Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N THR 1.A O no hydrogen 2.851 N/A ASP 6.A N PRO 2.A O no hydrogen 2.967 N/A TYR 7.A N SER 3.A O no hydrogen 3.028 N/A ILE 8.A N MET 4.A O no hydrogen 3.045 N/A GLU 9.A N GLU 5.A O no hydrogen 2.923 N/A GLN 10.A N ASP 6.A O no hydrogen 2.976 N/A GLN 10.A NE2 GLN 10.A O no hydrogen 3.383 N/A ILE 11.A N TYR 7.A O no hydrogen 2.802 N/A TYR 12.A N ILE 8.A O no hydrogen 3.071 N/A MET 13.A N GLU 9.A O no hydrogen 3.138 N/A LEU 14.A N GLN 10.A O no hydrogen 3.010 N/A ILE 15.A N ILE 11.A O no hydrogen 3.060 N/A GLU 16.A N TYR 12.A O no hydrogen 3.145 N/A GLU 17.A N MET 13.A O no hydrogen 2.841 N/A LYS 18.A N LEU 14.A O no hydrogen 2.651 N/A LYS 18.A NZ ASP 25.A OD1 no hydrogen 3.291 N/A LYS 18.A NZ ASP 25.A OD2 no hydrogen 3.100 N/A ARG 22.A NE ASP 25.A OD2 no hydrogen 3.211 N/A ARG 22.A NH2 ASP 25.A OD1 no hydrogen 3.328 N/A ILE 26.A N ARG 22.A O no hydrogen 3.017 N/A ALA 27.A N VAL 23.A O no hydrogen 2.936 N/A GLU 28.A N SER 24.A O no hydrogen 3.126 N/A ALA 29.A N ASP 25.A O no hydrogen 3.004 N/A LEU 30.A N ILE 26.A O no hydrogen 3.038 N/A ALA 31.A N GLU 28.A O no hydrogen 3.436 N/A VAL 32.A N ALA 27.A O no hydrogen 2.950 N/A VAL 37.A N HIS 33.A O no hydrogen 3.213 N/A THR 38.A N PRO 34.A O no hydrogen 3.139 N/A THR 38.A OG1 PRO 34.A O no hydrogen 3.092 N/A LYS 39.A N SER 35.A O no hydrogen 3.213 N/A MET 40.A N SER 36.A O no hydrogen 3.145 N/A VAL 41.A N VAL 37.A O no hydrogen 2.834 N/A GLN 42.A N THR 38.A O no hydrogen 3.186 N/A LEU 44.A N MET 40.A O no hydrogen 2.901 N/A ASP 45.A N VAL 41.A O no hydrogen 2.839 N/A LYS 46.A N GLN 42.A O no hydrogen 2.972 N/A ASP 47.A N LYS 43.A O no hydrogen 2.891 N/A GLU 48.A N ASP 45.A O no hydrogen 3.054 N/A TYR 49.A N LEU 44.A O no hydrogen 2.950 N/A ILE 51.A N VAL 55.A O no hydrogen 2.700 N/A TYR 52.A N ASP 45.A OD2 no hydrogen 3.003 N/A VAL 55.A N ILE 51.A O no hydrogen 3.220 N/A THR 57.A N TYR 49.A O no hydrogen 3.041 N/A THR 57.A OG1 GLU 48.A O no hydrogen 2.659 N/A LYS 59.A NZ ASP 47.A O no hydrogen 3.064 N/A GLY 60.A N THR 57.A OG1 no hydrogen 3.126 N/A LYS 61.A N THR 57.A O no hydrogen 2.951 N/A LYS 62.A N SER 58.A O no hydrogen 3.091 N/A ILE 63.A N LYS 59.A O no hydrogen 3.152 N/A GLY 64.A N GLY 60.A O no hydrogen 2.909 N/A LYS 65.A N LYS 61.A O no hydrogen 2.926 N/A ARG 66.A N LYS 62.A O no hydrogen 3.156 N/A LEU 67.A N ILE 63.A O no hydrogen 2.902 N/A VAL 68.A N GLY 64.A O no hydrogen 3.045 N/A TYR 69.A N LYS 65.A O no hydrogen 3.037 N/A ARG 70.A N ARG 66.A O no hydrogen 2.917 N/A ARG 70.A NH2 GLU 5.A OE2 no hydrogen 3.057 N/A HIS 71.A N LEU 67.A O no hydrogen 2.982 N/A HIS 71.A ND1 GLU 96.A OE1 no hydrogen 3.195 N/A HIS 71.A NE2 GLU 75.A OE1 no hydrogen 3.070 N/A GLU 72.A N VAL 68.A O no hydrogen 2.922 N/A LEU 73.A N TYR 69.A O no hydrogen 2.885 N/A LEU 74.A N ARG 70.A O no hydrogen 3.110 N/A GLU 75.A N HIS 71.A O no hydrogen 3.067 N/A GLN 76.A N GLU 72.A O no hydrogen 3.071 N/A GLN 76.A NE2 GLU 115.A OE1 no hydrogen 3.472 N/A PHE 77.A N LEU 73.A O no hydrogen 2.873 N/A LEU 78.A N LEU 74.A O no hydrogen 3.069 N/A ARG 79.A N GLU 75.A O no hydrogen 2.958 N/A ARG 79.A NE GLU 85.A OE2 no hydrogen 2.965 N/A ARG 79.A NH2 GLU 75.A OE2 no hydrogen 3.251 N/A ARG 79.A NH2 GLU 85.A OE1 no hydrogen 2.928 N/A ILE 80.A N GLN 76.A O no hydrogen 2.921 N/A ILE 81.A N PHE 77.A O no hydrogen 3.153 N/A GLY 82.A N ARG 79.A O no hydrogen 3.104 N/A VAL 83.A N LEU 78.A O no hydrogen 3.006 N/A LYS 87.A N ASP 84.A O no hydrogen 2.860 N/A ILE 88.A N GLU 85.A O no hydrogen 3.381 N/A ASP 91.A N LYS 87.A O no hydrogen 3.277 N/A VAL 92.A N ILE 88.A O no hydrogen 2.919 N/A GLU 93.A N TYR 89.A O no hydrogen 2.896 N/A GLY 94.A N ASN 90.A O no hydrogen 3.238 N/A GLY 94.A N ASP 91.A O no hydrogen 3.115 N/A ILE 95.A N ASP 91.A O no hydrogen 3.010 N/A GLU 96.A N VAL 92.A O no hydrogen 2.976 N/A HIS 97.A ND1 GLU 5.A OE2 no hydrogen 2.760 N/A HIS 98.A N ILE 95.A O no hydrogen 2.879 N/A HIS 98.A ND1 GLY 94.A O no hydrogen 3.165 N/A SER 103.A N SER 100.A OG no hydrogen 3.313 N/A ILE 104.A N SER 100.A O no hydrogen 3.101 N/A ASP 105.A N TRP 101.A O no hydrogen 2.882 N/A ARG 106.A N ASN 102.A O no hydrogen 3.042 N/A ARG 106.A NE ASP 109.A OD2 no hydrogen 2.765 N/A ARG 106.A NH2 ASP 109.A OD2 no hydrogen 2.679 N/A ILE 107.A N SER 103.A O no hydrogen 2.919 N/A GLY 108.A N ILE 104.A O no hydrogen 2.878 N/A ASP 109.A N ASP 105.A O no hydrogen 3.064 N/A LEU 110.A N ARG 106.A O no hydrogen 3.020 N/A VAL 111.A N ILE 107.A O no hydrogen 2.934 N/A GLN 112.A N GLY 108.A O no hydrogen 3.104 N/A GLN 112.A NE2 GLN 112.A O no hydrogen 3.155 N/A TYR 113.A N ASP 109.A O no hydrogen 2.907 N/A PHE 114.A N LEU 110.A O no hydrogen 3.201 N/A GLU 115.A N VAL 111.A O no hydrogen 2.996 N/A GLU 116.A N GLN 112.A O no hydrogen 2.999 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 2.907 N/A ARG 120.A N ASP 117.A O no hydrogen 2.993 N/A ARG 120.A NH1 TYR 113.A O no hydrogen 2.789 N/A ARG 120.A NH1 GLU 116.A OE1 no hydrogen 2.601 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 3.219 N/A LYS 121.A N ASP 118.A O no hydrogen 3.253 N/A LYS 121.A NZ GLU 115.A OE2 no hydrogen 3.050 N/A LYS 122.A N ASP 118.A O no hydrogen 3.247 N/A ASP 123.A N ALA 119.A O no hydrogen 3.006 N/A LEU 124.A N ARG 120.A O no hydrogen 3.101 N/A LYS 125.A N LYS 121.A O no hydrogen 2.967 N/A SER 126.A N LYS 122.A O no hydrogen 2.971 N/A SER 126.A OG LYS 122.A O no hydrogen 2.832 N/A ILE 127.A N ASP 123.A O no hydrogen 3.385 N/A GLN 128.A N LEU 124.A O no hydrogen 3.223 N/A GLN 128.A NE2 LEU 124.A O no hydrogen 3.635 N/A LYS 129.A N LYS 125.A O no hydrogen 3.181 N/A LYS 129.A N SER 126.A O no hydrogen 2.950 N/A LYS 130.A N SER 126.A O no hydrogen 3.295 N/A