Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.181 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.295 N/A PHE 3.A N PHE 38.A O no hydrogen 2.888 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.185 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.713 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.338 N/A CYS 6.A SG GLY 126.A O no hydrogen 3.713 N/A LEU 8.A N GLY 4.A O no hydrogen 2.889 N/A ALA 9.A N ARG 5.A O no hydrogen 3.130 N/A ALA 10.A N CYS 6.A O no hydrogen 2.953 N/A ALA 11.A N GLU 7.A O no hydrogen 3.126 N/A MET 12.A N LEU 8.A O no hydrogen 2.867 N/A LYS 13.A N ALA 9.A O no hydrogen 2.824 N/A LYS 13.A NZ ASP 18.A OD1 no hydrogen 2.760 N/A ARG 14.A N ALA 10.A O no hydrogen 2.787 N/A HIS 15.A N ALA 11.A O no hydrogen 2.955 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.716 N/A GLY 16.A N LYS 13.A O no hydrogen 2.869 N/A LEU 17.A N MET 12.A O no hydrogen 2.988 N/A TYR 20.A N LEU 17.A O no hydrogen 2.643 N/A GLY 22.A N ASN 19.A O no hydrogen 3.255 N/A TYR 23.A N TYR 20.A O no hydrogen 3.090 N/A ASN 27.A N SER 24.A O no hydrogen 3.349 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.309 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.083 N/A VAL 29.A N LEU 25.A O no hydrogen 3.294 N/A CYS 30.A N GLY 26.A O no hydrogen 2.938 N/A ALA 31.A N ASN 27.A O no hydrogen 3.052 N/A ALA 32.A N TRP 28.A O no hydrogen 3.105 N/A LYS 33.A N VAL 29.A O no hydrogen 2.930 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.343 N/A PHE 34.A N CYS 30.A O no hydrogen 3.113 N/A GLU 35.A N ALA 31.A O no hydrogen 2.592 N/A SER 36.A N ALA 32.A O no hydrogen 2.934 N/A SER 36.A OG ALA 32.A O no hydrogen 3.278 N/A SER 36.A OG ASN 39.A O no hydrogen 3.495 N/A SER 36.A OG ILE 55.A O no hydrogen 2.954 N/A ASN 39.A N SER 36.A O no hydrogen 3.298 N/A ASN 39.A N SER 36.A OG no hydrogen 3.101 N/A THR 40.A N LYS 1.A O no hydrogen 2.818 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.319 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.144 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.006 N/A ALA 42.A N ASN 39.A O no hydrogen 3.327 N/A ASN 44.A N ASP 52.A O no hydrogen 2.950 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.199 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.387 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.222 N/A ASN 46.A N SER 50.A O no hydrogen 2.668 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 2.665 N/A GLY 49.A N ASN 46.A O no hydrogen 3.031 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.884 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.149 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.411 N/A THR 51.A N SER 60.A OG no hydrogen 3.173 N/A ASP 52.A N ASN 44.A O no hydrogen 2.583 N/A TYR 53.A N ILE 58.A O no hydrogen 2.906 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.819 N/A GLY 54.A N ALA 42.A O no hydrogen 2.992 N/A GLN 57.A N GLY 54.A O no hydrogen 3.224 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.204 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.492 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.882 N/A ILE 58.A N TYR 53.A O no hydrogen 2.941 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.129 N/A ASN 59.A ND2 THR 51.A O no hydrogen 3.390 N/A SER 60.A N THR 51.A O no hydrogen 2.922 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.247 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.577 N/A ARG 61.A NE ARG 61.A O no hydrogen 2.871 N/A ARG 61.A NH2 GLY 71.A O no hydrogen 2.501 N/A TRP 62.A N ASN 59.A O no hydrogen 3.426 N/A TRP 63.A N ASN 59.A O no hydrogen 3.118 N/A ASN 65.A N ILE 78.A O no hydrogen 2.999 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.268 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.280 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.577 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.724 N/A SER 72.A N THR 69.A O no hydrogen 3.134 N/A SER 72.A OG SER 60.A O no hydrogen 3.351 N/A SER 72.A OG THR 69.A O no hydrogen 2.621 N/A ARG 73.A N ARG 61.A O no hydrogen 2.863 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.120 N/A LEU 75.A N TRP 62.A O no hydrogen 2.803 N/A CYS 76.A N TRP 63.A O no hydrogen 3.025 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.739 N/A ASN 77.A N ASN 74.A O no hydrogen 3.041 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.992 N/A CYS 80.A N ASN 65.A O no hydrogen 2.981 N/A ALA 82.A N PRO 79.A O no hydrogen 2.930 N/A LEU 83.A N CYS 80.A O no hydrogen 2.911 N/A LEU 84.A N SER 81.A O no hydrogen 3.297 N/A SER 85.A N ALA 82.A O no hydrogen 3.365 N/A ASP 87.A N SER 85.A OG no hydrogen 3.196 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.832 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.117 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.668 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.531 N/A VAL 92.A N ILE 88.A O no hydrogen 2.863 N/A ASN 93.A N THR 89.A O no hydrogen 2.803 N/A CYS 94.A N ALA 90.A O no hydrogen 2.879 N/A ALA 95.A N SER 91.A O no hydrogen 2.820 N/A LYS 96.A N VAL 92.A O no hydrogen 2.989 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.583 N/A LYS 97.A N CYS 94.A O no hydrogen 2.946 N/A ILE 98.A N CYS 94.A O no hydrogen 2.840 N/A VAL 99.A N ALA 95.A O no hydrogen 2.648 N/A SER 100.A N LYS 96.A O no hydrogen 3.250 N/A SER 100.A OG LYS 96.A O no hydrogen 2.624 N/A ASP 101.A N ILE 98.A O no hydrogen 2.798 N/A MET 105.A N TYR 23.A OH no hydrogen 3.234 N/A ASN 106.A N ASN 103.A O no hydrogen 3.328 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.689 N/A ALA 107.A N GLY 104.A O no hydrogen 3.413 N/A TRP 108.A N MET 105.A O no hydrogen 3.129 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.825 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.309 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.252 N/A ARG 112.A N TRP 108.A O no hydrogen 3.011 N/A ASN 113.A N VAL 109.A O no hydrogen 2.941 N/A ARG 114.A N ALA 110.A O no hydrogen 2.762 N/A CYS 115.A N TRP 111.A O no hydrogen 2.799 N/A LYS 116.A N TRP 111.A O no hydrogen 2.762 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.620 N/A THR 118.A N CYS 115.A O no hydrogen 3.195 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.723 N/A TRP 123.A N VAL 120.A O no hydrogen 3.093 N/A ILE 124.A N GLN 121.A O no hydrogen 2.757 N/A ARG 125.A N ALA 122.A O no hydrogen 3.488 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.991 N/A