Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N HIS 3.A ND1 no hydrogen 2.581 N/A MET 4.A N GLY 1.A O no hydrogen 2.486 N/A LYS 5.A NZ ASP 106.A OD2 no hydrogen 2.960 N/A LEU 6.A N ASP 106.A O no hydrogen 2.949 N/A ILE 8.A N GLU 108.A O no hydrogen 3.133 N/A ILE 9.A N ARG 81.A O no hydrogen 2.840 N/A GLY 10.A N VAL 110.A O no hydrogen 3.103 N/A ALA 11.A N HIS 83.A O no hydrogen 2.850 N/A GLY 12.A N GLY 85.A O no hydrogen 3.210 N/A ASP 15.A N THR 197.A OG1 no hydrogen 2.976 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 2.580 N/A LEU 18.A N ASP 15.A O no hydrogen 2.665 N/A LYS 22.A NZ GLU 108.A OE2 no hydrogen 3.239 N/A GLY 23.A N THR 20.A OG1 no hydrogen 2.680 N/A LEU 24.A N THR 20.A O no hydrogen 2.833 N/A LYS 25.A N LYS 22.A O no hydrogen 3.372 N/A LEU 26.A N GLY 23.A O no hydrogen 3.208 N/A LEU 27.A N GLY 23.A O no hydrogen 3.161 N/A GLN 28.A N LEU 24.A O no hydrogen 3.152 N/A GLN 29.A N LEU 26.A O no hydrogen 2.856 N/A ALA 30.A N LEU 26.A O no hydrogen 2.984 N/A VAL 32.A N MET 78.A O no hydrogen 3.135 N/A VAL 33.A N GLU 53.A O no hydrogen 3.045 N/A LEU 34.A N VAL 80.A O no hydrogen 3.457 N/A TYR 35.A N LEU 55.A O no hydrogen 3.231 N/A LEU 44.A N SER 41.A O no hydrogen 2.568 N/A ILE 45.A N SER 41.A O no hydrogen 2.725 N/A ALA 46.A N GLN 42.A O no hydrogen 2.850 N/A LYS 47.A N LEU 44.A O no hydrogen 2.568 N/A SER 48.A OG ILE 45.A O no hydrogen 3.247 N/A LYS 49.A NZ GLN 29.A O no hydrogen 3.023 N/A LYS 49.A NZ ASP 31.A OD1 no hydrogen 2.758 N/A ALA 52.A N LYS 49.A O no hydrogen 3.046 N/A GLU 53.A N ASP 31.A O no hydrogen 2.760 N/A LEU 55.A N VAL 33.A O no hydrogen 3.266 N/A THR 57.A N TYR 35.A O no hydrogen 3.425 N/A MET 65.A N HIS 61.A O no hydrogen 3.246 N/A VAL 66.A N LEU 62.A O no hydrogen 3.049 N/A GLY 67.A N GLU 63.A O no hydrogen 3.129 N/A THR 68.A N GLU 64.A O no hydrogen 2.863 N/A THR 68.A OG1 GLU 64.A O no hydrogen 2.693 N/A MET 69.A N MET 65.A O no hydrogen 2.917 N/A LEU 70.A N VAL 66.A O no hydrogen 3.015 N/A ASP 71.A N GLY 67.A O no hydrogen 2.980 N/A ARG 72.A N THR 68.A O no hydrogen 3.170 N/A ARG 72.A NE GLU 53.A OE1 no hydrogen 2.922 N/A ARG 72.A NE GLU 53.A OE2 no hydrogen 3.509 N/A ARG 72.A NH2 GLU 53.A OE1 no hydrogen 3.157 N/A ARG 72.A NH2 GLU 53.A OE2 no hydrogen 2.633 N/A MET 73.A N MET 69.A O no hydrogen 3.053 N/A ARG 74.A N LEU 70.A O no hydrogen 2.810 N/A GLU 75.A N ASP 71.A O no hydrogen 2.951 N/A GLY 76.A N MET 73.A O no hydrogen 2.609 N/A LYS 77.A N ARG 72.A O no hydrogen 3.273 N/A LYS 77.A NZ GLU 75.A OE1 no hydrogen 3.447 N/A LYS 77.A NZ GLU 75.A OE2 no hydrogen 3.140 N/A MET 78.A N ASP 31.A OD2 no hydrogen 3.076 