Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 52.A O no hydrogen 3.080 N/A LYS 4.A NZ ALA 176.A O no hydrogen 2.972 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.780 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.753 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.969 N/A LEU 6.A N ALA 54.A O no hydrogen 2.826 N/A VAL 7.A N VAL 77.A O no hydrogen 3.167 N/A ILE 8.A N TRP 56.A O no hydrogen 3.157 N/A VAL 9.A N LEU 79.A O no hydrogen 2.893 N/A CYS 14.A N ASP 11.A O no hydrogen 3.384 N/A CYS 14.A SG.A ASP 11.A O no hydrogen 3.182 N/A CYS 14.A SG.A CYS 81.A O no hydrogen 3.752 N/A CYS 14.A SG.B ASP 11.A O no hydrogen 3.550 N/A CYS 14.A SG.B GLY 12.A O no hydrogen 4.032 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.952 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.071 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.836 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.665 N/A LEU 19.A N GLY 15.A O no hydrogen 3.051 N/A LEU 20.A N LYS 16.A O no hydrogen 3.263 N/A ILE 21.A N THR 17.A O no hydrogen 2.920 N/A VAL 22.A N CYS 18.A O no hydrogen 2.881 N/A PHE 23.A N LEU 19.A O no hydrogen 2.968 N/A SER 24.A N LEU 20.A O no hydrogen 2.793 N/A SER 24.A OG LEU 20.A O no hydrogen 2.733 N/A SER 24.A OG ILE 21.A O no hydrogen 3.239 N/A LYS 25.A N ILE 21.A O no hydrogen 2.850 N/A THR 35.A OG1 TYR 32.A OH no hydrogen 3.340 N/A ALA 42.A N LEU 53.A O no hydrogen 2.932 N/A ILE 44.A N VAL 51.A O no hydrogen 3.105 N/A VAL 46.A N LYS 49.A O no hydrogen 3.366 N/A LYS 49.A N VAL 46.A O no hydrogen 3.210 N/A VAL 51.A N ILE 44.A O no hydrogen 2.981 N/A GLU 52.A N ILE 2.A O no hydrogen 2.751 N/A LEU 53.A N ALA 42.A O no hydrogen 2.745 N/A ALA 54.A N LYS 4.A O no hydrogen 2.907 N/A LEU 55.A N TYR 40.A O no hydrogen 2.687 N/A TRP 56.A N LEU 6.A O no hydrogen 2.978 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.430 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.832 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.818 N/A GLN 61.A N THR 58.A O no hydrogen 2.852 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.761 N/A TYR 64.A N GLN 61.A O no hydrogen 3.141 N/A ARG 68.A N TYR 64.A O no hydrogen 3.041 N/A ARG 68.A NE GLU 100.A OE1 no hydrogen 3.427 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 2.730 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.794 N/A ARG 68.A NH1 ASP 65.A OD1 no hydrogen 3.092 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.823 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 2.735 N/A LEU 70.A N LEU 67.A O no hydrogen 3.057 N/A SER 71.A N ARG 68.A O no hydrogen 2.983 N/A SER 71.A OG GLN 61.A OE1 no hydrogen 2.804 N/A SER 71.A OG ARG 68.A O no hydrogen 3.360 N/A TYR 72.A N PRO 69.A O no hydrogen 3.044 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.459 N/A THR 75.A N TYR 72.A O no hydrogen 3.239 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.517 N/A ASP 76.A N LYS 5.A O no hydrogen 2.905 N/A VAL 77.A N LYS 5.A O no hydrogen 3.154 N/A ILE 78.A N PRO 109.A O no hydrogen 3.070 N/A LEU 79.A N VAL 7.A O no hydrogen 2.966 N/A MET 80.A N ILE 111.A O no hydrogen 2.812 N/A CYS 81.A N VAL 9.A O no hydrogen 2.853 N/A PHE 82.A N VAL 113.A O no hydrogen 3.034 N/A SER 83.A N SER 89.A OG no hydrogen 2.795 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 2.242 N/A ILE 84.A N ASN 115.A O no hydrogen 2.880 N/A SER 86.A N SER 83.A O no hydrogen 2.753 N/A SER 89.A N SER 86.A OG no hydrogen 3.096 N/A SER 89.A OG SER 83.A O no hydrogen 3.377 N/A SER 89.A OG SER 86.A O no hydrogen 2.679 N/A LEU 90.A N SER 86.A O no hydrogen 3.288 N/A LEU 90.A N PRO 87.A O no hydrogen 3.130 N/A GLU 91.A N PRO 87.A O no hydrogen 3.097 N/A ASN 92.A N ASP 88.A O no hydrogen 3.343 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.558 N/A ILE 93.A N LEU 90.A O no hydrogen 3.021 N/A LYS 96.A N ASN 92.A O no hydrogen 2.783 N/A LYS 96.A NZ GLU 62.A O no hydrogen 3.497 N/A TRP 97.A N ASN 92.A O no hydrogen 3.101 