00 0.00 C ATOM 0 H ALA B 36 4.010 2.179 48.987 1.00 0.00 H new ATOM 0 HA ALA B 36 4.531 4.723 48.124 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.007 4.852 50.122 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.480 4.009 50.475 1.00 0.00 H new ATOM 0 HB3 ALA B 36 5.978 3.077 50.238 1.00 0.00 H new ATOM 2125 N SER B 37 7.019 2.742 47.388 1.00 0.00 N ATOM 2126 CA SER B 37 8.279 2.658 46.652 1.00 0.00 C ATOM 2127 C SER B 37 8.079 2.860 45.143 1.00 0.00 C ATOM 2128 O SER B 37 9.001 3.270 44.439 1.00 0.00 O ATOM 2129 CB SER B 37 8.949 1.307 46.911 1.00 0.00 C ATOM 2130 OG SER B 37 9.144 1.101 48.301 1.00 0.00 O ATOM 0 H SER B 37 6.645 1.840 47.684 1.00 0.00 H new ATOM 0 HA SER B 37 8.921 3.462 47.011 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.333 0.506 46.503 1.00 0.00 H new ATOM 0 HB3 SER B 37 9.908 1.266 46.394 1.00 0.00 H new ATOM 0 HG SER B 37 8.330 0.722 48.693 1.00 0.00 H new ATOM 2136 N ARG B 38 6.871 2.595 44.655 1.00 0.00 N ATOM 2137 CA ARG B 38 6.579 2.703 43.228 1.00 0.00 C ATOM 2138 C ARG B 38 5.965 4.055 42.933 1.00 0.00 C ATOM 2139 O ARG B 38 6.320 4.728 41.963 1.00 0.00 O ATOM 2140 CB ARG B 38 5.617 1.596 42.786 1.00 0.00 C ATOM 2141 CG ARG B 38 6.184 0.197 42.936 1.00 0.00 C ATOM 2142 CD ARG B 38 5.257 -0.857 42.347 1.00 0.00 C ATOM 2143 NE ARG B 38 4.053 -1.074 43.150 1.00 0.00 N ATOM 2144 CZ ARG B 38 3.802 -2.202 43.813 1.00 0.00 C ATOM 2145 NH1 ARG B 38 4.705 -3.175 43.851 1.00 0.00 N ATOM 2146 NH2 ARG B 38 2.648 -2.356 44.446 1.00 0.00 N ATOM 0 H ARG B 38 6.078 2.304 45.226 1.00 0.00 H new ATOM 0 HA ARG B 38 7.512 2.595 42.675 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.699 1.671 43.369 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.346 1.758 41.743 1.00 0.00 H new ATOM 0 HG2 ARG B 38 7.154 0.144 42.442 1.00 0.00 H new ATOM 0 HG3 ARG B 38 6.351 -0.016 43.992 1.00 0.00 H new ATOM 0 HD2 ARG B 38 4.966 -0.555 41.341 1.00 0.00 H new ATOM 0 HD3 ARG B 38 5.799 -1.798 42.254 1.00 0.00 H new ATOM 0 HE ARG B 38 3.368 -0.320 43.205 1.00 0.00 H new ATOM 0 HH11 ARG B 38 5.598 -3.061 43.371 1.00 0.00 H new ATOM 0 HH12 ARG B 38 4.506 -4.036 44.361 1.00 0.00 H new ATOM 0 HH21 ARG B 38 1.952 -1.611 44.426 1.00 0.00 H new ATOM 0 HH22 ARG B 38 2.456 -3.220 44.954 1.00 0.00 H new ATOM 2160 N VAL B 39 5.051 4.444 43.797 1.00 0.00 N ATOM 2161 CA VAL B 39 4.343 5.703 43.680 1.00 0.00 C ATOM 2162 C VAL B 39 5.318 6.880 43.707 1.00 0.00 C ATOM 2163 O VAL B 39 5.212 7.806 42.904 1.00 0.00 O ATOM 2164 CB VAL B 39 3.318 5.828 44.829 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.459 7.047 44.685 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.444 4.593 44.904 1.00 0.00 C ATOM 0 H VAL B 39 4.776 3.890 44.608 1.00 0.00 H new ATOM 0 HA VAL B 39 3.818 5.723 42.725 1.00 0.00 H new ATOM 0 HB VAL B 39 3.887 5.925 45.753 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.753 7.095 45.514 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.087 7.938 44.691 1.00 0.00 H new ATOM 0 HG13 VAL B 39 1.911 6.997 43.744 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.729 4.702 45.720 1.00 0.00 H new ATOM 0 HG22 VAL B 39 1.906 4.471 43.964 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.067 3.717 45.082 1.00 0.00 H new ATOM 2176 N SER B 40 6.304 6.811 44.598 1.00 0.00 N ATOM 2177 CA SER B 40 7.282 7.885 44.749 1.00 0.00 C ATOM 2178 C SER B 40 8.282 7.903 43.593 1.00 0.00 C ATOM 2179 O SER B 40 9.019 8.869 43.415 1.00 0.00 O ATOM 2180 CB SER B 40 8.031 7.727 46.071 1.00 0.00 C ATOM 2181 OG SER B 40 8.669 6.464 46.143 1.00 0.00 O ATOM 0 H SER B 40 6.447 6.021 45.227 1.00 0.00 H new ATOM 0 HA SER B 40 6.739 8.830 44.742 1.00 0.00 H new ATOM 0 HB2 SER B 40 8.773 8.520 46.170 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.335 7.835 46.903 1.00 0.00 H new ATOM 0 HG SER B 40 8.242 5.921 46.839 1.00 0.00 H new ATOM 2187 N SER B 41 8.298 6.839 42.807 1.00 0.00 N ATOM 2188 CA SER B 41 9.233 6.733 41.697 1.00 0.00 C ATOM 2189 C SER B 41 8.628 7.357 40.443 1.00 0.00 C ATOM 2190 O SER B 41 9.325 7.623 39.463 1.00 0.00 O ATOM 2191 CB SER B 41 9.580 5.262 41.449 1.00 0.00 C ATOM 2192 OG SER B 41 10.624 5.124 40.497 1.00 0.00 O ATOM 0 H SER B 41 7.676 6.038 42.916 1.00 0.00 H new ATOM 0 HA SER B 41 10.147 7.272 41.946 1.00 0.00 H new ATOM 0 HB2 SER B 41 9.879 4.795 42.387 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.694 4.733 41.097 1.00 0.00 H new ATOM 0 HG SER B 41 10.821 4.173 40.363 1.00 0.00 H new ATOM 2198 N ASN B 42 7.328 7.622 40.492 1.00 0.00 N ATOM 2199 CA ASN B 42 6.610 8.118 39.327 1.00 0.00 C ATOM 2200 C ASN B 42 6.071 9.521 39.569 1.00 0.00 C ATOM 2201 O ASN B 42 5.502 10.140 38.668 1.00 0.00 O ATOM 2202 CB ASN B 42 5.469 7.168 38.955 1.00 0.00 C ATOM 2203 CG ASN B 42 5.963 5.868 38.338 1.00 0.00 C ATOM 2204 OD1 ASN B 42 6.126 5.766 37.120 1.00 0.00 O ATOM 2205 ND2 ASN B 42 6.196 4.862 39.168 1.00 0.00 N ATOM 0 H ASN B 42 6.751 7.502 41.325 1.00 0.00 H new ATOM 0 HA ASN B 42 7.314 8.164 38.496 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.884 6.943 39.847 1.00 0.00 H new ATOM 0 HB3 ASN B 42 4.801 7.667 38.253 1.00 0.00 H new ATOM 0 HD21 ASN B 42 6.521 3.966 38.805 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.050 4.983 40.170 1.00 0.00 H new ATOM 2212 N ILE B 43 6.269 10.031 40.782 1.00 0.00 N ATOM 2213 CA ILE B 43 5.821 11.376 41.125 1.00 0.00 C ATOM 2214 C ILE B 43 6.490 12.422 40.235 1.00 0.00 C ATOM 2215 O ILE B 43 5.837 13.331 39.730 1.00 0.00 O ATOM 2216 CB ILE B 43 6.084 11.722 42.610 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.542 11.469 42.985 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.164 10.914 43.507 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.063 12.411 44.041 1.00 0.00 C ATOM 0 H ILE B 43 6.735 9.534 41.541 1.00 0.00 H new ATOM 0 HA ILE B 43 4.744 11.392 40.958 1.00 0.00 H new ATOM 0 HB ILE B 43 5.878 12.783 42.752 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.645 10.444 43.341 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.160 11.560 42.092 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.359 11.166 44.549 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.126 11.144 43.266 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.346 9.851 43.351 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.104 12.174 44.258 1.00 0.00 H new ATOM 0 HD12 ILE B 43 7.992 13.437 43.680 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.469 12.304 44.949 1.00 0.00 H new ATOM 2231 N ALA B 44 7.786 12.257 40.003 1.00 0.00 N ATOM 2232 CA ALA B 44 8.551 13.218 39.223 1.00 0.00 C ATOM 2233 C ALA B 44 8.277 13.049 37.733 1.00 0.00 C ATOM 2234 O ALA B 44 8.641 13.897 36.920 1.00 0.00 O ATOM 2235 CB ALA B 44 10.033 13.070 39.524 1.00 0.00 C ATOM 0 H ALA B 44 8.329 11.464 40.345 1.00 0.00 H new ATOM 0 HA ALA B 44 8.239 14.224 39.505 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.598 13.793 38.936 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.208 13.249 40.585 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.357 12.061 39.268 1.00 0.00 H new ATOM 2241 N ALA B 45 7.620 11.953 37.386 1.00 0.00 N ATOM 2242 CA ALA B 45 7.291 11.666 36.001 1.00 0.00 C ATOM 2243 C ALA B 45 6.010 12.389 35.611 1.00 0.00 C ATOM 2244 O ALA B 45 5.975 13.140 34.634 1.00 0.00 O ATOM 2245 CB ALA B 45 7.148 10.165 35.785 1.00 0.00 C ATOM 0 H ALA B 45 7.303 11.245 38.049 1.00 0.00 H new ATOM 0 HA ALA B 45 8.102 12.023 35.366 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.901 9.969 34.741 1.00 0.00 H new ATOM 0 HB2 ALA B 45 8.087 9.670 36.035 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.353 9.780 36.424 1.00 0.00 H new ATOM 2251 N ILE B 46 4.959 12.180 36.400 1.00 0.00 N ATOM 2252 CA ILE B 46 3.674 12.815 36.139 1.00 0.00 C ATOM 2253 C ILE B 46 3.786 14.323 36.281 1.00 0.00 C ATOM 2254 O ILE B 46 3.186 15.075 35.522 1.00 0.00 O ATOM 2255 CB ILE B 46 2.570 12.303 37.085 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.498 10.776 37.040 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.226 12.911 36.702 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.444 10.197 37.954 1.00 0.00 C ATOM 0 H ILE B 46 4.974 11.577 37.223 1.00 0.00 H new ATOM 0 HA ILE B 46 3.398 12.556 35.117 1.00 0.00 H new ATOM 0 HB ILE B 46 2.812 12.607 38.103 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.295 10.459 36.017 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.470 10.366 37.313 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.454 12.542 37.377 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.284 13.997 36.776 1.00 0.00 H new ATOM 0 HG23 ILE B 46 0.978 12.630 35.679 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.448 9.110 37.872 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.658 10.484 38.984 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.464 10.579 37.667 1.00 0.00 H new ATOM 2270 N ALA B 47 4.593 14.755 37.234 1.00 0.00 N ATOM 2271 CA ALA B 47 4.780 16.170 37.502 1.00 0.00 C ATOM 2272 C ALA B 47 5.395 16.895 36.306 1.00 0.00 C ATOM 2273 O ALA B 47 5.257 18.110 36.167 1.00 0.00 O ATOM 2274 CB ALA B 47 5.653 16.343 38.730 1.00 0.00 C ATOM 0 H ALA B 47 5.134 14.139 37.841 1.00 0.00 H new ATOM 0 HA ALA B 47 3.801 16.614 