Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N THR 2.A O no hydrogen 3.229 N/A PHE 7.A N TYR 3.A O no hydrogen 3.049 N/A SER 8.A N ALA 4.A O no hydrogen 2.786 N/A ALA 9.A N ASP 5.A O no hydrogen 3.082 N/A TRP 10.A N TYR 6.A O no hydrogen 2.855 N/A TRP 10.A NE1 ASN 54.A O no hydrogen 2.862 N/A ASP 11.A N PHE 7.A O no hydrogen 2.708 N/A LYS 12.A N SER 8.A O no hydrogen 3.026 N/A TRP 13.A N ALA 9.A O no hydrogen 2.929 N/A GLU 14.A N TRP 10.A O no hydrogen 2.960 N/A LYS 15.A N LYS 12.A O no hydrogen 3.014 N/A GLN 16.A N TRP 13.A O no hydrogen 3.179 N/A ALA 17.A N GLU 14.A O no hydrogen 3.467 N/A LEU 18.A N GLU 21.A OE1 no hydrogen 2.959 N/A GLU 21.A N LEU 18.A O no hydrogen 3.135 N/A GLU 22.A N LEU 46.A O no hydrogen 2.885 N/A ARG 23.A N GLU 21.A O no hydrogen 2.871 N/A ARG 23.A NE TRP 13.A O no hydrogen 3.335 N/A ARG 23.A NH1 GLU 21.A OE2 no hydrogen 2.795 N/A ARG 23.A NH2 TRP 13.A O no hydrogen 2.902 N/A GLU 25.A N ASP 24.A OD1 no hydrogen 2.783 N/A ALA 26.A N GLU 22.A O no hydrogen 3.142 N/A VAL 27.A N ARG 23.A O no hydrogen 2.911 N/A SER 28.A N ASP 24.A O no hydrogen 3.138 N/A SER 28.A OG ASP 24.A O no hydrogen 3.174 N/A ARG 29.A N GLU 25.A O no hydrogen 3.017 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.892 N/A ARG 29.A NH1 ARG 42.A O no hydrogen 3.074 N/A ARG 29.A NH2 GLU 25.A OE2 no hydrogen 3.253 N/A LEU 30.A N ALA 26.A O no hydrogen 2.830 N/A LYS 31.A N VAL 27.A O no hydrogen 2.730 N/A LYS 31.A NZ ASP 11.A OD1 no hydrogen 3.219 N/A GLU 32.A N SER 28.A O no hydrogen 2.830 N/A CYS 33.A N ARG 29.A O no hydrogen 3.034 N/A CYS 33.A SG SER 38.A O no hydrogen 3.901 N/A CYS 33.A SG GLU 40.A O no hydrogen 3.899 N/A CYS 33.A SG GLN 58.A OE1 no hydrogen 3.890 N/A LEU 34.A N LEU 30.A O no hydrogen 3.162 N/A ILE 35.A N LYS 31.A O no hydrogen 3.026 N/A ASN 36.A N GLU 32.A O no hydrogen 3.169 N/A ASN 37.A N LEU 34.A O no hydrogen 3.033 N/A SER 38.A N CYS 33.A O no hydrogen 2.950 N/A SER 38.A OG CYS 33.A O no hydrogen 3.547 N/A LEU 41.A N LEU 61.A O no hydrogen 2.968 N/A ARG 42.A NE ASP 44.A OD1 no hydrogen 3.379 N/A ARG 42.A NH1 ASP 44.A OD2 no hydrogen 3.019 N/A LEU 43.A N ASN 63.A O no hydrogen 2.719 N/A ARG 45.A N SER 65.A O no hydrogen 3.157 N/A SER 49.A N GLU 21.A OE2 no hydrogen 2.685 N/A SER 49.A OG GLU 21.A OE2 no hydrogen 2.957 N/A ASN 54.A N ASN 54.A OD1 no hydrogen 2.434 N/A ASN 54.A ND2 ASP 5.A O no hydrogen 3.453 N/A ALA 57.A N TYR 6.A OH no hydrogen 3.164 N/A ILE 59.A N PRO 56.A O no hydrogen 3.493 N/A THR 60.A N ASP 39.A O no hydrogen 2.632 N/A THR 60.A OG1 THR 78.A O no hydrogen 3.436 N/A LEU 61.A N ASP 39.A O no hydrogen 3.051 N/A LEU 62.A N LYS 81.A O no hydrogen 3.046 N/A ASN 63.A N LEU 41.A O no hydrogen 2.864 N/A VAL 64.A N TYR 83.A O no hydrogen 2.756 N/A SER 65.A N ASN 63.A OD1 no hydrogen 3.055 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 3.396 N/A TYR 66.A N ALA 85.A O no hydrogen 2.929 N/A ASN 67.A N SER 86.A O no hydrogen 3.215 N/A GLN 68.A N LEU 48.A O no hydrogen 2.832 N/A THR 78.A OG1 ALA 57.A O no hydrogen 2.837 N/A THR 78.A OG1 ILE 59.A O no hydrogen 2.809 N/A LEU 79.A N PRO 76.A O no hydrogen 3.066 N/A LYS 80.A N THR 60.A O no hydrogen 2.775 N/A LYS 81.A N THR 60.A O no hydrogen 3.019 N/A LEU 82.A N SER 101.A O no hydrogen 2.837 N/A TYR 83.A N LEU 62.A O no hydrogen 2.968 N/A SER 84.A N GLN 103.A O no hydrogen 2.689 N/A ALA 85.A N SER 65.A OG no hydrogen 