N/A ARG 81.A N TYR 7.A O no hydrogen 3.127 N/A ARG 81.A NH1 GLN 96.A OE1 no hydrogen 2.466 N/A VAL 82.A N LEU 34.A O no hydrogen 2.866 N/A HIS 83.A N ILE 9.A O no hydrogen 3.255 N/A THR 84.A OG1 ASP 37.A OD2 no hydrogen 3.431 N/A GLY 85.A N GLY 12.A O no hydrogen 2.723 N/A ALA 88.A N ASP 86.A OD1 no hydrogen 2.599 N/A MET 89.A N ASP 86.A O no hydrogen 3.248 N/A GLN 96.A NE2 HIS 83.A NE2 no hydrogen 3.684 N/A MET 97.A N ILE 93.A O no hydrogen 2.962 N/A VAL 98.A N MET 94.A O no hydrogen 3.236 N/A LEU 99.A N GLU 95.A O no hydrogen 2.900 N/A LEU 100.A N GLN 96.A O no hydrogen 3.005 N/A LEU 100.A N MET 97.A O no hydrogen 2.470 N/A LYS 101.A N MET 97.A O no hydrogen 2.885 N/A LYS 101.A N VAL 98.A O no hydrogen 3.022 N/A VAL 105.A N LEU 100.A O no hydrogen 2.772 N/A ASP 106.A N MET 4.A O no hydrogen 2.965 N/A GLU 108.A N LEU 6.A O no hydrogen 3.207 N/A VAL 110.A N ILE 8.A O no hydrogen 2.809 N/A GLY 112.A N ASP 86.A OD2 no hydrogen 2.583 N/A PHE 117.A N THR 114.A O no hydrogen 3.076 N/A ALA 118.A N THR 114.A O no hydrogen 3.265 N/A ALA 119.A N SER 115.A O no hydrogen 2.744 N/A ALA 120.A N VAL 116.A O no hydrogen 2.824 N/A ALA 121.A N PHE 117.A O no hydrogen 3.286 N/A ALA 121.A N ALA 118.A O no hydrogen 3.160 N/A ALA 122.A N ALA 118.A O no hydrogen 3.165 N/A ALA 123.A N ALA 119.A O no hydrogen 3.058 N/A GLU 124.A N ALA 121.A O no hydrogen 3.360 N/A ALA 125.A N ALA 120.A O no hydrogen 2.686 N/A THR 128.A OG1 GLU 126.A OE2 no hydrogen 2.684 N/A ILE 129.A N THR 133.A O no hydrogen 3.080 N/A LEU 132.A N ILE 129.A O no hydrogen 3.140 N/A THR 133.A N ILE 129.A O no hydrogen 2.970 N/A GLN 134.A NE2 THR 133.A O no hydrogen 2.747 N/A ILE 137.A N THR 162.A O no hydrogen 3.186 N/A THR 139.A N ALA 164.A O no hydrogen 3.065 N/A ARG 140.A NH1 ALA 141.A O no hydrogen 3.164 N/A ARG 140.A NH2 PRO 146.A O no hydrogen 3.523 N/A ALA 141.A N SER 168.A OG no hydrogen 3.064 N/A GLY 143.A N THR 145.A O no hydrogen 3.252 N/A VAL 147.A N GLU 142.A OE2 no hydrogen 2.915 N/A THR 154.A N GLU 178.A OE1 no hydrogen 2.812 N/A THR 154.A OG1 GLU 178.A OE1 no hydrogen 3.300 N/A LEU 156.A N LYS 152.A O no hydrogen 3.145 N/A ALA 157.A N LEU 153.A O no hydrogen 2.554 N/A LYS 158.A N ASP 155.A O no hydrogen 3.400 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 3.542 N/A LYS 160.A N ALA 157.A O no hydrogen 3.139 N/A CYS 161.A SG THR 162.A O no hydrogen 3.637 N/A THR 162.A OG1 LEU 127.A O no hydrogen 2.987 N/A ILE 163.A N ALA 228.A O no hydrogen 3.102 N/A ALA 164.A N ILE 137.A O no hydrogen 3.062 N/A LEU 165.A N ILE 226.A O no hydrogen 2.653 N/A PHE 166.A N THR 139.A O no hydrogen 3.023 N/A SER 