37.684 1.00 0.00 H new ATOM 0 HB1 ALA B 47 5.793 17.405 38.930 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.172 15.872 39.587 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.622 15.876 38.556 1.00 0.00 H new ATOM 2280 N SER B 48 6.060 16.141 35.441 1.00 0.00 N ATOM 2281 CA SER B 48 6.734 16.719 34.290 1.00 0.00 C ATOM 2282 C SER B 48 5.832 16.697 33.054 1.00 0.00 C ATOM 2283 O SER B 48 5.798 17.659 32.286 1.00 0.00 O ATOM 2284 CB SER B 48 8.038 15.962 34.016 1.00 0.00 C ATOM 2285 OG SER B 48 8.768 16.550 32.952 1.00 0.00 O ATOM 0 H SER B 48 6.146 15.127 35.516 1.00 0.00 H new ATOM 0 HA SER B 48 6.966 17.760 34.514 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.651 15.953 34.917 1.00 0.00 H new ATOM 0 HB3 SER B 48 7.813 14.923 33.773 1.00 0.00 H new ATOM 0 HG SER B 48 9.594 16.045 32.804 1.00 0.00 H new ATOM 2291 N GLY B 49 5.099 15.606 32.866 1.00 0.00 N ATOM 2292 CA GLY B 49 4.285 15.462 31.669 1.00 0.00 C ATOM 2293 C GLY B 49 2.836 15.870 31.876 1.00 0.00 C ATOM 2294 O GLY B 49 2.118 16.134 30.911 1.00 0.00 O ATOM 0 H GLY B 49 5.052 14.821 33.516 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.715 16.067 30.870 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.319 14.424 31.337 1.00 0.00 H new ATOM 2298 N GLY B 50 2.402 15.900 33.130 1.00 0.00 N ATOM 2299 CA GLY B 50 1.028 16.237 33.453 1.00 0.00 C ATOM 2300 C GLY B 50 0.079 15.120 33.074 1.00 0.00 C ATOM 2301 O GLY B 50 -0.380 14.363 33.925 1.00 0.00 O ATOM 0 H GLY B 50 2.987 15.694 33.940 1.00 0.00 H new ATOM 0 HA2 GLY B 50 0.944 16.441 34.520 1.00 0.00 H new ATOM 0 HA3 GLY B 50 0.744 17.150 32.930 1.00 0.00 H new ATOM 2305 N ALA B 51 -0.173 15.002 31.786 1.00 0.00 N ATOM 2306 CA ALA B 51 -1.050 13.968 31.258 1.00 0.00 C ATOM 2307 C ALA B 51 -0.282 13.044 30.323 1.00 0.00 C ATOM 2308 O ALA B 51 -0.656 11.890 30.126 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.230 14.591 30.531 1.00 0.00 C ATOM 0 H ALA B 51 0.222 15.617 31.074 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.429 13.380 32.094 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.875 13.803 30.143 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.795 15.215 31.223 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.867 15.202 29.705 1.00 0.00 H new ATOM 2315 N SER B 52 0.817 13.551 29.776 1.00 0.00 N ATOM 2316 CA SER B 52 1.620 12.792 28.827 1.00 0.00 C ATOM 2317 C SER B 52 2.369 11.664 29.526 1.00 0.00 C ATOM 2318 O SER B 52 2.872 10.743 28.886 1.00 0.00 O ATOM 2319 CB SER B 52 2.610 13.722 28.121 1.00 0.00 C ATOM 2320 OG SER B 52 1.933 14.777 27.456 1.00 0.00 O ATOM 0 H SER B 52 1.172 14.486 29.975 1.00 0.00 H new ATOM 0 HA SER B 52 0.952 12.350 28.088 1.00 0.00 H new ATOM 0 HB2 SER B 52 3.308 14.135 28.849 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.199 13.153 27.402 1.00 0.00 H new ATOM 0 HG SER B 52 2.587 15.358 27.014 1.00 0.00 H new ATOM 2326 N ALA B 53 2.422 11.730 30.849 1.00 0.00 N ATOM 2327 CA ALA B 53 3.131 10.737 31.631 1.00 0.00 C ATOM 2328 C ALA B 53 2.214 9.581 32.000 1.00 0.00 C ATOM 2329 O ALA B 53 2.676 8.497 32.349 1.00 0.00 O ATOM 2330 CB ALA B 53 3.702 11.383 32.878 1.00 0.00 C ATOM 0 H ALA B 53 1.980 12.465 31.401 1.00 0.00 H new ATOM 0 HA ALA B 53 3.948 10.336 31.031 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.235 10.634 33.464 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.391 12.178 32.593 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.892 11.802 33.475 1.00 0.00 H new ATOM 2336 N LEU B 54 0.911 9.816 31.891 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.094 8.831 32.280 1.00 0.00 C ATOM 2338 C LEU B 54 0.131 7.478 31.597 1.00 0.00 C ATOM 2339 O LEU B 54 0.314 6.474 32.282 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.507 9.345 31.979 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.038 10.427 32.921 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.437 10.849 32.500 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.040 9.938 34.362 1.00 0.00 C ATOM 0 H LEU B 54 0.522 10.689 31.533 1.00 0.00 H new ATOM 0 HA LEU B 54 0.008 8.681 33.355 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.521 9.737 30.962 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.194 8.499 32.005 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.377 11.292 32.858 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.804 11.619 33.178 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.408 11.243 31.484 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.103 9.987 32.536 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.422 10.725 35.013 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.676 9.057 34.446 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.024 9.682 34.661 1.00 0.00 H new ATOM 2355 N PRO B 55 0.164 7.423 30.245 1.00 0.00 N ATOM 2356 CA PRO B 55 0.288 6.153 29.516 1.00 0.00 C ATOM 2357 C PRO B 55 1.633 5.464 29.746 1.00 0.00 C ATOM 2358 O PRO B 55 1.847 4.336 29.303 1.00 0.00 O ATOM 2359 CB PRO B 55 0.135 6.556 28.046 1.00 0.00 C ATOM 2360 CG PRO B 55 0.491 8.001 28.000 1.00 0.00 C ATOM 2361 CD PRO B 55 0.083 8.574 29.324 1.00 0.00 C ATOM 0 HA PRO B 55 -0.456 5.430 29.851 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.792 5.968 27.406 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -0.884 6.390 27.696 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.560 8.134 27.831 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.026 8.504 27.182 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.748 9.381 29.633 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -0.925 8.987 29.288 1.00 0.00 H new ATOM 2369 N SER B 56 2.541 6.145 30.429 1.00 0.00 N ATOM 2370 CA SER B 56 3.837 5.567 30.744 1.00 0.00 C ATOM 2371 C SER B 56 3.900 5.146 32.214 1.00 0.00 C ATOM 2372 O SER B 56 4.459 4.105 32.550 1.00 0.00 O ATOM 2373 CB SER B 56 4.946 6.573 30.435 1.00 0.00 C ATOM 2374 OG SER B 56 4.852 7.032 29.097 1.00 0.00 O ATOM 0 H SER B 56 2.404 7.095 30.774 1.00 0.00 H new ATOM 0 HA SER B 56 3.979 4.679 30.128 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.877 7.418 31.120 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.919 6.109 30.598 1.00 0.00 H new ATOM 0 HG SER B 56 5.570 7.676 28.921 1.00 0.00 H new ATOM 2380 N VAL B 57 3.282 5.941 33.075 1.00 0.00 N ATOM 2381 CA VAL B 57 3.353 5.730 34.511 1.00 0.00 C ATOM 2382 C VAL B 57 2.376 4.649 34.936 1.00 0.00 C ATOM 2383 O VAL B 57 2.691 3.805 35.777 1.00 0.00 O ATOM 2384 CB VAL B 57 3.061 7.040 35.276 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.876 6.782 36.762 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.181 8.047 35.051 1.00 0.00 C ATOM 0 H VAL B 57 2.720 6.746 32.799 1.00 0.00 H new ATOM 0 HA VAL B 57 4.365 5.407 34.756 1.00 0.00 H new ATOM 0 HB VAL B 57 2.130 7.453 34.888 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.672 7.723 37.272 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.039 6.100 36.911 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.784 6.338 37.170 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.960 8.965 35.597 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.123 7.630 35.408 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.263 8.268 33.987 1.00 0.00 H new ATOM 2396 N ILE B 58 1.200 4.663 34.325 1.00 0.00 N ATOM 2397 CA ILE B 58 0.192 3.658 34.605 1.00 0.00 C ATOM 2398 C ILE B 58 0.725 2.277 34.249 1.00 0.00 C ATOM 2399 O ILE B 58 0.508 1.314 34.977 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.114 3.932 33.830 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -1.693 5.288 34.238 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.125 2.827 34.082 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.007 5.623 33.566 1.00 0.00 C ATOM 0 H ILE B 58 0.923 5.360 33.633 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.036 3.700 35.670 1.00 0.00 H new ATOM 0 HB ILE B 58 -0.888 3.953 32.764 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -1.836 5.300 35.319 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -0.968 6.067 34.003 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.040 3.037 33.527 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.712 1.874 33.752 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.350 2.776 35.147 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.352 6.599 33.907 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -2.868 5.645 32.485 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.749 4.867 33.821 1.00 0.00 H new ATOM 2415 N SER B 59 1.468 2.200 33.152 1.00 0.00 N ATOM 2416 CA SER B 59 2.041 0.939 32.709 1.00 0.00 C ATOM 2417 C SER B 59 3.099 0.462 33.704 1.00 0.00 C ATOM 2418 O SER B 59 3.175 -0.729 34.019 1.00 0.00 O ATOM 2419 CB SER B 59 2.650 1.099 31.315 1.00 0.00 C ATOM 2420 OG SER B 59 3.079 -0.146 30.791 1.00 0.00 O ATOM 0 H SER B 59 1.687 2.997 32.554 1.00 0.00 H new ATOM 0 HA SER B 59 1.251 0.190 32.659 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.915 1.544 30.644 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.495 1.786 31.362 1.00 0.00 H new ATOM 0 HG SER B 59 3.462 -0.011 29.899 1.00 0.00 H new ATOM 2426 N ASN B 60 3.888 1.408 34.214 1.00 0.00 N ATOM 2427 CA ASN B 60 4.925 1.107 