Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g60_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 4.A OE1 no hydrogen 3.358 N/A ARG 9.A N SER 6.A OG no hydrogen 3.261 N/A LYS 10.A N SER 6.A O no hydrogen 2.687 N/A PHE 11.A N LYS 7.A O no hydrogen 3.007 N/A VAL 12.A N LYS 8.A O no hydrogen 3.296 N/A ALA 13.A N ARG 9.A O no hydrogen 2.763 N/A ASP 14.A N LYS 10.A O no hydrogen 3.224 N/A GLY 15.A N PHE 11.A O no hydrogen 3.352 N/A ILE 16.A N VAL 12.A O no hydrogen 2.824 N/A PHE 17.A N ALA 13.A O no hydrogen 3.012 N/A LYS 18.A N ASP 14.A O no hydrogen 2.842 N/A ALA 19.A N GLY 15.A O no hydrogen 3.107 N/A GLU 20.A N ILE 16.A O no hydrogen 2.794 N/A LEU 21.A N PHE 17.A O no hydrogen 2.733 N/A ASN 22.A N LYS 18.A O no hydrogen 3.003 N/A GLU 23.A N ALA 19.A O no hydrogen 3.007 N/A PHE 24.A N GLU 20.A O no hydrogen 2.982 N/A LEU 25.A N LEU 21.A O no hydrogen 2.796 N/A THR 26.A N ASN 22.A O no hydrogen 2.938 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.595 N/A ARG 27.A N PHE 24.A O no hydrogen 3.112 N/A LEU 29.A N LEU 25.A O no hydrogen 3.000 N/A GLY 33.A N ALA 30.A O no hydrogen 2.950 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 3.135 N/A SER 35.A N LEU 51.A O no hydrogen 3.125 N/A GLU 38.A N ILE 49.A O no hydrogen 2.743 N/A ARG 40.A N GLU 47.A O no hydrogen 2.813 N/A THR 42.A N ARG 45.A O no hydrogen 2.648 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.394 N/A ARG 45.A N THR 42.A O no hydrogen 3.307 N/A ARG 45.A N THR 42.A OG1 no hydrogen 2.835 N/A THR 46.A N SER 83.A O no hydrogen 2.964 N/A THR 46.A OG1 ARG 40.A O no hydrogen 3.281 N/A GLU 47.A N ARG 40.A O no hydrogen 2.684 N/A ILE 48.A N GLU 85.A O no hydrogen 3.073 N/A ILE 49.A N GLU 38.A O no hydrogen 2.551 N/A ILE 50.A N TYR 87.A O no hydrogen 2.513 N/A ALA 52.A N GLU 89.A O no hydrogen 2.857 N/A THR 53.A OG1 ASP 32.A O no hydrogen 3.219 N/A ARG 54.A N ASP 32.A O no hydrogen 3.239 N/A VAL 58.A N ARG 54.A O no hydrogen 3.256 N/A LEU 59.A N THR 55.A O no hydrogen 2.777 N/A GLY 60.A N GLN 56.A O no hydrogen 2.891 N/A GLY 63.A N GLY 60.A O no hydrogen 3.041 N/A ARG 64.A N GLU 61.A O no hydrogen 2.966 N/A ARG 65.A NH2 GLU 28.A O no hydrogen 3.512 N/A ILE 66.A N LEU 59.A O no hydrogen 2.838 N/A ARG 67.A NH1 LYS 62.A O no hydrogen 3.041 N/A ARG 67.A NH2 LYS 62.A O no hydrogen 2.902 N/A GLU 68.A N ARG 64.A O no hydrogen 2.801 N/A LEU 69.A N ARG 65.A O no hydrogen 2.787 N/A THR 70.A N ILE 66.A O no hydrogen 2.768 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.792 N/A ALA 71.A N ARG 67.A O no hydrogen 3.099 N/A VAL 72.A N GLU 68.A O no hydrogen 2.880 N/A VAL 73.A N LEU 69.A O no hydrogen 2.984 N/A GLN 74.A N THR 70.A O no hydrogen 3.226 N/A GLN 74.A NE2 ALA 71.A O no hydrogen 3.233 N/A LYS 75.A N ALA 71.A O no hydrogen 2.949 N/A ARG 76.A N VAL 72.A O no hydrogen 3.334 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 3.353 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.332 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 2.944 N/A PHE 77.A N VAL 73.A O no hydrogen 3.035 N/A PHE 79.A N GLN 74.A O no hydrogen 3.025 N/A SER 83.A N PRO 80.A O no hydrogen 3.056 N/A SER 83.A OG PRO 80.A O no hydrogen 2.719 N/A GLU 85.A N THR 46.A O no hydrogen 3.301 N/A TYR 87.A N ILE 48.A O no hydrogen 2.709 N/A GLU 89.A N ILE 50.A O no hydrogen 2.934 N/A LEU 96.A N THR 93.A O no hydrogen 2.881 N/A CYS 97.A N ARG 94.A O no hydrogen 3.458 N/A CYS 97.A SG SER 35.A O no hydrogen 3.902 N/A CYS 97.A SG SER 35.A OG no hydrogen 3.132 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 