Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 56.A O no hydrogen 3.423 N/A ALA 3.A N ASN 55.A O no hydrogen 3.214 N/A ASP 4.A N LYS 31.A O no hydrogen 2.830 N/A PHE 5.A N LYS 31.A O no hydrogen 3.381 N/A PHE 6.A N PHE 58.A O no hydrogen 3.200 N/A ILE 7.A N PHE 33.A O no hydrogen 3.325 N/A SER 8.A N ILE 60.A O no hydrogen 2.787 N/A SER 8.A OG ILE 60.A O no hydrogen 3.227 N/A HIS 9.A ND1 ILE 7.A O no hydrogen 3.038 N/A SER 11.A OG GLU 12.A OE1 no hydrogen 3.073 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.783 N/A ASP 13.A N ALA 10.A O no hydrogen 3.010 N/A LYS 14.A N SER 11.A O no hydrogen 3.224 N/A LYS 14.A NZ THR 38.A OG1 no hydrogen 3.025 N/A PHE 17.A N ASP 13.A O no hydrogen 3.114 N/A VAL 18.A N ASP 13.A O no hydrogen 3.341 N/A LEU 21.A N PHE 17.A O no hydrogen 2.890 N/A VAL 22.A N VAL 18.A O no hydrogen 2.874 N/A ALA 23.A N GLN 19.A O no hydrogen 3.143 N/A ALA 24.A N ASP 20.A O no hydrogen 2.950 N/A LEU 25.A N LEU 21.A O no hydrogen 2.991 N/A ARG 26.A N VAL 22.A O no hydrogen 2.923 N/A ARG 26.A NH2 ILE 32.A O no hydrogen 3.125 N/A ASP 27.A N ALA 23.A O no hydrogen 2.992 N/A LEU 28.A N LEU 25.A O no hydrogen 3.142 N/A GLY 29.A N ARG 26.A O no hydrogen 2.734 N/A ALA 30.A N LEU 25.A O no hydrogen 3.290 N/A LYS 31.A N ASP 4.A OD2 no hydrogen 2.732 N/A PHE 33.A N PHE 5.A O no hydrogen 3.355 N/A THR 38.A OG1 HIS 9.A NE2 no hydrogen 3.165 N/A LEU 39.A N HIS 9.A O no hydrogen 2.723 N/A LYS 40.A N ASP 43.A OD2 no hydrogen 3.214 N/A ASP 43.A N LYS 40.A O no hydrogen 3.025 N/A LYS 48.A N SER 44.A O no hydrogen 3.140 N/A LYS 48.A NZ ALA 36.A O no hydrogen 2.777 N/A LYS 48.A NZ THR 38.A O no hydrogen 3.116 N/A ILE 49.A N LEU 45.A O no hydrogen 2.809 N/A ASP 50.A N ARG 46.A O no hydrogen 2.916 N/A GLN 51.A N ARG 47.A O no hydrogen 2.960 N/A GLY 52.A N LYS 48.A O no hydrogen 3.099 N/A LEU 53.A N ILE 49.A O no hydrogen 2.891 N/A ALA 54.A N ASP 50.A O no hydrogen 3.181 N/A ALA 54.A N GLN 51.A O no hydrogen 3.368 N/A ASN 55.A N GLY 52.A O no hydrogen 3.314 N/A SER 56.A OG GLY 52.A O no hydrogen 3.364 N/A LYS 57.A N ALA 3.A O no hydrogen 3.184 N/A LYS 57.A NZ ASP 4.A OD1 no hydrogen 2.903 N/A PHE 58.A N ASP 4.A O no hydrogen 2.989 N/A GLY 59.A N ARG 88.A O no hydrogen 2.836 N/A ILE 60.A N PHE 6.A O no hydrogen 2.871 N/A VAL 61.A N LEU 90.A O no hydrogen 3.355 N/A VAL 62.A N SER 8.A O no hydrogen 3.126 N/A LEU 63.A N ILE 92.A O no hydrogen 2.687 N/A SER 64.A N VAL 62.A O no hydrogen 3.246 N/A SER 64.A OG ASP 13.A OD2 no hydrogen 2.463 N/A PHE 67.A N SER 64.A OG no hydrogen 3.423 N/A PHE 68.A N SER 64.A O no hydrogen 3.305 N/A SER 69.A N GLU 