35.200 1.00 0.00 C ATOM 2428 C ASN B 60 4.321 0.453 36.429 1.00 0.00 C ATOM 2429 O ASN B 60 4.737 -0.626 36.852 1.00 0.00 O ATOM 2430 CB ASN B 60 5.660 2.382 35.636 1.00 0.00 C ATOM 2431 CG ASN B 60 6.541 2.974 34.558 1.00 0.00 C ATOM 2432 OD1 ASN B 60 7.007 2.272 33.664 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.801 4.272 34.652 1.00 0.00 N ATOM 0 H ASN B 60 3.828 2.394 33.959 1.00 0.00 H new ATOM 0 HA ASN B 60 5.632 0.425 34.728 1.00 0.00 H new ATOM 0 HB2 ASN B 60 4.926 3.127 35.943 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.271 2.158 36.510 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.408 4.722 33.966 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.394 4.820 35.410 1.00 0.00 H new ATOM 2440 N ILE B 61 3.329 1.120 36.991 1.00 0.00 N ATOM 2441 CA ILE B 61 2.700 0.665 38.219 1.00 0.00 C ATOM 2442 C ILE B 61 1.866 -0.594 37.985 1.00 0.00 C ATOM 2443 O ILE B 61 1.971 -1.560 38.739 1.00 0.00 O ATOM 2444 CB ILE B 61 1.820 1.778 38.816 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.676 3.013 39.109 1.00 0.00 C ATOM 2446 CG2 ILE B 61 1.132 1.296 40.084 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.872 4.282 39.258 1.00 0.00 C ATOM 0 H ILE B 61 2.939 1.984 36.614 1.00 0.00 H new ATOM 0 HA ILE B 61 3.492 0.419 38.926 1.00 0.00 H new ATOM 0 HB ILE B 61 1.049 2.043 38.092 1.00 0.00 H new ATOM 0 HG12 ILE B 61 3.244 2.843 40.024 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.399 3.143 38.304 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.515 2.097 40.490 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.504 0.436 39.853 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.884 1.009 40.819 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.543 5.116 39.464 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.325 4.476 38.336 1.00 0.00 H new ATOM 0 HD13 ILE B 61 1.167 4.171 40.082 1.00 0.00 H new ATOM 2459 N TYR B 62 1.061 -0.582 36.927 1.00 0.00 N ATOM 2460 CA TYR B 62 0.180 -1.707 36.613 1.00 0.00 C ATOM 2461 C TYR B 62 0.965 -3.008 36.521 1.00 0.00 C ATOM 2462 O TYR B 62 0.712 -3.947 37.275 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.564 -1.457 35.297 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.576 -2.528 34.942 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.880 -2.468 35.418 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.227 -3.594 34.123 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.808 -3.442 35.089 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.145 -4.573 33.792 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.433 -4.492 34.274 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.349 -5.463 33.935 1.00 0.00 O ATOM 0 H TYR B 62 0.999 0.196 36.270 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.546 -1.796 37.422 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -1.075 -0.496 35.358 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.164 -1.379 34.490 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -3.175 -1.648 36.056 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.220 -3.659 33.738 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.818 -3.381 35.467 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -1.854 -5.398 33.158 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.903 -5.676 34.715 1.00 0.00 H new ATOM 2480 N SER B 63 1.932 -3.048 35.610 1.00 0.00 N ATOM 2481 CA SER B 63 2.715 -4.255 35.379 1.00 0.00 C ATOM 2482 C SER B 63 3.545 -4.598 36.614 1.00 0.00 C ATOM 2483 O SER B 63 3.854 -5.764 36.864 1.00 0.00 O ATOM 2484 CB SER B 63 3.617 -4.075 34.155 1.00 0.00 C ATOM 2485 OG SER B 63 4.107 -5.323 33.690 1.00 0.00 O ATOM 0 H SER B 63 2.192 -2.258 35.020 1.00 0.00 H new ATOM 0 HA SER B 63 2.032 -5.082 35.186 1.00 0.00 H new ATOM 0 HB2 SER B 63 3.060 -3.581 33.359 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.454 -3.425 34.409 1.00 0.00 H new ATOM 0 HG SER B 63 4.679 -5.179 32.907 1.00 0.00 H new ATOM 2491 N GLY B 64 3.879 -3.577 37.395 1.00 0.00 N ATOM 2492 CA GLY B 64 4.617 -3.791 38.624 1.00 0.00 C ATOM 2493 C GLY B 64 3.803 -4.574 39.633 1.00 0.00 C ATOM 2494 O GLY B 64 4.312 -5.490 40.280 1.00 0.00 O ATOM 0 H GLY B 64 3.651 -2.603 37.198 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.541 -4.327 38.406 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.900 -2.829 39.052 1.00 0.00 H new ATOM 2498 N VAL B 65 2.530 -4.221 39.756 1.00 0.00 N ATOM 2499 CA VAL B 65 1.621 -4.921 40.651 1.00 0.00 C ATOM 2500 C VAL B 65 1.294 -6.309 40.104 1.00 0.00 C ATOM 2501 O VAL B 65 1.281 -7.294 40.845 1.00 0.00 O ATOM 2502 CB VAL B 65 0.309 -4.132 40.855 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -0.602 -4.851 41.834 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.600 -2.719 41.337 1.00 0.00 C ATOM 0 H VAL B 65 2.103 -3.449 39.244 1.00 0.00 H new ATOM 0 HA VAL B 65 2.123 -5.016 41.614 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.202 -4.068 39.894 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -1.521 -4.279 41.964 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -0.843 -5.841 41.447 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.097 -4.950 42.795 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.338 -2.181 41.474 1.00 0.00 H new ATOM 0 HG22 VAL B 65 1.136 -2.761 42.285 1.00 0.00 H new ATOM 0 HG23 VAL B 65 1.211 -2.201 40.598 1.00 0.00 H new ATOM 2514 N VAL B 66 1.051 -6.381 38.797 1.00 0.00 N ATOM 2515 CA VAL B 66 0.714 -7.642 38.134 1.00 0.00 C ATOM 2516 C VAL B 66 1.816 -8.682 38.340 1.00 0.00 C ATOM 2517 O VAL B 66 1.539 -9.876 38.474 1.00 0.00 O ATOM 2518 CB VAL B 66 0.463 -7.428 36.620 1.00 0.00 C ATOM 2519 CG1 VAL B 66 0.195 -8.744 35.904 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.700 -6.473 36.407 1.00 0.00 C ATOM 0 H VAL B 66 1.081 -5.576 38.171 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.205 -8.014 38.588 1.00 0.00 H new ATOM 0 HB VAL B 66 1.368 -6.993 36.195 1.00 0.00 H new ATOM 0 HG11 VAL B 66 0.024 -8.553 34.845 1.00 0.00 H new ATOM 0 HG12 VAL B 66 1.056 -9.403 36.020 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -0.686 -9.219 36.334 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -0.864 -6.332 35.339 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.600 -6.888 36.861 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.471 -5.512 36.868 1.00 0.00 H new ATOM 2530 N ALA B 67 3.058 -8.215 38.400 1.00 0.00 N ATOM 2531 CA ALA B 67 4.208 -9.088 38.618 1.00 0.00 C ATOM 2532 C ALA B 67 4.108 -9.833 39.950 1.00 0.00 C ATOM 2533 O ALA B 67 4.697 -10.902 40.116 1.00 0.00 O ATOM 2534 CB ALA B 67 5.496 -8.280 38.562 1.00 0.00 C ATOM 0 H ALA B 67 3.296 -7.228 38.300 1.00 0.00 H new ATOM 0 HA ALA B 67 4.215 -9.833 37.823 1.00 0.00 H new ATOM 0 HB1 ALA B 67 6.347 -8.941 38.726 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.587 -7.807 37.584 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.478 -7.513 39.336 1.00 0.00 H new ATOM 2540 N SER B 68 3.345 -9.278 40.886 1.00 0.00 N ATOM 2541 CA SER B 68 3.189 -9.877 42.207 1.00 0.00 C ATOM 2542 C SER B 68 2.284 -11.113 42.151 1.00 0.00 C ATOM 2543 O SER B 68 2.194 -11.869 43.120 1.00 0.00 O ATOM 2544 CB SER B 68 2.624 -8.842 43.189 1.00 0.00 C ATOM 2545 OG SER B 68 2.490 -9.381 44.494 1.00 0.00 O ATOM 0 H SER B 68 2.823 -8.412 40.754 1.00 0.00 H new ATOM 0 HA SER B 68 4.171 -10.198 42.555 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.280 -7.972 43.219 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.652 -8.496 42.836 1.00 0.00 H new ATOM 0 HG SER B 68 2.400 -10.355 44.438 1.00 0.00 H new ATOM 2551 N GLY B 69 1.615 -11.313 41.021 1.00 0.00 N ATOM 2552 CA GLY B 69 0.763 -12.477 40.863 1.00 0.00 C ATOM 2553 C GLY B 69 -0.685 -12.177 41.199 1.00 0.00 C ATOM 2554 O GLY B 69 -1.441 -13.067 41.586 1.00 0.00 O ATOM 0 H GLY B 69 1.647 -10.691 40.213 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.829 -12.837 39.836 1.00 0.00 H new ATOM 0 HA3 GLY B 69 1.125 -13.280 41.506 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.065 -10.918 41.058 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.425 -10.485 41.339 1.00 0.00 C ATOM 2560 C VAL B 70 -3.275 -10.584 40.074 1.00 0.00 C ATOM 2561 O VAL B 70 -2.739 -10.554 38.965 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.430 -9.028 41.856 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -1.919 -8.082 40.790 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.810 -8.607 42.336 1.00 0.00 C ATOM 0 H VAL B 70 -0.444 -10.171 40.747 1.00 0.00 H new ATOM 0 HA VAL B 70 -2.845 -11.134 42.108 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.758 -8.980 42.713 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -1.930 -7.062 41.173 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.900 -8.356 40.518 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -2.559 -8.146 39.910 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.773 -7.577 42.692 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.520 -8.681 41.512 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.128 -9.260 43.149 1.00 0.00 H new ATOM 2574 N SER B 71 -4.586 -10.725 40.239 1.00 0.00 N ATOM 2575 CA SER B 71 -5.501 -10.712 39.111 1.00 0.00 C ATOM 2576 C