3.185 N/A GLN 101.A N CYS 97.A O no hydrogen 3.061 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 2.731 N/A ALA 102.A N ALA 98.A O no hydrogen 2.855 N/A GLU 103.A N ILE 99.A O no hydrogen 2.946 N/A SER 104.A N ALA 100.A O no hydrogen 3.073 N/A SER 104.A OG GLN 101.A O no hydrogen 2.718 N/A LEU 105.A N GLN 101.A O no hydrogen 3.071 N/A ARG 106.A N ALA 102.A O no hydrogen 3.064 N/A ARG 106.A NH1 GLU 103.A OE2 no hydrogen 3.180 N/A TYR 107.A N GLU 103.A O no hydrogen 3.039 N/A LYS 108.A N SER 104.A O no hydrogen 3.017 N/A LEU 109.A N LEU 105.A O no hydrogen 2.991 N/A LEU 110.A N ARG 106.A O no hydrogen 2.846 N/A GLY 111.A N TYR 107.A O no hydrogen 2.845 N/A GLY 112.A N LYS 108.A O no hydrogen 3.279 N/A LEU 113.A N LYS 108.A O no hydrogen 3.250 N/A ALA 118.A N ALA 114.A O no hydrogen 2.812 N/A CYS 119.A N VAL 115.A O no hydrogen 3.378 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.040 N/A TYR 120.A N ARG 116.A O no hydrogen 3.256 N/A GLY 121.A N ARG 117.A O no hydrogen 2.961 N/A VAL 122.A N ALA 118.A O no hydrogen 2.983 N/A LEU 123.A N CYS 119.A O no hydrogen 2.898 N/A ARG 124.A N TYR 120.A O no hydrogen 2.682 N/A PHE 125.A N GLY 121.A O no hydrogen 3.216 N/A ILE 126.A N VAL 122.A O no hydrogen 3.002 N/A MET 127.A N LEU 123.A O no hydrogen 3.386 N/A GLU 128.A N ARG 124.A O no hydrogen 2.924 N/A SER 129.A N PHE 125.A O no hydrogen 2.860 N/A SER 129.A N ILE 126.A O no hydrogen 3.185 N/A SER 129.A OG PHE 125.A O no hydrogen 2.979 N/A GLY 130.A N MET 127.A O no hydrogen 3.111 N/A ALA 131.A N ILE 126.A O no hydrogen 3.305 N/A LYS 132.A N MET 189.A O no hydrogen 2.975 N/A GLY 133.A N MET 189.A O no hydrogen 3.407 N/A CYS 134.A N ASP 154.A O no hydrogen 2.644 N/A CYS 134.A SG ASP 154.A O no hydrogen 4.023 N/A GLU 135.A N LYS 187.A O no hydrogen 2.855 N/A VAL 136.A N PHE 152.A O no hydrogen 2.712 N/A VAL 137.A N LYS 185.A O no hydrogen 2.989 N/A VAL 138.A N MET 150.A O no hydrogen 3.075 N/A SER 139.A N GLY 183.A O no hydrogen 3.219 N/A GLY 140.A N LYS 148.A O no hydrogen 2.938 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.866 N/A LYS 148.A N GLY 140.A O no hydrogen 2.918 N/A MET 150.A N VAL 138.A O no hydrogen 2.815 N/A PHE 152.A N VAL 136.A O no hydrogen 2.940 N/A ASP 154.A N CYS 134.A O no hydrogen 2.657 N/A LEU 156.A N LYS 132.A O no hydrogen 3.478 N/A ASN 165.A N ASP 162.A O no hydrogen 2.838 N/A TYR 167.A N PRO 163.A O no hydrogen 2.639 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.830 N/A ASP 169.A N ILE 188.A O no hydrogen 2.778 N/A ALA 171.A N VAL 186.A O no hydrogen 3.023 N/A ARG 173.A N ILE 184.A O no hydrogen 2.653 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 3.243 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.791 N/A VAL 175.A N LEU 182.A O no hydrogen 2.717 N/A LEU 177.A N GLY 180.A O no hydrogen 3.059 N/A GLY 180.A N LEU 177.A O no hydrogen 2.968 N/A LEU 182.A N VAL 175.A O no hydrogen 2.992 N/A GLY 183.A N SER 139.A O no hydrogen 2.898 N/A ILE 184.A N ARG 173.A O no hydrogen 2.748 N/A LYS 185.A N VAL 137.A O no hydrogen 2.968 N/A VAL 186.A N ALA 171.A O no hydrogen 2.942 N/A LYS 187.A N GLU 135.A O no hydrogen 2.940 N/A ILE 188.A N ASP 169.A O no hydrogen 2.855 N/A MET 189.A N GLY 133.A O no hydrogen 2.926 N/A LEU 190.A N TYR 167.A O no hydrogen 2.736 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.779 N/A ASP 193.A N PRO 200.A O no hydrogen 3.312 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 3.030 N/A LYS 202.A NZ TYR 166.A OH no hydrogen 2.675 N/A HIS 207.A N LEU 204.A O no hydrogen 2.833 N/A