Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ise_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ILE 1.A O no hydrogen 2.591 N/A LYS 6.A N SER 2.A O no hydrogen 2.974 N/A ASP 7.A N ASP 3.A O no hydrogen 2.748 N/A ALA 8.A N ILE 4.A O no hydrogen 2.825 N/A GLU 9.A N ARG 5.A O no hydrogen 2.842 N/A VAL 10.A N LYS 6.A O no hydrogen 2.883 N/A ARG 11.A N ASP 7.A O no hydrogen 3.057 N/A MET 12.A N ALA 8.A O no hydrogen 2.869 N/A ASP 13.A N GLU 9.A O no hydrogen 3.008 N/A LYS 14.A N VAL 10.A O no hydrogen 3.081 N/A CYS 15.A N ARG 11.A O no hydrogen 3.255 N/A CYS 15.A N MET 12.A O no hydrogen 3.120 N/A VAL 16.A N MET 12.A O no hydrogen 2.974 N/A GLU 17.A N ASP 13.A O no hydrogen 3.030 N/A ALA 18.A N LYS 14.A O no hydrogen 3.070 N/A PHE 19.A N CYS 15.A O no hydrogen 2.997 N/A LYS 20.A N VAL 16.A O no hydrogen 3.277 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.399 N/A THR 21.A N GLU 17.A O no hydrogen 3.145 N/A THR 21.A OG1 GLU 17.A O no hydrogen 2.997 N/A GLN 22.A N ALA 18.A O no hydrogen 3.270 N/A ILE 23.A N PHE 19.A O no hydrogen 3.035 N/A SER 24.A N LYS 20.A O no hydrogen 3.052 N/A SER 24.A OG THR 21.A O no hydrogen 2.657 N/A ILE 26.A N ILE 23.A O no hydrogen 3.464 N/A ARG 27.A NE ASP 85.A OD1 no hydrogen 2.734 N/A ARG 27.A NH2 ASP 85.A OD1 no hydrogen 3.561 N/A ARG 27.A NH2 ASP 85.A OD2 no hydrogen 3.325 N/A THR 28.A OG1 GLU 180.A OE2 no hydrogen 2.728 N/A ARG 30.A N THR 28.A OG1 no hydrogen 3.368 N/A ARG 30.A NE GLU 180.A OE1 no hydrogen 2.915 N/A ALA 31.A N SER 61.A O no hydrogen 2.867 N/A SER 34.A OG ASP 37.A OD1 no hydrogen 2.759 N/A LEU 35.A N SER 32.A O no hydrogen 3.050 N/A ILE 39.A N LEU 36.A O no hydrogen 3.162 N/A VAL 41.A N THR 48.A O no hydrogen 2.736 N/A TYR 43.A N THR 46.A O no hydrogen 2.755 N/A THR 46.A N TYR 43.A O no hydrogen 2.951 N/A THR 48.A N VAL 41.A O no hydrogen 2.755 N/A THR 48.A OG1 THR 46.A O no hydrogen 2.837 N/A LEU 50.A N ILE 39.A O no hydrogen 2.859 N/A GLN 52.A N PRO 49.A O no hydrogen 3.078 N/A LEU 53.A N LEU 50.A O no hydrogen 2.887 N/A ALA 54.A N LEU 50.A O no hydrogen 2.983 N/A SER 55.A N ASN 67.A O no hydrogen 2.890 N/A THR 57.A N LYS 65.A O no hydrogen 2.828 N/A GLU 59.A N THR 63.A O no hydrogen 3.402 N/A ASP 60.A N THR 63.A O no hydrogen 3.320 N/A THR 63.A N ASP 60.A O no hydrogen 3.475 N/A LEU 64.A N VAL 99.A O no hydrogen 2.765 N/A LYS 65.A N THR 57.A O no hydrogen 2.922 N/A ILE 66.A N ILE 97.A O no hydrogen 2.956 N/A ASN 67.A N SER 55.A O no hydrogen 3.071 N/A VAL 68.A N SER 95.A O no hydrogen 2.814 