Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_P3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N PHE 6.A O no hydrogen 3.168 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 3.433 N/A ASN 13.A N ASN 10.A O no hydrogen 3.210 N/A LEU 16.A N ARG 12.A O no hydrogen 2.950 N/A LEU 17.A N ASN 13.A O no hydrogen 2.915 N/A SER 18.A N GLU 15.A O no hydrogen 3.166 N/A SER 18.A OG LEU 17.A O no hydrogen 2.677 N/A VAL 19.A N LEU 14.A O no hydrogen 3.053 N/A ALA 20.A N LEU 14.A O no hydrogen 3.395 N/A LYS 22.A NZ GLU 127.A O no hydrogen 3.443 N/A SER 32.A OG GLN 100.A OE1 no hydrogen 2.736 N/A TRP 36.A N GLU 127.A OE1 no hydrogen 3.472 N/A TRP 36.A N GLU 127.A OE2 no hydrogen 2.905 N/A HIS 37.A N GLU 127.A OE2 no hydrogen 2.599 N/A HIS 37.A NE2 GLU 15.A OE1 no hydrogen 2.870 N/A ARG 38.A N GLU 53.A O no hydrogen 2.922 N/A LEU 39.A N VAL 98.A O no hydrogen 2.709 N/A ARG 40.A N LEU 51.A O no hydrogen 2.906 N/A ARG 40.A NE GLU 53.A OE2 no hydrogen 2.907 N/A ARG 40.A NH2 GLU 53.A OE1 no hydrogen 2.380 N/A ILE 42.A N GLU 49.A O no hydrogen 3.090 N/A ARG 43.A NH1 ASN 74.A O no hydrogen 3.417 N/A THR 44.A N HIS 47.A O no hydrogen 2.989 N/A THR 44.A OG1 GLN 45.A O no hydrogen 3.416 N/A THR 44.A OG1 HIS 47.A O no hydrogen 2.968 N/A HIS 47.A ND1 THR 65.A OG1 no hydrogen 2.348 N/A GLU 49.A N ILE 42.A O no hydrogen 2.910 N/A LEU 51.A N ARG 40.A O no hydrogen 2.893 N/A VAL 52.A N VAL 61.A O no hydrogen 2.964 N/A GLU 53.A N ARG 38.A O no hydrogen 2.886 N/A GLN 55.A NE2 ARG 33.A O no hydrogen 2.316 N/A GLN 55.A NE2 PHE 35.A O no hydrogen 3.566 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 3.311 N/A VAL 60.A N VAL 52.A O no hydrogen 3.369 N/A ALA 63.A N ALA 50.A O no hydrogen 2.901 N/A THR 65.A OG1 HIS 47.A ND1 no hydrogen 2.348 N/A ARG 66.A N SER 64.A OG no hydrogen 2.547 N/A LYS 72.A NZ TRP 68.A O no hydrogen 2.492 N/A VAL 75.A N ASN 74.A OD1 no hydrogen 2.504 N/A VAL 76.A N ASN 74.A OD1 no hydrogen 3.203 N/A CYS 78.A SG SER 110.A O no hydrogen 3.233 N/A GLU 79.A N VAL 75.A O no hydrogen 2.939 N/A SER 80.A N VAL 76.A O no hydrogen 2.915 N/A SER 80.A OG VAL 76.A O no hydrogen 3.379 N/A ILE 81.A N ALA 77.A O no hydrogen 2.937 N/A GLY 82.A N CYS 78.A O no hydrogen 2.914 N/A ARG 83.A N GLU 79.A O no hydrogen 2.947 N/A VAL 84.A N SER 80.A O no hydrogen 2.993 N/A LEU 85.A N ILE 81.A O no hydrogen 2.826 N/A ALA 86.A N GLY 82.A O no hydrogen 2.946 N/A GLN 87.A N ARG 83.A O no hydrogen 2.980 N/A ARG 88.A N VAL 84.A O no hydrogen 2.855 N/A CYS 89.A N LEU 85.A O no hydrogen 2.939 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.170 N/A LEU 90.A N ALA 86.A O no hydrogen 3.314 N/A ALA 92.A N ARG 88.A O no hydrogen 2.928 N/A ILE 94.A N CYS 89.A O no hydrogen 2.850 N/A MET 97.A N VAL 124.A O no hydrogen 3.066 N/A VAL 98.A N HIS 37.A O no hydrogen 2.971 N/A GLN 100.A NE2 SER 32.A O no hydrogen 2.893 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 2.935 N/A ALA 106.A N THR 102.A O no hydrogen 2.854 N/A SER 108.A OG GLU 105.A O no hydrogen 2.250 N/A MET 111.A N SER 108.A O no hydrogen 3.097 N/A LYS 112.A N SER 108.A O no hydrogen 2.753 N/A ARG 113.A N ASP 109.A O no hydrogen 3.408 N/A GLN 115.A N MET 111.A O no hydrogen 2.888 N/A GLN 115.A NE2 MET 111.A O no hydrogen 3.128 N/A SER 116.A N LYS 112.A O no hydrogen 2.939 N/A SER 116.A OG LYS 112.A O no hydrogen 3.414 N/A ALA 117.A N ARG 113.A O no hydrogen 2.866 N/A MET 118.A N LEU 114.A O no hydrogen 3.222 N/A THR 119.A N GLN 115.A O no hydrogen 3.455 N/A THR 119.A OG1 GLN 115.A O no hydrogen 3.351 N/A THR 119.A OG1 SER 116.A O no hydrogen 3.169 N/A GLU 120.A N SER 116.A O no hydrogen 2.955 N/A GLY 121.A N ALA 117.A O no hydrogen 3.257 N/A GLY 122.A N MET 118.A O no hydrogen 2.885 N/A VAL 123.A N MET 118.A O no hydrogen 3.069 N/A VAL 124.A N ASN 95.A O no hydrogen 3.203 N/A