SER B 71 -5.394 -9.381 38.375 1.00 0.00 C ATOM 2577 O SER B 71 -5.313 -8.330 39.006 1.00 0.00 O ATOM 2578 CB SER B 71 -6.940 -10.939 39.589 1.00 0.00 C ATOM 2579 OG SER B 71 -7.864 -10.839 38.518 1.00 0.00 O ATOM 0 H SER B 71 -5.036 -10.850 41.146 1.00 0.00 H new ATOM 0 HA SER B 71 -5.232 -11.519 38.429 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.021 -11.923 40.050 1.00 0.00 H new ATOM 0 HB3 SER B 71 -7.190 -10.206 40.356 1.00 0.00 H new ATOM 0 HG SER B 71 -8.772 -10.990 38.854 1.00 0.00 H new ATOM 2585 N SER B 72 -5.391 -9.435 37.048 1.00 0.00 N ATOM 2586 CA SER B 72 -5.229 -8.242 36.224 1.00 0.00 C ATOM 2587 C SER B 72 -6.265 -7.170 36.568 1.00 0.00 C ATOM 2588 O SER B 72 -5.948 -5.982 36.630 1.00 0.00 O ATOM 2589 CB SER B 72 -5.336 -8.620 34.748 1.00 0.00 C ATOM 2590 OG SER B 72 -4.398 -9.630 34.419 1.00 0.00 O ATOM 0 H SER B 72 -5.500 -10.299 36.516 1.00 0.00 H new ATOM 0 HA SER B 72 -4.243 -7.823 36.427 1.00 0.00 H new ATOM 0 HB2 SER B 72 -6.345 -8.969 34.529 1.00 0.00 H new ATOM 0 HB3 SER B 72 -5.162 -7.740 34.129 1.00 0.00 H new ATOM 0 HG SER B 72 -4.484 -9.859 33.470 1.00 0.00 H new ATOM 2596 N ASN B 73 -7.493 -7.598 36.821 1.00 0.00 N ATOM 2597 CA ASN B 73 -8.575 -6.666 37.117 1.00 0.00 C ATOM 2598 C ASN B 73 -8.401 -6.058 38.511 1.00 0.00 C ATOM 2599 O ASN B 73 -8.666 -4.875 38.717 1.00 0.00 O ATOM 2600 CB ASN B 73 -9.924 -7.377 36.998 1.00 0.00 C ATOM 2601 CG ASN B 73 -11.112 -6.457 37.202 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -12.153 -6.892 37.672 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -10.977 -5.191 36.843 1.00 0.00 N ATOM 0 H ASN B 73 -7.766 -8.581 36.828 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.545 -5.853 36.392 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -9.997 -7.839 36.013 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -9.968 -8.182 37.732 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -11.757 -4.543 36.955 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -10.093 -4.863 36.454 1.00 0.00 H new ATOM 2610 N GLU B 74 -7.931 -6.862 39.457 1.00 0.00 N ATOM 2611 CA GLU B 74 -7.658 -6.371 40.806 1.00 0.00 C ATOM 2612 C GLU B 74 -6.422 -5.474 40.784 1.00 0.00 C ATOM 2613 O GLU B 74 -6.347 -4.473 41.500 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.474 -7.551 41.770 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.308 -7.149 43.230 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.345 -8.341 44.174 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.409 -9.168 44.129 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.316 -8.461 44.955 1.00 0.00 O ATOM 0 H GLU B 74 -7.731 -7.853 39.318 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.504 -5.781 41.159 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.336 -8.213 41.684 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.599 -8.124 41.462 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.361 -6.623 43.352 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.099 -6.450 43.502 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.470 -5.831 39.924 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.275 -5.029 39.708 1.00 0.00 C ATOM 2627 C ALA B 75 -4.640 -3.649 39.185 1.00 0.00 C ATOM 2628 O ALA B 75 -4.046 -2.656 39.584 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.344 -5.717 38.727 1.00 0.00 C ATOM 0 H ALA B 75 -5.508 -6.681 39.361 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.766 -4.919 40.666 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.456 -5.104 38.577 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.051 -6.689 39.124 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -3.856 -5.853 37.774 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.621 -3.610 38.282 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.117 -2.356 37.719 1.00 0.00 C ATOM 2637 C LEU B 76 -6.452 -1.385 38.838 1.00 0.00 C ATOM 2638 O LEU B 76 -5.964 -0.259 38.866 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.364 -2.624 36.855 1.00 0.00 C ATOM 2640 CG LEU B 76 -7.900 -1.442 36.022 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.733 -0.475 36.850 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.756 -0.714 35.343 1.00 0.00 C ATOM 0 H LEU B 76 -6.091 -4.441 37.923 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.343 -1.916 37.090 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.136 -3.444 36.174 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.164 -2.968 37.511 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.561 -1.859 35.262 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -9.085 0.338 36.215 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.588 -1.002 37.273 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -8.123 -0.067 37.656 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.150 0.118 34.759 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.068 -0.334 36.098 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.227 -1.402 34.684 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.267 -1.852 39.765 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.708 -1.029 40.875 1.00 0.00 C ATOM 2656 C ILE B 77 -6.527 -0.568 41.719 1.00 0.00 C ATOM 2657 O ILE B 77 -6.348 0.630 41.930 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.725 -1.789 41.754 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -9.996 -2.076 40.949 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -9.053 -1.003 43.017 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.761 -0.832 40.535 1.00 0.00 C ATOM 0 H ILE B 77 -7.639 -2.802 39.771 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.198 -0.149 40.458 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.279 -2.735 42.060 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.728 -2.639 40.055 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.653 -2.713 41.542 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.771 -1.562 43.617 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -8.142 -0.846 43.595 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.481 -0.038 42.744 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.647 -1.121 39.969 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -11.063 -0.278 41.424 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.123 -0.203 39.914 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.708 -1.512 42.171 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.556 -1.179 43.003 1.00 0.00 C ATOM 2675 C GLN B 78 -3.630 -0.204 42.289 1.00 0.00 C ATOM 2676 O GLN B 78 -3.232 0.814 42.851 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.776 -2.434 43.392 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.519 -2.115 44.180 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.836 -3.339 44.752 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.472 -4.348 45.054 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.529 -3.246 44.917 1.00 0.00 N ATOM 0 H GLN B 78 -5.819 -2.507 41.977 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.936 -0.707 43.909 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.417 -3.087 43.985 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.506 -2.984 42.491 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.818 -1.587 43.533 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.773 -1.437 44.995 1.00 0.00 H new ATOM 0 HE21 GLN B 78 -0.041 -2.390 44.653 1.00 0.00 H new ATOM 0 HE22 GLN B 78 -0.007 -4.030 45.309 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.311 -0.516 41.042 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.402 0.298 40.251 1.00 0.00 C ATOM 2692 C ALA B 79 -2.956 1.700 40.041 1.00 0.00 C ATOM 2693 O ALA B 79 -2.213 2.677 40.090 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.120 -0.370 38.919 1.00 0.00 C ATOM 0 H ALA B 79 -3.672 -1.335 40.553 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.466 0.390 40.802 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.438 0.251 38.338 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.666 -1.346 39.090 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.053 -0.496 38.370 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.260 1.801 39.806 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.902 3.098 39.689 1.00 0.00 C ATOM 2702 C LEU B 80 -4.783 3.875 40.993 1.00 0.00 C ATOM 2703 O LEU B 80 -4.535 5.070 40.981 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.371 2.932 39.284 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.665 3.157 37.802 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.382 4.595 37.401 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.855 2.201 36.948 1.00 0.00 C ATOM 0 H LEU B 80 -4.887 1.004 39.694 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.395 3.667 38.910 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.695 1.927 39.554 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.973 3.628 39.868 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.724 2.961 37.636 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.600 4.727 36.341 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -7.010 5.266 37.987 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.333 