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.921 N/A THR 98.A N ILE 93.A O no hydrogen 2.823 N/A THR 98.A OG1 ILE 93.A O no hydrogen 2.768 N/A GLU 100.A N LYS 96.A O no hydrogen 3.474 N/A VAL 101.A N TRP 97.A O no hydrogen 2.874 N/A LYS 102.A N THR 98.A O no hydrogen 2.999 N/A LYS 102.A NZ ILE 149.A O no hydrogen 2.581 N/A HIS 103.A N PRO 99.A O no hydrogen 3.050 N/A PHE 104.A N GLU 100.A O no hydrogen 2.972 N/A CYS 105.A N VAL 101.A O no hydrogen 2.702 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.860 N/A VAL 108.A N CYS 105.A O no hydrogen 3.218 N/A ILE 111.A N ILE 78.A O no hydrogen 2.855 N/A LEU 112.A N GLY 153.A O no hydrogen 2.945 N/A VAL 113.A N MET 80.A O no hydrogen 2.891 N/A GLY 114.A N MET 155.A O no hydrogen 2.896 N/A ASN 115.A N PHE 82.A O no hydrogen 2.855 N/A ASN 115.A ND2 CYS 14.A O no hydrogen 2.997 N/A LYS 116.A NZ ALA 13.A O no hydrogen 2.609 N/A LYS 117.A N CYS 157.A O no hydrogen 3.138 N/A LEU 119.A N LYS 116.A O no hydrogen 3.168 N/A ARG 120.A N LYS 117.A O no hydrogen 3.229 N/A ARG 120.A NH1 VAL 137.A O no hydrogen 2.620 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 3.274 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.512 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 3.443 N/A ASP 122.A N LEU 119.A O no hydrogen 3.231 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.969 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.931 N/A ARG 126.A N ASP 122.A O no hydrogen 2.954 N/A ARG 126.A NE ARG 120.A O no hydrogen 3.224 N/A ARG 127.A N GLU 123.A O no hydrogen 2.917 N/A GLU 128.A N HIS 124.A O no hydrogen 2.944 N/A LEU 129.A N THR 125.A O no hydrogen 2.910 N/A ALA 130.A N ARG 126.A O no hydrogen 3.055 N/A LYS 131.A N ARG 127.A O no hydrogen 3.332 N/A LYS 131.A N GLU 128.A O no hydrogen 3.265 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 3.024 N/A MET 132.A N LEU 129.A O no hydrogen 3.116 N/A LYS 133.A N ALA 130.A O no hydrogen 3.008 N/A GLN 134.A N LEU 129.A O no hydrogen 3.016 N/A GLN 134.A NE2 ASP 88.A OD1 no hydrogen 2.960 N/A VAL 137.A N ILE 84.A O no hydrogen 2.867 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 2.631 N/A GLY 142.A N LYS 138.A O no hydrogen 3.177 N/A ARG 143.A N PRO 139.A O no hydrogen 3.016 N/A ARG 143.A NE PRO 139.A O no hydrogen 3.528 N/A ASP 144.A N GLU 140.A O no hydrogen 2.868 N/A MET 145.A N GLU 141.A O no hydrogen 3.068 N/A ALA 146.A N GLY 142.A O no hydrogen 2.947 N/A ASN 147.A N ARG 143.A O no hydrogen 3.086 N/A ASN 147.A ND2 ARG 143.A O no hydrogen 3.651 N/A ARG 148.A N ASP 144.A O no hydrogen 2.955 N/A ILE 149.A N MET 145.A O no hydrogen 2.992 N/A GLY 150.A N ASN 147.A O no hydrogen 3.327 N/A ALA 151.A N ALA 146.A O no hydrogen 2.805 N/A PHE 152.A N ILE 110.A O no hydrogen 2.714 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.583 N/A MET 155.A N LEU 112.A O no hydrogen 2.924 N/A CYS 157.A N GLY 114.A O no hydrogen 2.985 N/A CYS 157.A SG ASN 115.A OD1 no hydrogen 2.966 N/A SER 158.A N ASP 163.A O no hydrogen 2.791 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.568 N/A THR 161.A N SER 158.A OG no hydrogen 3.351 N/A ASP 163.A N THR 161.A OG1 no hydrogen 3.154 N/A VAL 165.A N LYS 162.A O no hydrogen 3.315 N/A ARG 166.A NH1 GLU 170.A OE1 no hydrogen 3.101 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.689 N/A VAL 168.A N GLY 164.A O no hydrogen 3.311 N/A PHE 169.A N VAL 165.A O no hydrogen 3.453 N/A GLU 170.A N ARG 166.A O no hydrogen 3.001 N/A MET 171.A N GLU 167.A O no hydrogen 2.939 N/A ALA 172.A N VAL 168.A O no hydrogen 2.940 N/A THR 173.A N PHE 169.A O no hydrogen 2.960 N/A THR 173.A OG1 PHE 169.A O no hydrogen 2.578 N/A ARG 174.A N GLU 170.A O no hydrogen 3.168 N/A ARG 174.A NE ASP 47.A OD2 no hydrogen 2.817 N/A ALA 175.A N MET 171.A O no hydrogen 2.938 N/A ALA 176.A N ALA 172.A O no hydrogen 2.963 N/A LEU 177.A N THR 173.A O no hydrogen 3.023 N/A LEU 177.A N ARG 174.A O no hydrogen 3.181 N/A GLN 178.A N ALA 175.A O no hydrogen 3.250 N/A