Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4asu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ASP 5.A OD2 no hydrogen 3.306 N/A ILE 6.A N THR 2.A O no hydrogen 3.100 N/A THR 7.A N LEU 3.A O no hydrogen 2.791 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.600 N/A ARG 8.A N LYS 4.A O no hydrogen 3.070 N/A ARG 9.A N ASP 5.A O no hydrogen 3.062 N/A LEU 10.A N ILE 6.A O no hydrogen 2.810 N/A LYS 11.A N THR 7.A O no hydrogen 3.265 N/A SER 12.A N ARG 8.A O no hydrogen 3.004 N/A ILE 13.A N ARG 9.A O no hydrogen 3.002 N/A LYS 14.A N LEU 10.A O no hydrogen 2.910 N/A ASN 15.A N LYS 11.A O no hydrogen 3.168 N/A ILE 16.A N SER 12.A O no hydrogen 3.436 N/A GLN 17.A N ILE 13.A O no hydrogen 2.908 N/A GLN 17.A NE2 SER 147.A OG no hydrogen 3.301 N/A LYS 18.A N LYS 14.A O no hydrogen 2.965 N/A ILE 19.A N ASN 15.A O no hydrogen 3.201 N/A THR 20.A N ILE 16.A O no hydrogen 2.887 N/A THR 20.A OG1 ILE 16.A O no hydrogen 3.163 N/A THR 20.A OG1 GLN 17.A O no hydrogen 3.045 N/A LYS 21.A N GLN 17.A O no hydrogen 3.066 N/A SER 22.A N LYS 18.A O no hydrogen 3.036 N/A MET 23.A N ILE 19.A O no hydrogen 3.025 N/A ALA 27.A N MET 23.A O no hydrogen 3.086 N/A ALA 28.A N MET 25.A O no hydrogen 3.255 N/A ALA 29.A N MET 25.A O no hydrogen 2.892 N/A LYS 30.A N VAL 26.A O no hydrogen 2.817 N/A ALA 32.A N ALA 28.A O no hydrogen 3.347 N/A ARG 33.A N ALA 29.A O no hydrogen 3.230 N/A ALA 34.A N LYS 30.A O no hydrogen 2.897 N/A GLU 35.A N TYR 31.A O no hydrogen 2.883 N/A ARG 36.A N ALA 32.A O no hydrogen 3.281 N/A LEU 38.A N GLU 35.A O no hydrogen 3.358 N/A ARG 42.A N LEU 38.A O no hydrogen 2.814 N/A ARG 42.A NE GLU 130.A OE2 no hydrogen 2.765 N/A ARG 42.A NH2 GLU 130.A OE2 no hydrogen 3.054 N/A TYR 44.A N ALA 41.A O no hydrogen 3.325 N/A GLY 45.A N ALA 41.A O no hydrogen 3.230 N/A VAL 52.A N ILE 104.A O no hydrogen 3.065 N/A SER 53.A N VAL 71.A O no hydrogen 2.791 N/A SER 53.A OG VAL 71.A O no hydrogen 3.495 N/A SER 54.A OG ARG 56.A O no hydrogen 3.152 N/A SER 54.A OG GLU 135.A OE2 no hydrogen 2.848 N/A ASP 55.A N VAL 84.A O no hydrogen 2.950 N/A CYS 59.A SG HIS 63.A NE2 no hydrogen 3.385 N/A HIS 63.A NE2 ARG 56.A O no hydrogen 3.315 N/A SER 65.A OG ALA 61.A O no hydrogen 2.684 N/A VAL 71.A N GLY 51.A O no hydrogen 2.896 N/A GLY 72.A N PHE 81.A O no hydrogen 3.138 N/A ASP 73.A N ASP 55.A OD1 no hydrogen 3.111 N/A LYS 74.A N SER 54.A O no hydrogen 3.368 N/A LYS 74.A NZ ASP 55.A O no hydrogen 3.297 N/A ILE 75.A N GLY 72.A O no hydrogen 3.072 N/A ARG 76.A NE ASP 73.A OD1 no hydrogen 2.778 N/A PHE 81.A N GLY 70.A O no hydrogen 3.047 N/A LYS 82.A NZ GLU 83.A OE1 no hydrogen 3.508 N/A GLU 83.A N ASP 55.A OD1 no hydrogen 3.235 N/A GLU 83.A N ASP 55.A OD2 no hydrogen 2.865 N/A VAL 84.A N ASP 55.A OD1 no hydrogen 3.438 N/A ALA 94.A N THR 90.A O no hydrogen 3.434 N/A SER 95.A N PHE 91.A O no hydrogen 2.821 N/A SER 95.A N GLY 92.A O no hydrogen 3.209 N/A SER 95.A OG PHE 91.A O no hydrogen 2.731 N/A VAL 96.A N GLY 92.A O no hydrogen 3.000 N/A ILE 97.A N ASP 93.A O no hydrogen 3.292 N/A ALA 98.A N ALA 94.A O no hydrogen 3.435 N/A LEU 99.A N SER 95.A O no hydrogen 2.764 N/A GLU 100.A N VAL 96.A O no hydrogen 3.027 N/A ILE 104.A N ILE 50.A O no hydrogen 2.724 N/A ASN 106.A ND2 ILE 62.A O no hydrogen 3.610 N/A ARG 107.A N LYS 115.A O no hydrogen 3.118 N/A PHE 108.A N GLU 130.A OE1 no hydrogen 2.695 N/A THR 116.A OG1 ASN 106.A OD1 no hydrogen 2.951 N/A TYR 118.A OH TYR 44.A OH no hydrogen 2.702 N/A SER 