Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 5.A OE1 no hydrogen 3.215 N/A GLU 5.A N ALA 2.A O no hydrogen 3.125 N/A GLU 6.A N LEU 3.A O no hydrogen 2.846 N/A GLU 7.A N TYR 4.A O no hydrogen 3.006 N/A ARG 11.A NH1 ALA 43.A O no hydrogen 2.975 N/A ARG 11.A NH2 ALA 43.A O no hydrogen 3.084 N/A ARG 15.A NH1 ILE 112.A O no hydrogen 2.500 N/A LYS 17.A N VAL 39.A O no hydrogen 3.164 N/A ILE 18.A N HIS 144.A O no hydrogen 2.756 N/A LEU 19.A N ARG 37.A O no hydrogen 2.996 N/A VAL 20.A N ARG 142.A O no hydrogen 3.075 N/A SER 21.A N GLY 34.A O no hydrogen 2.926 N/A LEU 22.A N ILE 140.A O no hydrogen 2.738 N/A MET 23.A N ILE 32.A O no hydrogen 2.938 N/A TYR 24.A OH ILE 86.A O no hydrogen 2.626 N/A SER 25.A N GLY 30.A O no hydrogen 2.900 N/A THR 26.A N ASP 137.A OD1 no hydrogen 3.097 N/A THR 26.A OG1 ASP 137.A OD1 no hydrogen 3.390 N/A THR 26.A OG1 ASP 137.A OD2 no hydrogen 3.398 N/A GLN 28.A N SER 25.A OG no hydrogen 2.654 N/A GLY 29.A N SER 25.A O no hydrogen 2.641 N/A GLY 30.A N SER 25.A O no hydrogen 3.256 N/A LEU 31.A N TYR 84.A O no hydrogen 2.906 N/A ILE 32.A N MET 23.A O no hydrogen 2.759 N/A VAL 33.A N PHE 82.A O no hydrogen 2.719 N/A GLY 34.A N SER 21.A O no hydrogen 2.825 N/A ILE 35.A N GLU 80.A O no hydrogen 2.807 N/A ILE 36.A N LEU 19.A O no hydrogen 3.074 N/A CYS 38.A N PRO 76.A O no hydrogen 2.886 N/A VAL 39.A N LYS 17.A O no hydrogen 3.091 N/A LEU 41.A N LEU 74.A O no hydrogen 3.030 N/A ALA 42.A N ARG 15.A O no hydrogen 3.183 N/A MET 44.A N TYR 49.A O no hydrogen 3.114 N/A MET 44.A N SER 50.A OG no hydrogen 3.029 N/A MET 44.A SD ALA 43.A O no hydrogen 3.858 N/A ASP 45.A N TYR 49.A O no hydrogen 3.097 N/A ALA 46.A N GLU 6.A O no hydrogen 2.920 N/A GLY 48.A N ASP 45.A O no hydrogen 2.847 N/A TYR 49.A N ASN 47.A OD1 no hydrogen 2.836 N/A SER 50.A OG ALA 42.A O no hydrogen 2.837 N/A ASP 51.A N ASP 102.A OD1 no hydrogen 2.894 N/A PHE 53.A N TRP 101.A O no hydrogen 3.006 N/A VAL 54.A N THR 67.A OG1 no hydrogen 3.010 N/A LYS 55.A N SER 99.A O no hydrogen 2.921 N/A LEU 56.A N HIS 65.A O no hydrogen 2.856 N/A TRP 57.A N ASP 97.A O no hydrogen 2.971 N/A LEU 58.A N ALA 63.A O no hydrogen 2.930 N/A LYS 59.A N SER 95.A O no hydrogen 2.670 N/A LYS 64.A N LYS 61.A O no hydrogen 3.297 N/A HIS 65.A N LEU 56.A O no hydrogen 2.937 N/A THR 67.A N VAL 54.A O no hydrogen 2.915 N/A THR 67.A OG1 GLN 68.A O no hydrogen 2.727 N/A GLN 68.A N GLU 80.A OE2 no hydrogen 3.059 N/A LYS 70.A N PRO 52.A O no hydrogen 2.817 N/A LYS 72.A N ASP 51.A OD1 no hydrogen 2.876 N/A THR 73.A N SER 50.A O no hydrogen 2.896 N/A ASN 75.A N THR 73.A OG1 no hydrogen 2.770 N/A PHE 78.A N ILE 36.A O no hydrogen 2.763 N/A ASN 79.A N ILE 36.A O no hydrogen 2.897 