Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7y_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 7.A O no hydrogen 2.670 N/A ASN 10.A N ASN 8.A OD1 no hydrogen 2.776 N/A ARG 12.A N ASN 10.A OD1 no hydrogen 3.349 N/A ASN 13.A N ASN 10.A O no hydrogen 3.113 N/A GLU 15.A N ARG 12.A O no hydrogen 3.292 N/A LEU 16.A N ARG 12.A O no hydrogen 3.285 N/A LEU 17.A N ASN 13.A O no hydrogen 3.087 N/A SER 18.A N GLU 15.A O no hydrogen 3.113 N/A SER 18.A OG LEU 17.A O no hydrogen 2.488 N/A VAL 19.A N LEU 14.A O no hydrogen 2.930 N/A ALA 20.A N LEU 14.A O no hydrogen 2.801 N/A LYS 22.A NZ PRO 128.A O no hydrogen 3.505 N/A PHE 35.A N ARG 33.A O no hydrogen 3.170 N/A ARG 38.A N GLU 53.A O no hydrogen 2.706 N/A LEU 39.A N VAL 98.A O no hydrogen 2.882 N/A ARG 40.A NE GLU 53.A OE1 no hydrogen 3.097 N/A ARG 40.A NH2 GLU 53.A OE1 no hydrogen 2.608 N/A ILE 42.A N GLU 49.A O no hydrogen 2.799 N/A THR 44.A OG1 GLN 45.A O no hydrogen 2.989 N/A THR 44.A OG1 HIS 47.A O no hydrogen 2.688 N/A HIS 47.A N GLN 45.A O no hydrogen 2.959 N/A HIS 47.A ND1 THR 65.A OG1 no hydrogen 3.176 N/A VAL 48.A N THR 65.A OG1 no hydrogen 3.357 N/A GLU 49.A N ILE 42.A O no hydrogen 2.799 N/A ALA 50.A N ALA 63.A O no hydrogen 2.799 N/A LEU 51.A N ARG 40.A O no hydrogen 2.798 N/A VAL 52.A N VAL 61.A O no hydrogen 2.800 N/A GLU 53.A N ARG 38.A O no hydrogen 2.952 N/A GLN 55.A NE2 ARG 21.A O no hydrogen 3.666 N/A GLN 55.A NE2 PHE 35.A O no hydrogen 2.962 N/A VAL 60.A N VAL 52.A O no hydrogen 2.801 N/A ALA 63.A N ALA 50.A O no hydrogen 2.801 N/A SER 64.A OG GLU 49.A OE2 no hydrogen 3.093 N/A THR 65.A OG1 HIS 47.A ND1 no hydrogen 3.176 N/A ARG 66.A NE GLU 49.A OE2 no hydrogen 3.313 N/A ARG 66.A NH1 GLU 49.A OE2 no hydrogen 3.079 N/A GLU 67.A N SER 64.A O no hydrogen 3.202 N/A ALA 69.A N GLU 67.A O no hydrogen 2.693 N/A CYS 78.A N ASN 74.A O no hydrogen 3.059 N/A CYS 78.A SG ASN 74.A O no hydrogen 3.257 N/A GLU 79.A N VAL 75.A O no hydrogen 2.909 N/A SER 80.A N VAL 76.A O no hydrogen 2.909 N/A SER 80.A OG ALA 77.A O no hydrogen 2.498 N/A ILE 81.A N ALA 77.A O no hydrogen 2.908 N/A GLY 82.A N CYS 78.A O no hydrogen 2.908 N/A ARG 83.A N GLU 79.A O no hydrogen 2.910 N/A VAL 84.A N SER 80.A O no hydrogen 2.912 N/A LEU 85.A N ILE 81.A O no hydrogen 2.908 N/A ALA 86.A N GLY 82.A O no hydrogen 2.912 N/A GLN 87.A N ARG 83.A O no hydrogen 3.069 N/A ARG 88.A N VAL 84.A O no hydrogen 2.907 N/A CYS 89.A N LEU 85.A O no hydrogen 2.626 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.301 N/A LEU 90.A N ALA 86.A O no hydrogen 2.916 N/A GLU 91.A N GLN 87.A O no hydrogen 3.003 N/A ALA 92.A N ARG 88.A O no hydrogen 2.914 N/A GLY 93.A N CYS 89.A O no hydrogen 2.588 N/A ILE 94.A N CYS 89.A O no hydrogen 2.895 N/A MET 97.A N VAL 124.A O no hydrogen 2.798 N/A VAL 98.A N HIS 37.A O no hydrogen 3.089 N/A GLN 100.A NE2 SER 32.A O no hydrogen 3.071 N/A GLU 105.A N THR 102.A OG1 no hydrogen 3.412 N/A ALA 106.A N THR 102.A O no hydrogen 2.884 N/A ALA 107.A N PRO 103.A O no hydrogen 2.909 N/A SER 108.A N TRP 104.A O no hydrogen 2.951 N/A SER 108.A OG GLU 105.A O no hydrogen 2.597 N/A LYS 112.A N SER 108.A O no hydrogen 3.428 N/A LYS 112.A NZ ALA 107.A O no hydrogen 3.195 N/A ARG 113.A N ASP 109.A O no hydrogen 2.911 N/A LEU 114.A N SER 110.A O no hydrogen 2.909 N/A GLN 115.A N MET 111.A O no hydrogen 2.910 N/A SER 116.A N LYS 112.A O no hydrogen 2.909 N/A SER 116.A OG ARG 113.A O no hydrogen 2.514 N/A SER 116.A OG GLU 120.A OE2 no hydrogen 3.376 N/A ALA 117.A N ARG 113.A O no hydrogen 2.909 N/A MET 118.A N LEU 114.A O no hydrogen 2.910 N/A THR 119.A N GLN 115.A O no hydrogen 2.909 N/A THR 119.A OG1 GLN 115.A O no hydrogen 3.554 N/A THR 119.A OG1 SER 116.A O no hydrogen 2.397 N/A GLU 120.A N SER 116.A O no hydrogen 2.909 N/A GLY 121.A N ALA 117.A O no hydrogen 2.908 N/A GLY 122.A N MET 118.A O no hydrogen 2.979 N/A VAL 123.A N MET 118.A O no hydrogen 3.175 N/A VAL 124.A N ASN 95.A O no hydrogen 2.801 N/A