Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASN 5.A OD1 no hydrogen 2.981 N/A ASN 8.A N ASN 5.A O no hydrogen 3.232 N/A VAL 9.A N ILE 6.A O no hydrogen 3.044 N/A LEU 10.A N ILE 6.A O no hydrogen 3.043 N/A LEU 11.A N ALA 7.A O no hydrogen 2.891 N/A SER 12.A N VAL 9.A O no hydrogen 3.056 N/A SER 12.A OG VAL 9.A O no hydrogen 2.672 N/A GLY 15.A N SER 12.A O no hydrogen 3.062 N/A GLY 15.A N SER 12.A OG no hydrogen 3.340 N/A GLU 16.A N SER 12.A O no hydrogen 3.055 N/A PHE 18.A N GLY 15.A O no hydrogen 2.572 N/A ARG 20.A N THR 17.A O no hydrogen 2.842 N/A PHE 22.A N PHE 19.A O no hydrogen 2.720 N/A ARG 23.A N PHE 91.A O no hydrogen 2.965 N/A SER 24.A OG GLU 88.A OE2 no hydrogen 2.795 N/A LYS 25.A N VAL 89.A O no hydrogen 2.960 N/A LYS 25.A NZ ILE 26.A O no hydrogen 3.374 N/A HIS 27.A N THR 87.A O no hydrogen 2.816 N/A GLY 30.A N ALA 83.A O no hydrogen 2.746 N/A SER 31.A N ALA 28.A O no hydrogen 2.987 N/A CYS 34.A N VAL 81.A O no hydrogen 3.066 N/A CYS 34.A SG CYS 74.A O no hydrogen 3.692 N/A THR 35.A N ASP 39.A OD1 no hydrogen 2.967 N/A GLU 37.A N THR 35.A O no hydrogen 2.579 N/A GLY 38.A N GLU 37.A OE1 no hydrogen 2.915 N/A GLY 42.A N ASN 41.A OD1 no hydrogen 2.943 N/A VAL 43.A N ALA 92.A O no hydrogen 2.801 N/A PHE 44.A N PHE 73.A O no hydrogen 2.935 N/A VAL 45.A N ARG 90.A O no hydrogen 2.787 N/A VAL 46.A N ASP 71.A O no hydrogen 2.914 N/A VAL 47.A N GLU 88.A O no hydrogen 2.846 N/A LEU 51.A N LEU 67.A O no hydrogen 3.000 N/A ARG 52.A N GLU 82.A O no hydrogen 2.795 N/A ARG 52.A NE GLU 82.A OE1 no hydrogen 2.757 N/A ARG 52.A NH1 SER 63.A OG no hydrogen 2.902 N/A ARG 52.A NH2 GLU 61.A OE1 no hydrogen 2.938 N/A ARG 52.A NH2 GLU 82.A OE1 no hydrogen 2.681 N/A VAL 53.A N PHE 65.A O no hydrogen 2.999 N/A TYR 54.A N LEU 80.A O no hydrogen 2.992 N/A LEU 55.A N ILE 62.A O no hydrogen 2.983 N/A ARG 60.A N GLY 57.A O no hydrogen 2.800 N/A ARG 60.A NE GLU 58.A O no hydrogen 3.293 N/A ILE 62.A N LEU 55.A O no hydrogen 2.867 N/A LEU 64.A N VAL 53.A O no hydrogen 2.841 N/A PHE 65.A N VAL 53.A O no hydrogen 3.410 N/A LEU 67.A N LEU 51.A O no hydrogen 2.860 N/A THR 68.A N ASP 71.A OD1 no hydrogen 2.966 N/A SER 69.A OG VAL 47.A O no hydrogen 2.337 N/A GLY 70.A N VAL 46.A O no hydrogen 2.631 N/A ASP 71.A N THR 68.A O no hydrogen 3.036 N/A PHE 73.A N PHE 44.A O no hydrogen 3.040 N/A MET 75.A N GLY 42.A O no hydrogen 2.896 N/A HIS 76.A ND1 ASN 41.A OD1 no hydrogen 2.635 N/A CYS 79.A N SER 77.A OG no hydrogen 3.319 N/A LEU 80.A N TYR 54.A O no hydrogen 2.918 N/A VAL 81.A N CYS 34.A O no hydrogen 2.813 N/A GLU 82.A N ARG 52.A O no hydrogen 3.067 N/A ALA 83.A N SER 31.A O no hydrogen 2.820 N/A