4.825 37.587 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.077 2.376 35.895 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.792 2.365 37.126 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.112 1.174 37.207 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.904 3.181 42.110 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.849 3.823 43.418 1.00 0.00 C ATOM 2721 C LEU B 81 -3.419 4.212 43.776 1.00 0.00 C ATOM 2722 O LEU B 81 -3.183 5.251 44.400 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.452 2.895 44.467 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.870 2.444 44.146 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.486 1.751 45.335 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.719 3.624 43.698 1.00 0.00 C ATOM 0 H LEU B 81 -5.041 2.171 42.141 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.434 4.742 43.388 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.816 2.016 44.570 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.452 3.403 45.431 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.829 1.730 43.324 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.500 1.435 45.087 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.888 0.878 45.597 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.516 2.438 46.181 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.729 3.281 43.473 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.757 4.368 44.494 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.280 4.070 42.805 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.466 3.383 43.368 1.00 0.00 N ATOM 2739 CA GLU B 82 -1.051 3.725 43.484 1.00 0.00 C ATOM 2740 C GLU B 82 -0.719 4.905 42.572 1.00 0.00 C ATOM 2741 O GLU B 82 0.243 5.635 42.796 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.166 2.524 43.136 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.163 1.433 44.196 1.00 0.00 C ATOM 2744 CD GLU B 82 0.845 0.329 43.917 1.00 0.00 C ATOM 2745 OE1 GLU B 82 1.986 0.638 43.509 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.513 -0.855 44.142 1.00 0.00 O ATOM 0 H GLU B 82 -2.646 2.469 42.954 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.852 4.006 44.518 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.504 2.098 42.191 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.856 2.871 42.982 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.056 1.879 45.166 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.160 0.997 44.263 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.525 5.086 41.538 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.371 6.220 40.644 1.00 0.00 C ATOM 2755 C LEU B 83 -1.970 7.474 41.260 1.00 0.00 C ATOM 2756 O LEU B 83 -1.365 8.549 41.223 1.00 0.00 O ATOM 2757 CB LEU B 83 -2.053 5.941 39.304 1.00 0.00 C ATOM 2758 CG LEU B 83 -2.100 7.130 38.348 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -0.710 7.455 37.839 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -3.058 6.855 37.201 1.00 0.00 C ATOM 0 H LEU B 83 -2.294 4.460 41.298 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.305 6.376 40.481 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.533 5.118 38.813 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -3.073 5.606 39.494 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.471 8.000 38.890 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -0.761 8.305 37.159 1.00 0.00 H new ATOM 0 HD12 LEU B 83 -0.063 7.702 38.681 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -0.305 6.592 37.311 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -3.078 7.714 36.530 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -2.725 5.974 36.653 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -4.059 6.680 37.597 1.00 0.00 H new ATOM 2772 N LEU B 84 -3.153 7.322 41.846 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.899 8.453 42.386 1.00 0.00 C ATOM 2774 C LEU B 84 -3.178 9.078 43.566 1.00 0.00 C ATOM 2775 O LEU B 84 -3.568 10.133 44.045 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.306 8.031 42.822 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.124 7.256 41.786 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -7.591 7.205 42.184 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.956 7.851 40.396 1.00 0.00 C ATOM 0 H LEU B 84 -3.618 6.421 41.959 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.978 9.191 41.587 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.219 7.418 43.719 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.863 8.926 43.100 1.00 0.00 H new ATOM 0 HG LEU B 84 -5.746 6.234 41.757 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -8.153 6.649 41.433 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -7.689 6.710 43.150 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -7.984 8.219 42.254 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.549 7.280 39.682 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -6.293 8.887 40.401 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -4.905 7.813 40.108 1.00 0.00 H new ATOM 2791 N SER B 85 -2.132 8.420 44.031 1.00 0.00 N ATOM 2792 CA SER B 85 -1.358 8.918 45.154 1.00 0.00 C ATOM 2793 C SER B 85 -0.092 9.625 44.679 1.00 0.00 C ATOM 2794 O SER B 85 0.416 10.523 45.353 1.00 0.00 O ATOM 2795 CB SER B 85 -1.018 7.766 46.092 1.00 0.00 C ATOM 2796 OG SER B 85 -0.815 6.571 45.360 1.00 0.00 O ATOM 0 H SER B 85 -1.798 7.536 43.647 1.00 0.00 H new ATOM 0 HA SER B 85 -1.957 9.651 45.695 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.121 8.007 46.662 1.00 0.00 H new ATOM 0 HB3 SER B 85 -1.825 7.626 46.812 1.00 0.00 H new ATOM 0 HG SER B 85 -1.682 6.197 45.097 1.00 0.00 H new ATOM 2802 N ALA B 86 0.402 9.240 43.506 1.00 0.00 N ATOM 2803 CA ALA B 86 1.625 9.822 42.972 1.00 0.00 C ATOM 2804 C ALA B 86 1.375 11.246 42.502 1.00 0.00 C ATOM 2805 O ALA B 86 2.138 12.163 42.801 1.00 0.00 O ATOM 2806 CB ALA B 86 2.151 8.981 41.816 1.00 0.00 C ATOM 0 H ALA B 86 -0.025 8.530 42.911 1.00 0.00 H new ATOM 0 HA ALA B 86 2.371 9.839 43.766 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.066 9.429 41.427 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.362 7.971 42.167 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.402 8.941 41.025 1.00 0.00 H new ATOM 2812 N LEU B 87 0.273 11.423 41.792 1.00 0.00 N ATOM 2813 CA LEU B 87 -0.031 12.691 41.143 1.00 0.00 C ATOM 2814 C LEU B 87 -0.625 13.720 42.110 1.00 0.00 C ATOM 2815 O LEU B 87 -0.717 14.898 41.781 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.956 12.462 39.937 1.00 0.00 C ATOM 2817 CG LEU B 87 -2.088 11.445 40.137 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -3.126 11.967 41.113 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.727 11.090 38.803 1.00 0.00 C ATOM 0 H LEU B 87 -0.432 10.700 41.649 1.00 0.00 H new ATOM 0 HA LEU B 87 0.911 13.111 40.790 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.399 13.418 39.658 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.346 12.135 39.094 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.658 10.539 40.564 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.916 11.226 41.235 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.655 12.158 42.077 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.554 12.893 40.729 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.527 10.368 38.964 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.137 11.990 38.345 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.975 10.657 38.143 1.00 0.00 H new ATOM 2831 N VAL B 88 -1.023 13.286 43.298 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.526 14.224 44.301 1.00 0.00 C ATOM 2833 C VAL B 88 -0.431 14.598 45.281 1.00 0.00 C ATOM 2834 O VAL B 88 -0.472 15.664 45.892 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.743 13.679 45.080 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -3.966 13.596 44.180 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.437 12.324 45.692 1.00 0.00 C ATOM 0 H VAL B 88 -1.010 12.309 43.591 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.854 15.107 43.752 1.00 0.00 H new ATOM 0 HB VAL B 88 -2.960 14.374 45.891 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.811 13.210 44.749 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.207 14.589 43.801 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.757 12.930 43.343 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.311 11.964 46.235 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.184 11.617 44.902 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.596 12.417 46.379 1.00 0.00 H new ATOM 2847 N HIS B 89 0.560 13.728 45.420 1.00 0.00 N ATOM 2848 CA HIS B 89 1.679 14.016 46.294 1.00 0.00 C ATOM 2849 C HIS B 89 2.512 15.143 45.706 1.00 0.00 C ATOM 2850 O HIS B 89 3.092 15.942 46.436 1.00 0.00 O ATOM 2851 CB HIS B 89 2.554 12.778 46.519 1.00 0.00 C ATOM 2852 CG HIS B 89 3.693 13.032 47.462 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.593 12.927 48.830 1.00 0.00 N ATOM 2854 CD2 HIS B 89 4.965 13.440 47.211 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.774 13.273 49.357 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.643 13.591 48.418 1.00 0.00 N ATOM 0 H HIS B 89 