168.A OG PHE 166.A O no hydrogen 2.417 N/A LEU 171.A N SER 168.A O no hydrogen 3.220 N/A THR 172.A OG1 ASP 212.A OD2 no hydrogen 3.288 N/A LYS 174.A NZ GLU 142.A O no hydrogen 3.249 N/A LYS 174.A NZ GLU 142.A OE1 no hydrogen 3.369 N/A VAL 175.A N LEU 171.A O no hydrogen 2.907 N/A MET 176.A N THR 172.A O no hydrogen 3.306 N/A LYS 177.A N LYS 173.A O no hydrogen 3.393 N/A GLU 178.A N LYS 174.A O no hydrogen 2.839 N/A PHE 179.A N VAL 175.A O no hydrogen 3.062 N/A ILE 180.A N MET 176.A O no hydrogen 3.104 N/A ILE 180.A N LYS 177.A O no hydrogen 2.694 N/A ASN 181.A N LYS 177.A O no hydrogen 2.995 N/A ALA 182.A N GLU 178.A O no hydrogen 2.717 N/A GLY 183.A N PHE 179.A O no hydrogen 3.072 N/A TRP 184.A N PHE 179.A O no hydrogen 2.853 N/A TRP 184.A NE1 ALA 157.A O no hydrogen 2.654 N/A ASP 187.A N SER 185.A OG no hydrogen 3.003 N/A THR 188.A N SER 185.A O no hydrogen 2.914 N/A THR 188.A OG1 SER 185.A O no hydrogen 2.906 N/A VAL 190.A N THR 206.A O no hydrogen 3.245 N/A VAL 191.A N LEU 227.A O no hydrogen 2.473 N/A VAL 192.A N VAL 204.A O no hydrogen 2.930 N/A VAL 193.A N MET 225.A O no hydrogen 2.737 N/A TYR 194.A N LYS 202.A O no hydrogen 2.902 N/A LYS 195.A N GLN 223.A O no hydrogen 2.919 N/A THR 197.A N GLU 201.A OE1 no hydrogen 2.630 N/A THR 197.A OG1 ALA 196.A O no hydrogen 2.506 N/A TRP 198.A N LYS 195.A O no hydrogen 2.786 N/A TRP 198.A NE1 PRO 13.A O no hydrogen 3.106 N/A GLU 201.A N TRP 198.A O no hydrogen 3.084 N/A LYS 202.A N TYR 194.A O no hydrogen 2.850 N/A LYS 202.A NZ ASN 218.A O no hydrogen 2.698 N/A VAL 204.A N VAL 192.A O no hydrogen 2.989 N/A THR 206.A N VAL 190.A O no hydrogen 3.147 N/A THR 207.A OG1 GLU 186.A O no hydrogen 3.204 N/A VAL 208.A N THR 188.A O no hydrogen 3.032 N/A LYS 209.A N GLU 186.A O no hydrogen 3.144 N/A LYS 209.A NZ ASP 187.A OD1 no hydrogen 2.828 N/A LYS 209.A NZ THR 207.A OG1 no hydrogen 3.007 N/A ASP 210.A N THR 207.A O no hydrogen 2.963 N/A LEU 211.A N VAL 208.A O no hydrogen 3.031 N/A ALA 214.A N ASP 210.A O no hydrogen 3.194 N/A MET 215.A N LEU 211.A O no hydrogen 2.773 N/A ARG 216.A N ASP 212.A O no hydrogen 3.110 N/A THR 217.A N ASP 213.A O no hydrogen 2.831 N/A THR 217.A OG1 ASP 213.A O no hydrogen 3.238 N/A ASN 218.A N ALA 214.A O no hydrogen 2.890 N/A ASN 218.A ND2 ALA 214.A O no hydrogen 2.545 N/A ILE 220.A N MET 215.A O no hydrogen 3.268 N/A MET 225.A N VAL 193.A O no hydrogen 2.565 N/A LEU 227.A N VAL 191.A O no hydrogen 3.282 N/A ALA 228.A N ILE 163.A O no hydrogen 2.993 N/A GLY 229.A N PRO 189.A O no hydrogen 3.128 N/A LEU 232.A N GLY 229.A O no hydrogen 3.118 N/A ASP 233.A N TRP 230.A O no hydrogen 3.295 N/A