65.A O no hydrogen 3.020 N/A SER 69.A OG HIS 66.A O no hydrogen 2.891 N/A LYS 70.A N HIS 66.A O no hydrogen 3.166 N/A LYS 70.A NZ SER 11.A OG no hydrogen 2.850 N/A LYS 70.A NZ GLU 12.A OE1 no hydrogen 3.445 N/A LYS 70.A NZ LEU 39.A O no hydrogen 2.620 N/A GLN 71.A N PHE 67.A O no hydrogen 2.800 N/A GLN 71.A NE2 PHE 68.A O no hydrogen 3.689 N/A GLN 71.A NE2 SER 69.A O no hydrogen 3.465 N/A LEU 75.A N ALA 72.A O no hydrogen 2.900 N/A ASP 76.A N ARG 73.A O no hydrogen 3.249 N/A LEU 78.A N LEU 75.A O no hydrogen 3.127 N/A THR 79.A N LEU 75.A O no hydrogen 3.054 N/A THR 79.A OG1 LEU 75.A O no hydrogen 3.198 N/A THR 79.A OG1 ASP 76.A O no hydrogen 3.553 N/A ALA 80.A N ASP 76.A O no hydrogen 3.026 N/A GLU 82.A N THR 79.A O no hydrogen 3.322 N/A ILE 83.A N ALA 80.A O no hydrogen 3.239 N/A GLY 84.A N ALA 80.A O no hydrogen 2.832 N/A GLY 85.A N MET 81.A O no hydrogen 2.879 N/A ARG 88.A NE LYS 57.A O no hydrogen 2.923 N/A ARG 88.A NH2 LEU 53.A O no hydrogen 2.847 N/A ARG 88.A NH2 LYS 57.A O no hydrogen 3.268 N/A ILE 89.A N GLN 86.A O no hydrogen 3.191 N/A LEU 90.A N GLY 59.A O no hydrogen 2.886 N/A ILE 92.A N VAL 61.A O no hydrogen 2.843 N/A TRP 93.A N LEU 114.A O no hydrogen 2.874 N/A HIS 94.A N LEU 63.A O no hydrogen 3.042 N/A HIS 94.A ND1 THR 116.A OG1 no hydrogen 2.720 N/A SER 97.A N GLU 100.A OE1 no hydrogen 2.978 N/A SER 97.A OG GLU 100.A OE1 no hydrogen 3.445 N/A TYR 98.A OH ASP 110.A OD1 no hydrogen 3.266 N/A GLU 100.A N SER 97.A OG no hydrogen 3.206 N/A VAL 101.A N SER 97.A O no hydrogen 3.086 N/A ARG 102.A N TYR 98.A O no hydrogen 2.945 N/A ARG 103.A N ASP 99.A O no hydrogen 2.900 N/A PHE 104.A N GLU 100.A O no hydrogen 2.975 N/A SER 105.A N VAL 101.A O no hydrogen 2.754 N/A SER 105.A OG VAL 101.A O no hydrogen 3.482 N/A LEU 108.A N SER 105.A O no hydrogen 3.224 N/A LYS 111.A N LEU 108.A O no hydrogen 3.162 N/A LEU 114.A N PRO 91.A O no hydrogen 3.345 N/A THR 116.A N TRP 93.A O no hydrogen 3.084 N/A THR 116.A OG1 HIS 94.A ND1 no hydrogen 2.720 N/A SER 117.A N ASN 115.A OD1 no hydrogen 3.150 N/A SER 117.A OG ASN 115.A OD1 no hydrogen 2.879 N/A LEU 118.A N ASN 115.A O no hydrogen 3.211 N/A LYS 119.A NZ GLU 127.A OE1 no hydrogen 3.234 N/A GLU 123.A N SER 120.A OG no hydrogen 3.305 N/A ILE 124.A N SER 120.A O no hydrogen 3.021 N/A ALA 125.A N VAL 121.A O no hydrogen 2.885 N/A LYS 126.A N GLU 122.A O no hydrogen 3.051 N/A GLU 127.A N GLU 123.A O no hydrogen 3.073 N/A LEU 128.A N ILE 124.A O no hydrogen 2.800 N/A HIS 129.A N ALA 125.A O no hydrogen 2.953 N/A SER 130.A OG LYS 126.A O no hydrogen 3.015 N/A LEU 131.A N LEU 128.A O no hydrogen 3.338 N/A