0.609 12.828 44.943 1.00 0.00 H new ATOM 0 HA HIS B 89 1.281 14.320 47.262 1.00 0.00 H new ATOM 0 HB2 HIS B 89 1.937 11.970 46.912 1.00 0.00 H new ATOM 0 HB3 HIS B 89 2.950 12.440 45.561 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.383 13.619 46.231 1.00 0.00 H new ATOM 0 HE1 HIS B 89 4.987 13.290 50.416 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.611 13.886 48.548 1.00 0.00 H new ATOM 2864 N VAL B 90 2.543 15.225 44.382 1.00 0.00 N ATOM 2865 CA VAL B 90 3.361 16.234 43.719 1.00 0.00 C ATOM 2866 C VAL B 90 2.869 17.640 44.050 1.00 0.00 C ATOM 2867 O VAL B 90 3.652 18.586 44.071 1.00 0.00 O ATOM 2868 CB VAL B 90 3.410 16.046 42.186 1.00 0.00 C ATOM 2869 CG1 VAL B 90 3.924 14.662 41.836 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.053 16.287 41.550 1.00 0.00 C ATOM 0 H VAL B 90 2.020 14.615 43.753 1.00 0.00 H new ATOM 0 HA VAL B 90 4.374 16.106 44.100 1.00 0.00 H new ATOM 0 HB VAL B 90 4.100 16.788 41.784 1.00 0.00 H new ATOM 0 HG11 VAL B 90 3.952 14.547 40.752 1.00 0.00 H new ATOM 0 HG12 VAL B 90 4.928 14.534 42.240 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.262 13.909 42.264 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.126 16.146 40.472 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.329 15.583 41.960 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.728 17.306 41.761 1.00 0.00 H new ATOM 2880 N LEU B 91 1.581 17.757 44.350 1.00 0.00 N ATOM 2881 CA LEU B 91 0.984 19.042 44.704 1.00 0.00 C ATOM 2882 C LEU B 91 1.552 19.564 46.020 1.00 0.00 C ATOM 2883 O LEU B 91 1.486 20.757 46.303 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.536 18.917 44.813 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.333 19.113 43.514 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.327 20.574 43.091 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.793 18.238 42.395 1.00 0.00 C ATOM 0 H LEU B 91 0.926 16.975 44.355 1.00 0.00 H new ATOM 0 HA LEU B 91 1.228 19.751 43.913 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.770 17.930 45.211 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.887 19.647 45.543 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.362 18.812 43.712 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.897 20.688 42.169 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.779 21.182 43.875 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.300 20.901 42.925 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.379 18.401 41.491 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.249 18.494 42.203 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.861 17.190 42.687 1.00 0.00 H new ATOM 2899 N SER B 92 2.123 18.664 46.812 1.00 0.00 N ATOM 2900 CA SER B 92 2.731 19.034 48.087 1.00 0.00 C ATOM 2901 C SER B 92 3.905 19.996 47.874 1.00 0.00 C ATOM 2902 O SER B 92 4.239 20.790 48.756 1.00 0.00 O ATOM 2903 CB SER B 92 3.199 17.777 48.831 1.00 0.00 C ATOM 2904 OG SER B 92 3.735 18.091 50.106 1.00 0.00 O ATOM 0 H SER B 92 2.178 17.669 46.594 1.00 0.00 H new ATOM 0 HA SER B 92 1.981 19.544 48.691 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.361 17.090 48.948 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.953 17.262 48.236 1.00 0.00 H new ATOM 0 HG SER B 92 4.022 17.267 50.552 1.00 0.00 H new ATOM 2910 N SER B 93 4.522 19.934 46.701 1.00 0.00 N ATOM 2911 CA SER B 93 5.644 20.809 46.394 1.00 0.00 C ATOM 2912 C SER B 93 5.432 21.495 45.046 1.00 0.00 C ATOM 2913 O SER B 93 6.349 22.102 44.487 1.00 0.00 O ATOM 2914 CB SER B 93 6.955 20.015 46.400 1.00 0.00 C ATOM 2915 OG SER B 93 8.077 20.875 46.293 1.00 0.00 O ATOM 0 H SER B 93 4.266 19.291 45.952 1.00 0.00 H new ATOM 0 HA SER B 93 5.706 21.580 47.162 1.00 0.00 H new ATOM 0 HB2 SER B 93 7.026 19.433 47.319 1.00 0.00 H new ATOM 0 HB3 SER B 93 6.957 19.306 45.572 1.00 0.00 H new ATOM 0 HG SER B 93 8.861 20.357 46.015 1.00 0.00 H new ATOM 2921 N ALA B 94 4.215 21.406 44.534 1.00 0.00 N ATOM 2922 CA ALA B 94 3.871 22.046 43.281 1.00 0.00 C ATOM 2923 C ALA B 94 3.012 23.266 43.536 1.00 0.00 C ATOM 2924 O ALA B 94 1.792 23.168 43.663 1.00 0.00 O ATOM 2925 CB ALA B 94 3.163 21.077 42.348 1.00 0.00 C ATOM 0 H ALA B 94 3.449 20.894 44.971 1.00 0.00 H new ATOM 0 HA ALA B 94 4.793 22.363 42.794 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.917 21.584 41.415 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.817 20.230 42.139 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.247 20.721 42.820 1.00 0.00 H new ATOM 2931 N SER B 95 3.667 24.404 43.661 1.00 0.00 N ATOM 2932 CA SER B 95 3.010 25.660 43.842 1.00 0.00 C ATOM 2933 C SER B 95 2.173 26.007 42.615 1.00 0.00 C ATOM 2934 O SER B 95 2.682 26.561 41.640 1.00 0.00 O ATOM 2935 CB SER B 95 4.088 26.702 44.064 1.00 0.00 C ATOM 2936 OG SER B 95 5.157 26.165 44.828 1.00 0.00 O ATOM 0 H SER B 95 4.685 24.471 43.638 1.00 0.00 H new ATOM 0 HA SER B 95 2.333 25.621 44.695 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.463 27.055 43.103 1.00 0.00 H new ATOM 0 HB3 SER B 95 3.665 27.565 44.578 1.00 0.00 H new ATOM 0 HG SER B 95 5.843 26.852 44.959 1.00 0.00 H new ATOM 2942 N ILE B 96 0.903 25.640 42.645 1.00 0.00 N ATOM 2943 CA ILE B 96 0.024 25.904 41.527 1.00 0.00 C ATOM 2944 C ILE B 96 -0.442 27.359 41.536 1.00 0.00 C ATOM 2945 O ILE B 96 -0.583 27.971 42.598 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.190 24.949 41.526 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -1.968 25.093 40.220 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.091 25.215 42.726 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -2.913 23.951 39.952 1.00 0.00 C ATOM 0 H ILE B 96 0.462 25.160 43.430 1.00 0.00 H new ATOM 0 HA ILE B 96 0.591 25.726 40.613 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.826 23.924 41.604 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.534 26.024 40.245 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.262 25.171 39.393 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -2.939 24.530 42.703 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.526 25.063 43.646 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.453 26.242 42.688 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.431 24.121 39.008 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.350 23.019 39.894 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.642 23.885 40.759 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.646 27.913 40.350 1.00 0.00 N ATOM 2962 CA GLY B 97 -1.112 29.278 40.248 1.00 0.00 C ATOM 2963 C GLY B 97 -2.620 29.353 40.163 1.00 0.00 C ATOM 2964 O GLY B 97 -3.322 29.025 41.122 1.00 0.00 O ATOM 0 H GLY B 97 -0.497 27.441 39.458 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.768 29.845 41.113 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.675 29.746 39.366 1.00 0.00 H new ATOM 2968 N ASN B 98 -3.124 29.764 39.012 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.558 29.884 38.807 1.00 0.00 C ATOM 2970 C ASN B 98 -4.980 29.089 37.586 1.00 0.00 C ATOM 2971 O ASN B 98 -4.746 29.508 36.453 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.954 31.353 38.635 1.00 0.00 C ATOM 2973 CG ASN B 98 -6.454 31.548 38.505 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -7.158 31.711 39.499 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -6.952 31.541 37.276 1.00 0.00 N ATOM 0 H ASN B 98 -2.559 30.021 38.202 1.00 0.00 H new ATOM 0 HA ASN B 98 -5.067 29.485 39.685 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.591 31.925 39.489 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -4.462 31.756 37.750 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -7.953 31.674 37.130 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -6.334 31.403 36.476 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.582 27.934 37.817 1.00 0.00 N ATOM 2983 CA VAL B 99 -6.032 27.090 36.726 1.00 0.00 C ATOM 2984 C VAL B 99 -7.390 27.551 36.211 1.00 0.00 C ATOM 2985 O VAL B 99 -8.253 27.978 36.983 1.00 0.00 O ATOM 2986 CB VAL B 99 -6.099 25.602 37.138 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.711 25.036 37.311 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.913 25.417 38.412 1.00 0.00 C ATOM 0 H VAL B 99 -5.769 27.561 38.748 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.298 27.182 35.926 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.600 25.057 36.338 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.779 23.988 37.601 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.165 25.118 36.371 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.185 25.593 38.086 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.941 24.360 38.675 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.452 25.981 39.223 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.929 25.778 38.250 1.00 0.00 H new ATOM 2998 N SER B 100 -7.561 27.483 34.904 1.00 0.00 N ATOM 2999 CA SER B 100 -8.792 27.914 34.271 1.00 0.00 C ATOM 3000 C SER B 100 -9.566 26.706 33.765 1.00 0.00 C ATOM 3001 O SER B 100 -8.983 25.660 33.483 1.00 0.00 O ATOM 3002 CB SER B 100 -8.472 28.861 33.116 1.00 0.00 C ATOM 3003 OG SER B 100 -7.603 29.902 33.538 1.00 0.00 O ATOM 0 H SER B 100 -6.856 27.130 34.256 1.00 0.00 H new ATOM 0 HA SER B 100 -9.407 28.441 