N/A GLU 80.A N ILE 35.A O no hydrogen 3.004 N/A PHE 82.A N VAL 33.A O no hydrogen 2.805 N/A TYR 84.A N LEU 31.A O no hydrogen 2.950 N/A TYR 84.A OH ALA 63.A O no hydrogen 2.928 N/A ILE 86.A N GLY 29.A O no hydrogen 3.420 N/A HIS 88.A NE2 LEU 133.A O no hydrogen 3.056 N/A ASP 90.A N LYS 87.A O no hydrogen 3.017 N/A LEU 91.A N HIS 88.A O no hydrogen 3.076 N/A LYS 93.A N ASP 90.A O no hydrogen 3.149 N/A LYS 93.A NZ ASP 90.A OD1 no hydrogen 3.092 N/A LYS 94.A N LEU 91.A O no hydrogen 3.374 N/A SER 95.A N LYS 59.A O no hydrogen 2.604 N/A LEU 96.A N LEU 117.A O no hydrogen 2.733 N/A ASP 97.A N TRP 57.A O no hydrogen 2.794 N/A ILE 98.A N CYS 115.A O no hydrogen 2.938 N/A SER 99.A N LYS 55.A O no hydrogen 3.029 N/A VAL 100.A N GLY 113.A O no hydrogen 2.751 N/A TRP 101.A N PHE 53.A O no hydrogen 2.957 N/A TRP 101.A NE1 SER 99.A OG no hydrogen 2.994 N/A ASP 102.A N ASP 110.A O no hydrogen 2.685 N/A TYR 103.A N ASP 51.A O no hydrogen 2.883 N/A ASP 104.A N ASN 109.A OD1 no hydrogen 3.183 N/A ILE 105.A N GLU 7.A OE1 no hydrogen 2.972 N/A ILE 105.A N GLU 7.A OE2 no hydrogen 2.500 N/A GLY 106.A N GLU 7.A OE1 no hydrogen 2.611 N/A LYS 107.A NZ ASP 104.A OD2 no hydrogen 3.019 N/A LYS 107.A NZ SER 108.A O no hydrogen 2.694 N/A LYS 107.A NZ ASP 110.A OD1 no hydrogen 2.900 N/A ASP 110.A N ASP 102.A O no hydrogen 2.948 N/A ILE 112.A N VAL 100.A O no hydrogen 2.926 N/A GLY 113.A N VAL 100.A O no hydrogen 3.402 N/A GLY 114.A N GLN 147.A O no hydrogen 2.842 N/A CYS 115.A N ILE 98.A O no hydrogen 2.907 N/A LEU 117.A N LEU 96.A O no hydrogen 2.869 N/A ALA 121.A N GLY 118.A O no hydrogen 2.981 N/A LEU 126.A N LYS 122.A O no hydrogen 3.202 N/A LYS 127.A N GLY 123.A O no hydrogen 3.054 N/A HIS 128.A N GLU 124.A O no hydrogen 3.064 N/A HIS 128.A ND1 HIS 144.A NE2 no hydrogen 2.972 N/A HIS 128.A NE2 ILE 140.A O no hydrogen 2.779 N/A TRP 129.A N ARG 125.A O no hydrogen 3.290 N/A TYR 130.A N LEU 126.A O no hydrogen 2.812 N/A GLU 131.A N LYS 127.A O no hydrogen 2.906 N/A CYS 132.A N HIS 128.A O no hydrogen 3.167 N/A LEU 133.A N TRP 129.A O no hydrogen 2.984 N/A LYS 134.A N TYR 130.A O no hydrogen 2.600 N/A ASN 135.A N CYS 132.A O no hydrogen 3.311 N/A ASP 137.A N TYR 24.A O no hydrogen 2.743 N/A LYS 138.A N ASN 135.A O no hydrogen 3.345 N/A ILE 140.A N LEU 22.A O no hydrogen 2.864 N/A ARG 142.A N VAL 20.A O no hydrogen 3.032 N/A ARG 142.A NE GLU 124.A OE2 no hydrogen 2.715 N/A ARG 142.A NH1 GLU 141.A O no hydrogen 3.202 N/A ARG 142.A NH2 GLU 131.A OE1 no hydrogen 2.499 N/A HIS 144.A N ILE 18.A O no hydrogen 2.867 N/A HIS 144.A NE2 HIS 128.A ND1 no hydrogen 2.972 N/A LEU 146.A N GLY 16.A O no hydrogen 2.790 N/A GLN 147.A N GLY 114.A O no hydrogen 2.831 N/A