2.963 N/A SER 86.A N GLN 105.A O no hydrogen 2.833 N/A ASN 87.A N HIS 106.A O no hydrogen 3.195 N/A LYS 88.A N LEU 69.A O no hydrogen 2.703 N/A LYS 88.A NZ GLN 68.A OE1 no hydrogen 3.563 N/A LEU 99.A N PRO 96.A O no hydrogen 3.055 N/A GLU 100.A N LYS 80.A O no hydrogen 2.632 N/A SER 101.A N LYS 80.A O no hydrogen 2.971 N/A SER 101.A OG GLN 103.A OE1 no hydrogen 3.171 N/A LEU 102.A N THR 121.A O no hydrogen 2.949 N/A GLN 103.A N LEU 82.A O no hydrogen 2.877 N/A VAL 104.A N ASN 123.A O no hydrogen 2.975 N/A HIS 106.A N SER 125.A O no hydrogen 2.787 N/A ASN 107.A N TYR 126.A O no hydrogen 3.360 N/A GLU 108.A N LEU 89.A O no hydrogen 2.925 N/A SER 118.A OG LEU 99.A O no hydrogen 2.724 N/A LEU 119.A N PRO 116.A O no hydrogen 3.098 N/A LEU 120.A N GLU 100.A O no hydrogen 3.070 N/A THR 121.A N GLU 100.A O no hydrogen 3.279 N/A MET 122.A N ASN 141.A O no hydrogen 2.916 N/A ASN 123.A N LEU 102.A O no hydrogen 2.892 N/A ILE 124.A N ARG 143.A O no hydrogen 2.786 N/A SER 125.A N ASN 123.A OD1 no hydrogen 2.892 N/A SER 125.A OG ASN 123.A OD1 no hydrogen 2.979 N/A TYR 126.A N THR 145.A O no hydrogen 2.888 N/A GLU 128.A N LEU 109.A O no hydrogen 2.729 N/A LEU 139.A N PRO 136.A O no hydrogen 3.041 N/A LYS 140.A N LEU 120.A O no hydrogen 3.105 N/A LEU 142.A N GLU 161.A O no hydrogen 3.007 N/A ARG 143.A N MET 122.A O no hydrogen 2.871 N/A ALA 144.A N PHE 163.A O no hydrogen 2.841 N/A THR 145.A OG1 ASP 165.A OD1.B no hydrogen 2.720 N/A THR 145.A OG1 ASP 165.A OD2.B no hydrogen 3.478 N/A ARG 146.A N ASP 165.A O no hydrogen 2.951 N/A ARG 146.A NH1 GLU 128.A OE2 no hydrogen 3.421 N/A ARG 146.A NH2 GLU 128.A OE2 no hydrogen 3.540 N/A PHE 148.A N ILE 129.A O no hydrogen 2.864 N/A VAL 158.A N ASN 156.A O no hydrogen 2.896 N/A ARG 160.A N GLU 182.A O no hydrogen 3.241 N/A GLU 161.A N LYS 140.A O no hydrogen 2.976 N/A TYR 162.A N SER 184.A O no hydrogen 2.848 N/A PHE 163.A N LEU 142.A O no hydrogen 2.891 N/A PHE 164.A N HIS 186.A O no hydrogen 2.664 N/A ASP 165.A N ASP 165.A OD1.B no hydrogen 2.443 N/A ARG 166.A N SER 188.A O no hydrogen 2.984 N/A GLN 168.A N LEU 149.A O no hydrogen 2.794 N/A ILE 176.A N PRO 173.A O no hydrogen 3.205 N/A ASN 178.A N SER 175.A O no hydrogen 3.230 N/A LEU 179.A N ILE 176.A O no hydrogen 2.984 N/A ARG 180.A NH2 HIS 210.A O no hydrogen 3.469 N/A CYS 183.A N ARG 180.A O no hydrogen 2.969 N/A SER 184.A N ARG 160.A O no hydrogen 2.747 N/A ILE 185.A N ARG 213.A O no hydrogen 2.823 N/A HIS 186.A N TYR 162.A O no hydrogen 2.662 N/A HIS 186.A NE2 GLU 161.A OE1 no hydrogen 2.739 N/A ILE 187.A N TYR 215.A O no hydrogen 2.716 N/A SER 188.A OG ASP 165.A OD1.A no hydrogen 3.351 N/A LEU 192.A N ASN 190.A O no hydrogen 2.584 N/A HIS 195.A N SER 193.A OG no hydrogen 2.944 N/A ALA 196.A N SER 193.A O no hydrogen 2.931 N/A ALA 199.A N HIS 195.A O no hydrogen 3.028 N/A LEU 200.A N ALA 196.A O no hydrogen 2.673 N/A GLN 201.A N LEU 197.A O no hydrogen 2.728 N/A ARG 202.A N PRO 198.A O no hydrogen 3.057 N/A LEU 203.A N ALA 199.A O no hydrogen 3.076 N/A THR 204.A N LEU 200.A O no hydrogen 2.960 N/A THR 204.A OG1 LEU 200.A O no hydrogen 2.624 N/A SER 205.A OG GLN 201.A O no hydrogen 2.696 N/A ASP 208.A N SER 206.A OG no hydrogen 3.152 N/A TYR 209.A OH PRO 212.A O no hydrogen 2.787 N/A ARG 213.A N CYS 183.A O no hydrogen 2.922 N/A TYR 215.A N ILE 185.A O no hydrogen 2.901 N/A ASP 220.A N SER 217.A OG no hydrogen 3.120 N/A