N/A PHE 69.A N LEU 53.A O no hydrogen 2.610 N/A SER 72.A N ASP 70.A OD2 no hydrogen 3.328 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.668 N/A MET 73.A N ASP 70.A O no hydrogen 2.633 N/A SER 74.A N ARG 71.A O no hydrogen 2.952 N/A VAL 77.A N MET 73.A O no hydrogen 3.188 N/A GLU 78.A N SER 74.A O no hydrogen 2.906 N/A LYS 79.A N PRO 75.A O no hydrogen 2.957 N/A ALA 80.A N ALA 76.A O no hydrogen 2.780 N/A ILE 81.A N VAL 77.A O no hydrogen 3.125 N/A MET 82.A N GLU 78.A O no hydrogen 3.270 N/A ALA 83.A N LYS 79.A O no hydrogen 2.947 N/A SER 84.A N ILE 81.A O no hydrogen 3.363 N/A SER 84.A OG ILE 81.A O no hydrogen 2.893 N/A ASP 85.A N MET 82.A O no hydrogen 3.282 N/A GLY 87.A N ASP 85.A OD2 no hydrogen 2.931 N/A LEU 88.A N ASP 85.A O no hydrogen 3.254 N/A ASN 91.A N ARG 98.A O no hydrogen 2.794 N/A SER 92.A OG GLU 78.A OE1 no hydrogen 3.502 N/A SER 92.A OG GLU 78.A OE2 no hydrogen 3.417 N/A ALA 93.A N ASP 96.A O no hydrogen 3.408 N/A ARG 98.A N ASN 91.A O no hydrogen 2.627 N/A VAL 99.A N LEU 64.A O no hydrogen 2.968 N/A LEU 101.A N ARG 62.A O no hydrogen 2.793 N/A ARG 108.A N THR 105.A OG1 no hydrogen 3.181 N/A ARG 109.A N THR 105.A O no hydrogen 2.949 N/A ARG 109.A NH1 LEU 181.A O no hydrogen 3.363 N/A ARG 109.A NH2 LEU 104.A O no hydrogen 2.663 N/A LYS 110.A N GLU 106.A O no hydrogen 3.274 N/A ASP 111.A N GLU 107.A O no hydrogen 3.075 N/A LEU 112.A N ARG 108.A O no hydrogen 2.734 N/A THR 113.A N ARG 109.A O no hydrogen 2.878 N/A THR 113.A OG1 ARG 109.A O no hydrogen 2.620 N/A LYS 114.A N LYS 110.A O no hydrogen 3.005 N/A ILE 115.A N ASP 111.A O no hydrogen 3.359 N/A VAL 116.A N LEU 112.A O no hydrogen 3.234 N/A ARG 117.A N THR 113.A O no hydrogen 3.036 N/A ARG 117.A NE GLU 178.A OE2 no hydrogen 2.716 N/A ARG 117.A NH2 GLU 178.A OE1 no hydrogen 3.003 N/A ARG 117.A NH2 GLU 178.A OE2 no hydrogen 3.546 N/A GLY 118.A N LYS 114.A O no hydrogen 2.914 N/A GLY 118.A N ILE 115.A O no hydrogen 3.264 N/A GLU 119.A N ILE 115.A O no hydrogen 3.095 N/A ALA 120.A N VAL 116.A O no hydrogen 3.070 N/A GLU 121.A N ARG 117.A O no hydrogen 3.336 N/A GLN 122.A N GLY 118.A O no hydrogen 3.234 N/A ALA 123.A N GLU 119.A O no hydrogen 2.883 N/A ARG 124.A N ALA 120.A O no hydrogen 2.699 N/A ARG 124.A NE GLU 121.A OE2 no hydrogen 3.096 N/A ARG 124.A NH2 GLU 121.A OE2 no hydrogen 2.513 N/A VAL 125.A N GLU 121.A O no hydrogen 2.871 N/A ALA 126.A N GLN 122.A O no hydrogen 3.133 N/A VAL 127.A N ALA 123.A O no hydrogen 3.184 N/A ARG 128.A N ARG 124.A O no hydrogen 3.165 N/A ARG 