Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ych_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 45.A OE1 no hydrogen 3.144 N/A GLY 5.A N ILE 43.A O no hydrogen 2.871 N/A TRP 7.A N VAL 41.A O no hydrogen 2.784 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 3.028 N/A LYS 8.A N VAL 135.A O no hydrogen 2.863 N/A ILE 9.A N GLN 39.A O no hydrogen 3.423 N/A ILE 10.A N VAL 133.A O no hydrogen 2.818 N/A ARG 11.A N VAL 133.A O no hydrogen 3.394 N/A ARG 11.A NE GLU 13.A OE1 no hydrogen 3.375 N/A GLU 13.A N THR 131.A O no hydrogen 2.838 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.681 N/A LEU 18.A N ASN 14.A O no hydrogen 3.210 N/A LEU 19.A N PHE 15.A O no hydrogen 3.092 N/A LYS 20.A N GLU 16.A O no hydrogen 2.972 N/A VAL 21.A N GLU 17.A O no hydrogen 3.216 N/A LEU 22.A N LEU 18.A O no hydrogen 3.202 N/A GLY 23.A N LYS 20.A O no hydrogen 2.966 N/A VAL 24.A N LEU 19.A O no hydrogen 3.024 N/A ARG 29.A N ASN 25.A O no hydrogen 3.000 N/A ARG 29.A NE GLU 16.A OE2 no hydrogen 3.509 N/A ARG 29.A NH1 VAL 24.A O no hydrogen 2.708 N/A LYS 30.A N VAL 26.A O no hydrogen 2.979 N/A LYS 30.A NZ GLU 16.A OE1 no hydrogen 2.730 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 3.052 N/A ILE 31.A N MET 27.A O no hydrogen 3.099 N/A ALA 32.A N LEU 28.A O no hydrogen 2.866 N/A VAL 33.A N ARG 29.A O no hydrogen 2.837 N/A ALA 34.A N LYS 30.A O no hydrogen 3.137 N/A ALA 35.A N ILE 31.A O no hydrogen 2.980 N/A ALA 36.A N ALA 32.A O no hydrogen 2.987 N/A SER 37.A N ALA 34.A O no hydrogen 3.290 N/A SER 37.A OG ALA 34.A O no hydrogen 2.656 N/A LYS 38.A N ALA 35.A O no hydrogen 3.123 N/A GLN 39.A N ALA 36.A O no hydrogen 3.153 N/A GLN 39.A NE2 GLN 132.A OE1 no hydrogen 3.436 N/A ALA 40.A N SER 55.A O no hydrogen 2.851 N/A VAL 41.A N TRP 7.A O no hydrogen 2.982 N/A GLU 42.A N LYS 53.A O no hydrogen 2.824 N/A ILE 43.A N GLY 5.A O no hydrogen 2.929 N/A LYS 44.A N TYR 51.A O no hydrogen 2.851 N/A GLN 45.A N SER 4.A OG no hydrogen 2.831 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 3.119 N/A GLU 46.A N THR 49.A O no hydrogen 2.917 N/A THR 49.A N GLU 46.A O no hydrogen 3.003 N/A PHE 50.A N PHE 65.A O no hydrogen 2.856 N/A TYR 51.A N LYS 44.A O no hydrogen 2.903 N/A TYR 51.A OH GLU 62.A OE2 no hydrogen 2.737 N/A ILE 52.A N ILE 63.A O no hydrogen 2.687 N/A LYS 53.A N GLU 42.A O no hydrogen 2.809 N/A LYS 53.A NZ GLU 42.A OE1 no hydrogen 3.469 N/A VAL 54.A N THR 61.A O no hydrogen 2.842 N/A SER 55.A N ALA 40.A O no hydrogen 2.983 N/A THR 56.A N TYR 59.A O no hydrogen 2.862 N/A THR 61.A N VAL 54.A O no hydrogen 2.852 N/A ILE 63.A N ILE 52.A O no hydrogen 2.579 N/A PHE 65.A N PHE 50.A O no hydrogen 3.016 N/A LYS 66.A NZ GLU 69.A OE2 no hydrogen 2.896 N/A VAL 67.A N ASP 48.A O no hydrogen 2.935 N/A GLY 68.A N VAL 85.A O no hydrogen 2.817 N/A GLU 69.A N LYS 66.A O no hydrogen 3.025 N/A PHE 71.A N SER 83.A O no hydrogen 2.922 N/A GLU 73.A N CYS 81.A O no hydrogen 3.168 N/A THR 75.A N ARG 79.A O no hydrogen 2.671 N/A THR 75.A OG1 ASP 77.A OD2 no hydrogen 3.076 