35.000 1.00 0.00 H new ATOM 0 HB2 SER B 100 -8.009 28.304 32.302 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.395 29.289 32.725 1.00 0.00 H new ATOM 0 HG SER B 100 -7.411 30.495 32.781 1.00 0.00 H new ATOM 3009 N SER B 101 -10.873 26.852 33.637 1.00 0.00 N ATOM 3010 CA SER B 101 -11.725 25.758 33.193 1.00 0.00 C ATOM 3011 C SER B 101 -11.746 25.665 31.661 1.00 0.00 C ATOM 3012 O SER B 101 -12.739 25.243 31.065 1.00 0.00 O ATOM 3013 CB SER B 101 -13.141 25.972 33.734 1.00 0.00 C ATOM 3014 OG SER B 101 -13.141 26.059 35.153 1.00 0.00 O ATOM 0 H SER B 101 -11.371 27.720 33.835 1.00 0.00 H new ATOM 0 HA SER B 101 -11.326 24.819 33.577 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.561 26.885 33.311 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.782 25.150 33.417 1.00 0.00 H new ATOM 0 HG SER B 101 -13.263 25.165 35.536 1.00 0.00 H new ATOM 3020 N VAL B 102 -10.638 26.033 31.028 1.00 0.00 N ATOM 3021 CA VAL B 102 -10.548 26.035 29.574 1.00 0.00 C ATOM 3022 C VAL B 102 -9.460 25.077 29.107 1.00 0.00 C ATOM 3023 O VAL B 102 -8.283 25.258 29.429 1.00 0.00 O ATOM 3024 CB VAL B 102 -10.246 27.445 29.018 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -10.276 27.441 27.496 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -11.230 28.464 29.566 1.00 0.00 C ATOM 0 H VAL B 102 -9.787 26.335 31.502 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.518 25.713 29.195 1.00 0.00 H new ATOM 0 HB VAL B 102 -9.245 27.728 29.342 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -10.061 28.443 27.125 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.526 26.746 27.119 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -11.263 27.131 27.152 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -10.998 29.449 29.161 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -12.243 28.183 29.278 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -11.157 28.493 30.653 1.00 0.00 H new ATOM 3036 N GLY B 103 -9.863 24.059 28.363 1.00 0.00 N ATOM 3037 CA GLY B 103 -8.911 23.122 27.801 1.00 0.00 C ATOM 3038 C GLY B 103 -9.082 21.725 28.355 1.00 0.00 C ATOM 3039 O GLY B 103 -8.556 20.759 27.796 1.00 0.00 O ATOM 0 H GLY B 103 -10.838 23.863 28.137 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.026 23.097 26.717 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -7.899 23.470 28.006 1.00 0.00 H new ATOM 3043 N VAL B 104 -9.828 21.616 29.451 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.067 20.327 30.094 1.00 0.00 C ATOM 3045 C VAL B 104 -10.764 19.382 29.125 1.00 0.00 C ATOM 3046 O VAL B 104 -10.536 18.176 29.147 1.00 0.00 O ATOM 3047 CB VAL B 104 -10.924 20.467 31.373 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -10.962 19.156 32.144 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.404 21.595 32.251 1.00 0.00 C ATOM 0 H VAL B 104 -10.278 22.406 29.913 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.096 19.923 30.380 1.00 0.00 H new ATOM 0 HB VAL B 104 -11.943 20.713 31.073 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.571 19.278 33.040 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.394 18.377 31.516 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -9.949 18.872 32.429 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.022 21.675 33.145 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.374 21.386 32.540 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.442 22.534 31.698 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.577 19.960 28.250 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.319 19.207 27.242 1.00 0.00 C ATOM 3061 C ASP B 105 -11.381 18.307 26.439 1.00 0.00 C ATOM 3062 O ASP B 105 -11.671 17.135 26.192 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.027 20.193 26.313 1.00 0.00 C ATOM 3064 CG ASP B 105 -13.915 19.523 25.283 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -13.403 19.146 24.211 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -15.137 19.421 25.526 1.00 0.00 O ATOM 0 H ASP B 105 -11.742 20.966 28.218 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.053 18.570 27.736 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.630 20.875 26.912 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.279 20.796 25.799 1.00 0.00 H new ATOM 3071 N SER B 106 -10.229 18.856 26.070 1.00 0.00 N ATOM 3072 CA SER B 106 -9.250 18.124 25.286 1.00 0.00 C ATOM 3073 C SER B 106 -8.478 17.146 26.172 1.00 0.00 C ATOM 3074 O SER B 106 -7.946 16.148 25.688 1.00 0.00 O ATOM 3075 CB SER B 106 -8.287 19.101 24.597 1.00 0.00 C ATOM 3076 OG SER B 106 -7.425 18.431 23.689 1.00 0.00 O ATOM 0 H SER B 106 -9.953 19.810 26.304 1.00 0.00 H new ATOM 0 HA SER B 106 -9.773 17.552 24.520 1.00 0.00 H new ATOM 0 HB2 SER B 106 -8.858 19.861 24.064 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.692 19.619 25.350 1.00 0.00 H new ATOM 0 HG SER B 106 -6.826 19.081 23.266 1.00 0.00 H new ATOM 3082 N THR B 107 -8.440 17.425 27.471 1.00 0.00 N ATOM 3083 CA THR B 107 -7.716 16.584 28.415 1.00 0.00 C ATOM 3084 C THR B 107 -8.451 15.258 28.623 1.00 0.00 C ATOM 3085 O THR B 107 -7.828 14.213 28.824 1.00 0.00 O ATOM 3086 CB THR B 107 -7.533 17.305 29.767 1.00 0.00 C ATOM 3087 OG1 THR B 107 -7.047 18.638 29.541 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.557 16.556 30.665 1.00 0.00 C ATOM 0 H THR B 107 -8.904 18.229 27.894 1.00 0.00 H new ATOM 0 HA THR B 107 -6.730 16.380 27.997 1.00 0.00 H new ATOM 0 HB THR B 107 -8.501 17.340 30.266 1.00 0.00 H new ATOM 0 HG1 THR B 107 -7.057 19.137 30.384 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.449 17.089 31.610 1.00 0.00 H new ATOM 0 HG22 THR B 107 -6.935 15.552 30.856 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.587 16.490 30.173 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.780 15.309 28.546 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.615 14.113 28.672 1.00 0.00 C ATOM 3098 C LEU B 108 -10.275 13.093 27.589 1.00 0.00 C ATOM 3099 O LEU B 108 -10.304 11.892 27.824 1.00 0.00 O ATOM 3100 CB LEU B 108 -12.105 14.477 28.585 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.782 14.879 29.904 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.850 13.696 30.855 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.065 16.042 30.558 1.00 0.00 C ATOM 0 H LEU B 108 -10.305 16.171 28.396 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.413 13.672 29.648 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.216 15.299 27.878 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.642 13.625 28.170 1.00 0.00 H new ATOM 0 HG LEU B 108 -13.798 15.198 29.671 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.333 14.002 31.783 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -13.425 12.892 30.395 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.841 13.344 31.070 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.568 16.303 31.489 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -11.033 15.761 30.770 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.077 16.901 29.887 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.919 13.584 26.411 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.606 12.713 25.280 1.00 0.00 C ATOM 3117 C ASN B 109 -8.302 11.952 25.501 1.00 0.00 C ATOM 3118 O ASN B 109 -8.058 10.921 24.876 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.525 13.530 23.992 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.897 13.851 23.433 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.402 13.150 22.558 1.00 0.00 O ATOM 3122 ND2 ASN B 109 -11.520 14.896 23.955 1.00 0.00 N ATOM 0 H ASN B 109 -9.839 14.581 26.210 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.409 11.981 25.193 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.987 14.458 24.185 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.951 12.977 23.248 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -12.455 15.146 23.633 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.065 15.451 24.680 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.471 12.455 26.403 1.00 0.00 N ATOM 3130 CA VAL B 110 -6.175 11.845 26.667 1.00 0.00 C ATOM 3131 C VAL B 110 -6.275 10.812 27.782 1.00 0.00 C ATOM 3132 O VAL B 110 -5.640 9.756 27.722 1.00 0.00 O ATOM 3133 CB VAL B 110 -5.123 12.901 27.057 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.738 12.278 27.167 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -5.124 14.051 26.063 1.00 0.00 C ATOM 0 H VAL B 110 -7.671 13.283 26.964 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.862 11.356 25.744 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.388 13.298 28.037 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.015 13.045 27.443 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.749 11.499 27.929 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.457 11.844 26.208 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.374 14.786 26.356 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.891 13.672 25.068 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -6.107 14.521 26.051 1.00 0.00 H new ATOM 3145 N VAL B 111 -7.084 11.109 28.795 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.238 10.209 29.933 1.00 0.00 C ATOM 3147 C VAL B 