128.A NH1 GLU 121.A OE1 no hydrogen 3.228 N/A ASN 129.A N VAL 125.A O no hydrogen 2.972 N/A VAL 130.A N ALA 126.A O no hydrogen 2.982 N/A GLY 131.A N VAL 127.A O no hydrogen 3.058 N/A ARG 132.A N ARG 128.A O no hydrogen 2.616 N/A ASP 133.A N ASN 129.A O no hydrogen 3.101 N/A ALA 134.A N VAL 130.A O no hydrogen 3.223 N/A ASN 135.A N GLY 131.A O no hydrogen 3.014 N/A ASP 136.A N ARG 132.A O no hydrogen 3.016 N/A LYS 137.A N ASP 133.A O no hydrogen 3.129 N/A VAL 138.A N ALA 134.A O no hydrogen 3.258 N/A LYS 139.A N ASN 135.A O no hydrogen 2.789 N/A ALA 140.A N ASP 136.A O no hydrogen 3.162 N/A LEU 141.A N LYS 137.A O no hydrogen 3.348 N/A LEU 142.A N VAL 138.A O no hydrogen 3.034 N/A LYS 143.A N LYS 139.A O no hydrogen 2.893 N/A ASP 144.A N LEU 141.A O no hydrogen 3.084 N/A SER 148.A N ASP 151.A OD2 no hydrogen 3.434 N/A ASP 152.A N SER 148.A O no hydrogen 3.230 N/A ARG 153.A N GLU 149.A O no hydrogen 3.448 N/A ARG 153.A NE ASP 150.A OD1 no hydrogen 3.403 N/A ARG 154.A N ASP 150.A O no hydrogen 3.076 N/A SER 155.A N ASP 151.A O no hydrogen 2.807 N/A GLN 156.A N ASP 152.A O no hydrogen 2.963 N/A ASP 157.A N ARG 153.A O no hydrogen 3.240 N/A ASP 158.A N ARG 154.A O no hydrogen 2.957 N/A VAL 159.A N SER 155.A O no hydrogen 2.836 N/A GLN 160.A N GLN 156.A O no hydrogen 2.890 N/A LYS 161.A N ASP 157.A O no hydrogen 2.851 N/A LEU 162.A N ASP 158.A O no hydrogen 3.058 N/A THR 163.A N VAL 159.A O no hydrogen 3.069 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.916 N/A ASP 164.A N GLN 160.A O no hydrogen 3.069 N/A ALA 165.A N LYS 161.A O no hydrogen 2.882 N/A ALA 166.A N LEU 162.A O no hydrogen 3.057 N/A ILE 167.A N THR 163.A O no hydrogen 2.798 N/A LYS 168.A N ASP 164.A O no hydrogen 3.054 N/A ILE 170.A N ALA 166.A O no hydrogen 3.202 N/A GLU 171.A N ILE 167.A O no hydrogen 3.114 N/A ALA 172.A N LYS 168.A O no hydrogen 3.036 N/A ALA 173.A N LYS 169.A O no hydrogen 3.093 N/A LEU 174.A N ILE 170.A O no hydrogen 2.854 N/A ALA 175.A N GLU 171.A O no hydrogen 2.853 N/A ASP 176.A N ALA 172.A O no hydrogen 2.992 N/A LYS 177.A N ALA 173.A O no hydrogen 3.001 N/A LYS 177.A NZ ILE 23.A O no hydrogen 3.024 N/A LYS 177.A NZ ILE 26.A O no hydrogen 2.851 N/A GLU 178.A N LEU 174.A O no hydrogen 2.856 N/A ALA 179.A N ALA 175.A O no hydrogen 2.919 N/A GLU 180.A N ASP 176.A O no hydrogen 3.127 N/A LEU 181.A N LYS 177.A O no hydrogen 3.139 N/A MET 182.A N GLU 178.A O no hydrogen 3.188 N/A GLN 183.A N ALA 179.A O no hydrogen 3.005 N/A PHE 184.A N GLU 180.A O no hydrogen 3.275 N/A