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.431 N/A GLY 78.A N THR 75.A O no hydrogen 2.934 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.996 N/A ARG 79.A NE.B ASP 77.A OD1 no hydrogen 2.827 N/A ARG 79.A NH1.A GLU 103.A O no hydrogen 3.408 N/A ARG 79.A NH1.B ASP 77.A OD2 no hydrogen 3.385 N/A ARG 79.A NH2.A GLU 103.A O no hydrogen 2.618 N/A CYS 81.A N GLU 73.A O no hydrogen 2.924 N/A CYS 81.A SG SER 83.A OG no hydrogen 3.607 N/A LYS 82.A N LYS 98.A O no hydrogen 2.798 N/A LYS 82.A NZ GLU 70.A OE2 no hydrogen 3.352 N/A SER 83.A N PHE 71.A O no hydrogen 2.724 N/A SER 83.A OG GLU 73.A OE2 no hydrogen 2.787 N/A LEU 84.A N GLU 96.A O no hydrogen 3.152 N/A LYS 86.A N VAL 94.A O no hydrogen 2.949 N/A GLU 88.A N LYS 92.A O no hydrogen 2.881 N/A SER 89.A N LYS 92.A O no hydrogen 3.467 N/A MET 93.A N LYS 111.A O no hydrogen 2.958 N/A VAL 94.A N LYS 86.A O no hydrogen 2.816 N/A CYS 95.A N TRP 109.A O no hydrogen 2.746 N/A CYS 95.A SG GLU 73.A OE2 no hydrogen 3.827 N/A CYS 95.A SG LEU 84.A O no hydrogen 4.020 N/A CYS 95.A SG GLU 96.A O no hydrogen 4.012 N/A GLU 96.A N LEU 84.A O no hydrogen 3.122 N/A GLN 97.A N THR 107.A O no hydrogen 3.404 N/A GLN 97.A NE2 GLU 73.A OE2 no hydrogen 3.038 N/A LYS 98.A N LYS 82.A O no hydrogen 2.900 N/A LEU 100.A N PRO 80.A O no hydrogen 3.156 N/A LYS 106.A N ASP 126.A OD1 no hydrogen 3.249 N/A LYS 106.A NZ GLN 97.A O no hydrogen 3.086 N/A THR 107.A OG1 GLN 97.A OE1 no hydrogen 2.785 N/A SER 108.A N THR 124.A O no hydrogen 3.165 N/A TRP 109.A N CYS 95.A O no hydrogen 3.137 N/A TRP 109.A NE1 GLU 73.A OE2 no hydrogen 3.018 N/A THR 110.A N THR 122.A O no hydrogen 2.910 N/A THR 110.A OG1 THR 122.A OG1 no hydrogen 2.634 N/A LYS 111.A N MET 93.A O no hydrogen 3.075 N/A GLU 112.A N ILE 120.A O no hydrogen 2.836 N/A LEU 113.A N ASN 91.A O no hydrogen 2.899 N/A THR 114.A N GLU 118.A O no hydrogen 2.943 N/A ASP 116.A N THR 114.A OG1 no hydrogen 3.301 N/A GLY 117.A N THR 114.A O no hydrogen 3.249 N/A GLU 118.A N THR 114.A OG1 no hydrogen 3.175 N/A LEU 119.A N PHE 134.A O no hydrogen 2.949 N/A ILE 120.A N GLU 112.A O no hydrogen 2.798 N/A LEU 121.A N GLN 132.A O no hydrogen 2.834 N/A THR 122.A N THR 110.A O no hydrogen 3.046 N/A THR 122.A OG1 THR 110.A OG1 no hydrogen 2.634 N/A MET 123.A N CYS 130.A O no hydrogen 2.869 N/A THR 124.A N SER 108.A O no hydrogen 2.802 N/A ALA 125.A N VAL 128.A O no hydrogen 3.035 N/A ASP 126.A N LYS 106.A O no hydrogen 2.933 N/A VAL 128.A N ALA 125.A O no hydrogen 2.976 N/A CYS 130.A N MET 123.A O no hydrogen 2.793 N/A CYS 130.A SG GLU 13.A O no hydrogen 3.483 N/A THR 131.A N GLU 13.A O no hydrogen 2.994 N/A GLN 132.A N LEU 121.A O no hydrogen 2.764 N/A GLN 132.A NE2 SER 12.A OG no hydrogen 3.053 N/A GLN 132.A NE2 GLN 39.A OE1 no hydrogen 3.149 N/A VAL 133.A N ARG 11.A O no hydrogen 2.986 N/A PHE 134.A N LEU 119.A O no hydrogen 2.761 N/A VAL 135.A N LYS 8.A O no hydrogen 3.000 N/A ARG 136.A NH1 SER 4.A O no hydrogen 2.827 N/A ARG 136.A NH2 ASN 2.A O no hydrogen 2.706 N/A GLU 137.A N ASN 6.A O no hydrogen 2.780 N/A