THR 84.A N ARG 50.A O no hydrogen 2.918 N/A THR 84.A OG1 ARG 50.A O no hydrogen 3.243 N/A GLU 85.A N ARG 50.A O no hydrogen 3.454 N/A THR 87.A N HIS 27.A O no hydrogen 3.063 N/A GLU 88.A N ASP 48.A O no hydrogen 2.971 N/A VAL 89.A N LYS 25.A O no hydrogen 2.955 N/A ARG 90.A N VAL 45.A O no hydrogen 2.995 N/A ARG 90.A NH1 PHE 19.A O no hydrogen 3.114 N/A PHE 91.A N ARG 23.A O no hydrogen 2.879 N/A ALA 92.A N VAL 43.A O no hydrogen 2.965 N/A THR 96.A N ASP 93.A OD1 no hydrogen 2.936 N/A THR 96.A OG1 ASP 93.A OD1 no hydrogen 3.200 N/A PHE 97.A N ASP 93.A O no hydrogen 3.286 N/A GLU 98.A N ILE 94.A O no hydrogen 2.951 N/A GLN 99.A N ARG 95.A O no hydrogen 2.956 N/A LYS 100.A N THR 96.A O no hydrogen 2.948 N/A LYS 100.A NZ THR 17.A O no hydrogen 3.420 N/A LEU 101.A N PHE 97.A O no hydrogen 2.939 N/A GLN 102.A N GLU 98.A O no hydrogen 3.131 N/A THR 103.A N GLN 99.A O no hydrogen 3.190 N/A THR 103.A OG1 LYS 100.A O no hydrogen 3.118 N/A CYS 104.A N LYS 100.A O no hydrogen 2.913 N/A CYS 104.A N LEU 101.A O no hydrogen 3.165 N/A CYS 104.A SG SER 106.A OG no hydrogen 3.357 N/A MET 107.A N CYS 104.A O no hydrogen 3.099 N/A ALA 108.A N PRO 105.A O no hydrogen 2.761 N/A TRP 109.A N SER 106.A O no hydrogen 3.403 N/A GLY 110.A N MET 107.A O no hydrogen 3.352 N/A LEU 111.A N ALA 108.A O no hydrogen 3.051 N/A ILE 112.A N ALA 108.A O no hydrogen 3.008 N/A ALA 113.A N TRP 109.A O no hydrogen 2.740 N/A ILE 114.A N GLY 110.A O no hydrogen 3.092 N/A LEU 115.A N LEU 111.A O no hydrogen 3.142 N/A GLY 116.A N ILE 112.A O no hydrogen 2.994 N/A ARG 117.A N ALA 113.A O no hydrogen 2.893 N/A ARG 117.A NH1 ASP 71.A OD1 no hydrogen 3.389 N/A ARG 117.A NH2 ASP 71.A OD1 no hydrogen 2.746 N/A ALA 118.A N ILE 114.A O no hydrogen 3.084 N/A LEU 119.A N LEU 115.A O no hydrogen 2.712 N/A THR 120.A N GLY 116.A O no hydrogen 2.909 N/A THR 120.A OG1 ARG 117.A O no hydrogen 3.313 N/A SER 121.A N ARG 117.A O no hydrogen 3.223 N/A SER 121.A OG LEU 64.A O no hydrogen 3.322 N/A SER 121.A OG ARG 117.A O no hydrogen 2.902 N/A CYS 122.A N ALA 118.A O no hydrogen 3.231 N/A CYS 122.A SG ALA 118.A O no hydrogen 3.332 N/A MET 123.A N LEU 119.A O no hydrogen 3.038 N/A ARG 124.A N THR 120.A O no hydrogen 2.993 N/A ARG 124.A NH1 GLU 127.A OE2 no hydrogen 3.286 N/A THR 125.A N SER 121.A O no hydrogen 2.704 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.143 N/A ILE 126.A N CYS 122.A O no hydrogen 2.740 N/A GLU 127.A N MET 123.A O no hydrogen 3.008 N/A ASP 128.A N ARG 124.A O no hydrogen 3.235 N/A ASP 128.A N THR 125.A O no hydrogen 2.962 N/A LEU 129.A N THR 125.A O no hydrogen 3.034 N/A MET 130.A N GLU 127.A O no hydrogen 3.381 N/A