119.A OG GLU 117.A OE1 no hydrogen 2.840 N/A ILE 123.A N SER 119.A O no hydrogen 3.381 N/A ILE 124.A N LEU 120.A O no hydrogen 3.441 N/A TYR 125.A N ALA 121.A O no hydrogen 2.922 N/A TYR 126.A N ASN 122.A O no hydrogen 2.909 N/A SER 127.A N ILE 123.A O no hydrogen 2.976 N/A SER 127.A OG ILE 123.A O no hydrogen 3.273 N/A SER 127.A OG ILE 124.A O no hydrogen 2.687 N/A LEU 128.A N ILE 124.A O no hydrogen 3.005 N/A LYS 129.A N TYR 125.A O no hydrogen 3.037 N/A LYS 129.A NZ PRO 89.A O no hydrogen 2.766 N/A GLU 130.A N TYR 126.A O no hydrogen 3.129 N/A SER 131.A N SER 127.A O no hydrogen 2.753 N/A THR 132.A N LEU 128.A O no hydrogen 3.285 N/A THR 132.A OG1 LEU 128.A O no hydrogen 3.061 N/A THR 132.A OG1 LYS 129.A O no hydrogen 3.491 N/A THR 133.A OG1 ALA 34.A O no hydrogen 3.446 N/A THR 133.A OG1 LYS 129.A O no hydrogen 2.672 N/A SER 134.A N GLU 130.A O no hydrogen 3.202 N/A SER 134.A OG ASN 106.A O no hydrogen 2.688 N/A SER 134.A OG GLU 130.A O no hydrogen 2.787 N/A GLU 135.A N SER 131.A O no hydrogen 2.694 N/A GLN 136.A N THR 132.A O no hydrogen 3.165 N/A SER 137.A OG THR 133.A O no hydrogen 2.772 N/A ALA 138.A N SER 134.A O no hydrogen 3.218 N/A ARG 139.A N GLU 135.A O no hydrogen 3.145 N/A ARG 139.A NH2 GLU 135.A OE2 no hydrogen 3.021 N/A MET 140.A N GLN 136.A O no hydrogen 2.952 N/A THR 141.A OG1 SER 137.A O no hydrogen 3.283 N/A ALA 142.A N ALA 138.A O no hydrogen 3.041 N/A MET 143.A N ARG 139.A O no hydrogen 3.035 N/A ASP 144.A N MET 140.A O no hydrogen 3.261 N/A ASN 145.A N THR 141.A O no hydrogen 2.811 N/A ALA 146.A N ALA 142.A O no hydrogen 3.107 N/A SER 147.A N MET 143.A O no hydrogen 2.942 N/A LYS 148.A N ASP 144.A O no hydrogen 3.177 N/A ASN 149.A N ASN 145.A O no hydrogen 3.013 N/A ALA 150.A N ALA 146.A O no hydrogen 3.088 N/A GLU 152.A N LYS 148.A O no hydrogen 3.078 N/A MET 153.A N ASN 149.A O no hydrogen 3.167 N/A ILE 154.A N ALA 150.A O no hydrogen 3.024 N/A ASP 155.A N SER 151.A O no hydrogen 3.086 N/A LYS 156.A N GLU 152.A O no hydrogen 3.243 N/A LEU 157.A N MET 153.A O no hydrogen 3.186 N/A THR 158.A N ILE 154.A O no hydrogen 2.829 N/A THR 158.A OG1 ILE 154.A O no hydrogen 2.676 N/A LEU 159.A N ASP 155.A O no hydrogen 3.402 N/A THR 160.A N LYS 156.A O no hydrogen 3.359 N/A THR 160.A OG1 LYS 156.A O no hydrogen 3.126 N/A PHE 161.A N LEU 157.A O no hydrogen 2.808 N/A ASN 162.A N THR 158.A O no hydrogen 3.036 N/A ARG 163.A N LEU 159.A O no hydrogen 3.196 N/A THR 164.A N THR 160.A O no hydrogen 2.895 N/A THR 164.A OG1 THR 160.A O no hydrogen 2.901 N/A ARG 165.A N PHE 161.A O no hydrogen 2.790 N/A GLN 166.A N ASN 162.A O no hydrogen 3.159 N/A ALA 167.A N ARG 163.A O no hydrogen 2.963 N/A VAL 168.A N THR 164.A O no hydrogen 2.983 N/A ILE 169.A N ARG 165.A O no hydrogen 3.314 N/A THR 170.A N GLN 166.A O no hydrogen 3.223 N/A THR 170.A OG1 GLN 166.A O no hydrogen 3.058 N/A LYS 171.A N ALA 167.A O no hydrogen 3.148 N/A GLU 172.A N VAL 168.A O no hydrogen 3.019 N/A LEU 173.A N ILE 169.A O no hydrogen 3.082 N/A ILE 174.A N THR 170.A O no hydrogen 2.938 N/A GLU 175.A N LYS 171.A O no hydrogen 3.262 N/A ILE 176.A N GLU 172.A O no hydrogen 3.282 N/A ILE 176.A N LEU 173.A O no hydrogen 3.304 N/A ILE 177.A N LEU 173.A O no hydrogen 3.061 N/A SER 178.A N ILE 174.A O no hydrogen 2.928 N/A SER 178.A OG ILE 174.A O no hydrogen 2.780 N/A ALA 180.A N ILE 176.A O no hydrogen 3.015 N/A ALA 180.A N ILE 177.A O no hydrogen 3.101 N/A ALA 181.A N ILE 177.A O no hydrogen 2.862 N/A