111 -7.788 8.856 29.479 1.00 0.00 C ATOM 3148 O VAL B 111 -7.461 7.812 30.047 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.154 10.815 31.024 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.594 10.936 30.546 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -8.081 9.999 32.305 1.00 0.00 C ATOM 0 H VAL B 111 -7.641 11.962 28.851 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.249 10.064 30.368 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.791 11.821 31.233 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.206 11.365 31.339 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.633 11.581 29.668 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -9.976 9.948 30.288 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.733 10.444 33.057 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.403 8.977 32.104 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -7.055 9.991 32.673 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.586 8.887 28.421 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.195 7.685 27.870 1.00 0.00 C ATOM 3163 C GLN B 112 -8.133 6.753 27.310 1.00 0.00 C ATOM 3164 O GLN B 112 -8.277 5.531 27.331 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.169 8.069 26.761 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.288 8.987 27.218 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.122 9.501 26.065 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.656 10.604 26.115 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.241 8.702 25.019 1.00 0.00 N ATOM 0 H GLN B 112 -8.829 9.743 27.922 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.728 7.168 28.668 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.616 8.557 25.958 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.604 7.162 26.342 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.931 8.451 27.917 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.862 9.832 27.760 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.780 7.792 25.017 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.793 8.995 24.213 1.00 0.00 H new ATOM 3178 N ASP B 113 -7.054 7.349 26.846 1.00 0.00 N ATOM 3179 CA ASP B 113 -6.003 6.622 26.145 1.00 0.00 C ATOM 3180 C ASP B 113 -5.124 5.855 27.121 1.00 0.00 C ATOM 3181 O ASP B 113 -4.618 4.775 26.811 1.00 0.00 O ATOM 3182 CB ASP B 113 -5.141 7.605 25.350 1.00 0.00 C ATOM 3183 CG ASP B 113 -4.110 6.913 24.481 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -4.466 6.475 23.365 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -2.937 6.829 24.896 1.00 0.00 O ATOM 0 H ASP B 113 -6.876 8.349 26.941 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.474 5.908 25.469 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.785 8.220 24.722 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.634 8.278 26.041 1.00 0.00 H new ATOM 3190 N SER B 114 -4.973 6.406 28.310 1.00 0.00 N ATOM 3191 CA SER B 114 -4.010 5.890 29.266 1.00 0.00 C ATOM 3192 C SER B 114 -4.577 4.735 30.094 1.00 0.00 C ATOM 3193 O SER B 114 -3.864 3.784 30.405 1.00 0.00 O ATOM 3194 CB SER B 114 -3.560 7.029 30.175 1.00 0.00 C ATOM 3195 OG SER B 114 -3.168 8.154 29.405 1.00 0.00 O ATOM 0 H SER B 114 -5.505 7.212 28.638 1.00 0.00 H new ATOM 0 HA SER B 114 -3.159 5.490 28.715 1.00 0.00 H new ATOM 0 HB2 SER B 114 -4.371 7.307 30.849 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.728 6.699 30.797 1.00 0.00 H new ATOM 0 HG SER B 114 -3.343 8.974 29.912 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.857 4.814 30.439 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.462 3.818 31.324 1.00 0.00 C ATOM 3203 C VAL B 115 -7.525 2.981 30.603 1.00 0.00 C ATOM 3204 O VAL B 115 -7.832 1.858 31.015 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.077 4.496 32.572 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.129 5.511 32.168 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.664 3.466 33.531 1.00 0.00 C ATOM 0 H VAL B 115 -6.492 5.548 30.125 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.665 3.144 31.640 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.276 5.019 33.094 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.548 5.975 33.061 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.674 6.277 31.540 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -8.922 5.011 31.612 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.088 3.975 34.397 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.446 2.901 33.024 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.879 2.785 33.859 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.055 3.511 29.506 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.135 2.841 28.798 1.00 0.00 C ATOM 3219 C GLY B 116 -8.730 1.490 28.236 1.00 0.00 C ATOM 3220 O GLY B 116 -9.581 0.648 27.963 1.00 0.00 O ATOM 0 H GLY B 116 -7.757 4.394 29.092 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -9.978 2.708 29.476 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.478 3.479 27.983 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.429 1.278 28.084 1.00 0.00 N ATOM 3225 CA GLN B 117 -6.916 0.031 27.528 1.00 0.00 C ATOM 3226 C GLN B 117 -6.765 -1.046 28.604 1.00 0.00 C ATOM 3227 O GLN B 117 -6.265 -2.133 28.329 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.567 0.267 26.844 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.496 0.811 27.781 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.191 0.042 27.706 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.114 0.612 27.866 1.00 0.00 O ATOM 3232 NE2 GLN B 117 -3.274 -1.264 27.508 1.00 0.00 N ATOM 0 H GLN B 117 -6.709 1.954 28.338 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.640 -0.321 26.793 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.218 -0.671 26.413 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -5.705 0.965 26.018 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.308 1.857 27.540 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.869 0.782 28.805 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -4.185 -1.703 27.379 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -2.427 -1.831 27.485 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.170 -0.735 29.828 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.112 -1.708 30.909 1.00 0.00 C ATOM 3243 C TYR B 118 -8.515 -2.099 31.348 1.00 0.00 C ATOM 3244 O TYR B 118 -8.762 -3.243 31.723 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.339 -1.150 32.098 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.903 -0.782 31.796 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.928 -1.758 31.632 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.525 0.545 31.694 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.615 -1.415 31.370 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -3.219 0.896 31.430 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.267 -0.085 31.272 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.961 0.268 31.015 1.00 0.00 O ATOM 0 H TYR B 118 -7.540 0.177 30.096 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.594 -2.593 30.538 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.857 -0.266 32.469 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.351 -1.887 32.901 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.200 -2.800 31.710 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -5.267 1.319 31.824 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -1.867 -2.184 31.243 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.944 1.937 31.347 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.888 1.244 30.977 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.431 -1.136 31.293 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.824 -1.366 31.673 1.00 0.00 C ATOM 3264 C VAL B 119 -11.580 -2.106 30.569 1.00 0.00 C ATOM 3265 O VAL B 119 -12.749 -2.459 30.727 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.544 -0.037 31.979 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.862 0.688 33.129 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.598 0.844 30.743 1.00 0.00 C ATOM 0 H VAL B 119 -9.233 -0.183 30.987 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.814 -1.981 32.573 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.568 -0.264 32.277 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.384 1.623 33.330 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.886 0.060 34.020 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.827 0.901 32.862 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.110 1.776 30.983 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.584 1.063 30.408 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.138 0.326 29.951 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.899 -2.316 29.452 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.468 -3.036 28.336 1.00 0.00 C ATOM 3280 C GLY B 120 -10.394 -3.762 27.555 1.00 0.00 C ATOM 3281 O GLY B 120 -10.694 -4.791 26.924 1.00 0.00 O ATOM 0 H GLY B 120 -9.944 -1.992 29.300 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.206 -3.752 28.698 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -11.993 -2.342 27.680 1.00 0.00 H new TER 3285 GLY B 120