Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2acz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 16.A N ASP 14.A OD1 no hydrogen 2.796 N/A THR 17.A N ASP 14.A O no hydrogen 2.735 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.143 N/A ILE 18.A N ASP 14.A O no hydrogen 3.260 N/A ALA 24.A N PRO 21.A O no hydrogen 3.106 N/A ILE 25.A N PRO 21.A O no hydrogen 3.236 N/A ALA 26.A N ILE 22.A O no hydrogen 2.791 N/A SER 27.A N THR 23.A O no hydrogen 3.466 N/A SER 27.A OG ALA 24.A O no hydrogen 3.236 N/A ILE 28.A N ALA 24.A O no hydrogen 3.142 N/A LEU 29.A N ILE 25.A O no hydrogen 3.238 N/A HIS 30.A N ALA 26.A O no hydrogen 3.274 N/A HIS 30.A NE2 HIS 84.A O no hydrogen 3.030 N/A ARG 31.A N SER 27.A O no hydrogen 3.013 N/A VAL 32.A N ILE 28.A O no hydrogen 3.064 N/A SER 33.A N LEU 29.A O no hydrogen 2.655 N/A SER 33.A OG LEU 29.A O no hydrogen 2.636 N/A SER 33.A OG HIS 30.A O no hydrogen 2.492 N/A GLY 34.A N HIS 30.A O no hydrogen 2.948 N/A VAL 35.A N ARG 31.A O no hydrogen 3.083 N/A ILE 36.A N VAL 32.A O no hydrogen 3.045 N/A THR 37.A N SER 33.A O no hydrogen 2.860 N/A THR 37.A OG1 SER 33.A O no hydrogen 2.596 N/A PHE 38.A N GLY 34.A O no hydrogen 2.997 N/A ALA 40.A N ILE 36.A O no hydrogen 2.904 N/A VAL 41.A N THR 37.A O no hydrogen 3.037 N/A GLY 42.A N VAL 39.A O no hydrogen 2.979 N/A ILE 43.A N VAL 39.A O no hydrogen 3.433 N/A LEU 44.A N ALA 40.A O no hydrogen 2.853 N/A LEU 45.A N VAL 41.A O no hydrogen 2.706 N/A TRP 46.A N GLY 42.A O no hydrogen 2.900 N/A LEU 47.A N ILE 43.A O no hydrogen 2.963 N/A LEU 48.A N LEU 44.A O no hydrogen 2.701 N/A GLY 49.A N LEU 45.A O no hydrogen 2.787 N/A THR 50.A N TRP 46.A O no hydrogen 3.015 N/A THR 50.A OG1 TRP 46.A O no hydrogen 3.339 N/A SER 51.A N LEU 47.A O no hydrogen 2.860 N/A SER 51.A OG LEU 47.A O no hydrogen 2.740 N/A LEU 52.A N LEU 48.A O no hydrogen 3.263 N/A SER 53.A N GLY 49.A O no hydrogen 3.319 N/A SER 53.A N THR 50.A O no hydrogen 3.260 N/A SER 53.A OG THR 50.A O no hydrogen 2.997 N/A SER 53.A OG SER 54.A OG no hydrogen 3.306 N/A SER 54.A OG SER 53.A OG no hydrogen 3.306 N/A SER 54.A OG GLU 56.A OE1 no hydrogen 3.558 N/A PHE 58.A N SER 54.A O no hydrogen 2.837 N/A GLU 59.A N PRO 55.A O no hydrogen 2.909 N/A GLN 60.A N GLU 56.A O no hydrogen 3.128 N/A ALA 61.A N GLY 57.A O no hydrogen 3.018 N/A ALA 61.A N PHE 58.A O no hydrogen 3.091 N/A SER 62.A N PHE 58.A O no hydrogen 3.010 N/A SER 62.A OG PHE 58.A O no hydrogen 2.797 N/A SER 62.A OG GLU 59.A O no hydrogen 3.548 N/A ALA 63.A N GLU 59.A O no hydrogen 2.848 N/A ILE 64.A N ALA 61.A O no hydrogen 3.114 N/A MET 65.A N ALA 61.A O no hydrogen 3.177 N/A GLY 66.A N ALA 63.A O no hydrogen 3.302 N/A PHE 69.A N SER 67.A OG no hydrogen 3.375 N/A LYS 71.A N SER 67.A O no hydrogen 3.074 N/A LYS 71.A NZ MET 65.A O no hydrogen 3.053 N/A LYS 71.A NZ VAL 128.A O no hydrogen 2.654 N/A PHE 72.A N PHE 68.A O no hydrogen 2.971 N/A ILE 73.A N PHE 69.A O no hydrogen 3.314 N/A MET 74.A N VAL 70.A O no hydrogen 2.695 N/A TRP 75.A N PHE 72.A O no hydrogen 3.238 N/A GLY 76.A N PHE 72.A O no hydrogen 3.037 N/A ILE 77.A N ILE 73.A O no hydrogen 2.969 N/A THR 79.A N TRP 75.A O no hydrogen 2.999 N/A THR 79.A OG1 TRP 75.A O no hydrogen 2.553 N/A THR 79.A OG1 SER 121.A OG no hydrogen 3.153 N/A ALA 80.A N GLY 76.A O no hydrogen 2.739 N/A LEU 81.A N ILE 77.A O no hydrogen 2.723 N/A ALA 82.A N LEU 78.A O no hydrogen 2.810 N/A TYR 83.A N THR 79.A O no hydrogen 2.879 N/A TYR 83.A OH ALA 26.A O no hydrogen 2.463 N/A HIS 84.A N ALA 80.A O no hydrogen 2.976 N/A VAL 85.A N LEU 81.A O no hydrogen 2.973 N/A VAL 86.A N ALA 82.A O no hydrogen 3.095 N/A VAL 87.A N TYR 83.A O no hydrogen 2.984 N/A GLY 88.A N HIS 84.A O no hydrogen 3.020 N/A ILE 89.A N VAL 85.A O no hydrogen 2.859 N/A ARG 90.A N VAL 86.A O no hydrogen 2.908 N/A ARG 90.A NH2 GLY 106.A O no hydrogen 3.318 N/A HIS 91.A N VAL 87.A O no hydrogen 2.969 N/A MET 92.A N GLY 88.A O no hydrogen 2.933 N/A MET 93.A N ILE 89.A O no hydrogen 2.961 N/A MET 94.A N ARG 90.A O no hydrogen 3.068 N/A ASP 95.A N HIS 91.A O no hydrogen 2.824 N/A PHE 96.A N MET 92.A O no hydrogen 2.839 N/A TYR 98.A N MET 93.A O no hydrogen 2.854 N/A THR 102.A OG1 GLU 104.A OE1 no hydrogen 3.164 N/A ALA 105.A N THR 102.A OG1 no hydrogen 3.341 N/A GLY 106.A N THR 102.A O no hydrogen 3.039 N/A LYS 107.A N PHE 103.A O no hydrogen 2.923 N/A ARG 108.A N GLU 104.A O no hydrogen 2.920 N/A SER 109.A N ALA 105.A O no hydrogen 3.124 N/A SER 109.A OG ALA 105.A O no hydrogen 2.503 N/A ALA 110.A N GLY 106.A O no hydrogen 3.001 N/A LYS 111.A N LYS 107.A O no hydrogen 2.813 N/A ILE 112.A N ARG 108.A O no hydrogen 2.715 N/A SER 113.A N SER 109.A O no hydrogen 2.800 N/A SER 113.A OG SER 109.A O no hydrogen 2.698 N/A PHE 114.A N ALA 110.A O no hydrogen 3.118 N/A VAL 115.A N LYS 111.A O no hydrogen 3.054 N/A ILE 116.A N ILE 112.A O no hydrogen 3.189 N/A THR 117.A N SER 113.A O no hydrogen 2.791 N/A THR 117.A OG1 SER 113.A O no hydrogen 3.253 N/A VAL 118.A N PHE 114.A O no hydrogen 2.914 N/A VAL 119.A N VAL 115.A O no hydrogen 3.129 N/A LEU 120.A N ILE 116.A O no hydrogen 2.894 N/A SER 121.A N THR 117.A O no hydrogen 2.591 N/A SER 121.A OG THR 79.A OG1 no hydrogen 3.153 N/A LEU 122.A N VAL 118.A O no hydrogen 2.739 N/A LEU 123.A N VAL 119.A O no hydrogen 3.099 N/A ALA 124.A N LEU 120.A O no hydrogen 2.881 N/A GLY 125.A N SER 121.A O no hydrogen 3.048 N/A VAL 126.A N LEU 122.A O no hydrogen 3.085 N/A LEU 127.A N LEU 123.A O no hydrogen 2.963 N/A VAL 128.A N ALA 124.A O no hydrogen 2.837 N/A TRP 129.A N GLY 125.A O no hydrogen 3.032 N/A