Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5i_p3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 9.A OD1 no hydrogen 3.395 N/A TYR 6.A N SER 4.A OG no hydrogen 3.193 N/A SER 7.A N SER 4.A O no hydrogen 3.428 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.364 N/A LYS 10.A N SER 7.A OG no hydrogen 3.056 N/A LEU 11.A N SER 7.A O no hydrogen 2.990 N/A TYR 12.A N LEU 8.A O no hydrogen 2.806 N/A TRP 22.A N ASP 19.A O no hydrogen 3.411 N/A THR 32.A N ARG 46.A O no hydrogen 2.794 N/A SER 34.A N GLU 44.A O no hydrogen 2.867 N/A CYS 36.A N LYS 42.A O no hydrogen 3.075 N/A CYS 36.A SG GLU 44.A OE1 no hydrogen 3.374 N/A SER 38.A OG ASN 40.A O no hydrogen 3.568 N/A SER 38.A OG GLU 82.A OE2 no hydrogen 2.950 N/A SER 41.A OG GLN 87.A OE1 no hydrogen 3.216 N/A ALA 43.A N SER 81.A O no hydrogen 3.255 N/A GLU 44.A N SER 34.A O no hydrogen 3.079 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.653 N/A VAL 45.A N LEU 79.A O no hydrogen 3.428 N/A PHE 47.A N LEU 77.A O no hydrogen 3.372 N/A HIS 48.A ND1 THR 51.A OG1 no hydrogen 2.908 N/A LEU 49.A N GLY 75.A O no hydrogen 3.178 N/A THR 51.A OG1 HIS 48.A ND1 no hydrogen 2.908 N/A THR 51.A OG1 HIS 48.A O no hydrogen 3.513 N/A ILE 55.A N ALA 52.A O no hydrogen 3.289 N/A ARG 60.A N ALA 56.A O no hydrogen 3.257 N/A ARG 60.A NE ILE 55.A O no hydrogen 2.562 N/A ARG 60.A NE ALA 56.A O no hydrogen 2.751 N/A GLN 61.A NE2 PRO 58.A O no hydrogen 3.483 N/A LYS 62.A N VAL 59.A O no hydrogen 3.224 N/A ILE 63.A N VAL 59.A O no hydrogen 2.926 N/A ILE 65.A N LYS 62.A O no hydrogen 3.404 N/A THR 66.A N LYS 62.A O no hydrogen 3.101 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.261 N/A LYS 70.A N HIS 67.A O no hydrogen 3.435 N/A ASN 72.A N GLU 76.A O no hydrogen 2.762 N/A LEU 77.A N PHE 47.A O no hydrogen 2.945 N/A ILE 78.A N LYS 70.A O no hydrogen 3.067 N/A LEU 79.A N VAL 45.A O no hydrogen 3.367 N/A SER 81.A N ALA 43.A O no hydrogen 3.211 N/A SER 81.A OG ASN 90.A OD1 no hydrogen 2.975 N/A SER 83.A N ASN 90.A OD1 no hydrogen 3.010 N/A SER 84.A N ASN 90.A OD1 no hydrogen 2.984 N/A TYR 86.A N SER 84.A OG no hydrogen 3.302 N/A ASN 90.A ND2 SER 84.A O no hydrogen 3.009 N/A ASN 90.A ND2 TYR 86.A O no hydrogen 3.193 N/A ALA 92.A N PHE 88.A O no hydrogen 2.713 N/A ASP 93.A N ARG 89.A O no hydrogen 3.233 N/A CYS 94.A N ASN 90.A O no hydrogen 2.983 N/A CYS 94.A SG ALA 43.A O no hydrogen 3.222 N/A CYS 94.A SG LEU 79.A O no hydrogen 3.896 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.208 N/A LEU 95.A N LEU 91.A O no hydrogen 3.378 N/A GLN 96.A N ALA 92.A O no hydrogen 3.173 N/A GLN 96.A NE2 ASP 100.A OD2 no hydrogen 3.201 N/A LYS 97.A N ASP 93.A O no hydrogen 2.777 N/A ILE 98.A N CYS 94.A O no hydrogen 2.949 N/A ARG 99.A N LEU 95.A O no hydrogen 3.216 N/A ASP 100.A N GLN 96.A O no hydrogen 2.812 N/A ASP 100.A N LYS 97.A O no hydrogen 3.249 N/A MET 101.A N LYS 97.A O no hydrogen 2.964 N/A MET 101.A N ILE 98.A O no hydrogen 3.078 N/A THR 103.A N ARG 99.A O no hydrogen 3.338 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.899 N/A GLU 104.A N ASP 100.A O no hydrogen 3.289 N/A SER 106.A N ILE 102.A O no hydrogen 2.768 N/A SER 106.A OG ILE 102.A O no hydrogen 3.117 N/A ARG 113.A N LEU 109.A O no hydrogen 2.744 N/A GLU 115.A N ARG 111.A O no hydrogen 2.959 N/A ASN 116.A N ILE 112.A O no hydrogen 3.209 N/A MET 117.A N ARG 113.A O no hydrogen 3.005 N/A ASN 118.A N ILE 114.A O no hydrogen 3.004 N/A ARG 119.A NH2 ASN 116.A OD1 no hydrogen 3.383 N/A ARG 121.A NE ASN 118.A OD1 no hydrogen 3.069 N/A ARG 121.A NH2 ASN 118.A OD1 no hydrogen 2.635 N/A LYS 125.A N ARG 123.A O no hydrogen 2.620 N/A ARG 126.A NE ILE 127.A O no hydrogen 2.869 N/A ARG 126.A NH2 ILE 127.A O no hydrogen 2.890 N/A