Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 2.A O no hydrogen 2.478 N/A GLU 12.A N LYS 20.A O no hydrogen 2.840 N/A LEU 14.A N VAL 18.A O no hydrogen 3.008 N/A ASP 15.A N VAL 18.A O no hydrogen 3.059 N/A LYS 17.A N ASP 15.A OD2 no hydrogen 3.231 N/A VAL 18.A N ASP 15.A O no hydrogen 3.382 N/A SER 19.A N HIS 92.A O no hydrogen 3.122 N/A LYS 20.A N GLU 12.A O no hydrogen 2.845 N/A LYS 20.A NZ SER 82.A OG no hydrogen 2.667 N/A LYS 20.A NZ GLU 87.A OE2 no hydrogen 3.399 N/A GLN 21.A N LEU 90.A O no hydrogen 3.121 N/A GLN 21.A NE2 VAL 7.A O no hydrogen 2.690 N/A GLN 21.A NE2 SER 9.A O no hydrogen 2.330 N/A ILE 23.A N ARG 88.A O no hydrogen 2.710 N/A LYS 24.A N ARG 88.A O no hydrogen 2.968 N/A HIS 27.A N SER 85.A O no hydrogen 3.054 N/A SER 29.A OG LYS 129.A O no hydrogen 3.391 N/A SER 32.A N GLU 127.A O no hydrogen 3.108 N/A SER 32.A OG GLU 127.A O no hydrogen 3.093 N/A SER 32.A OG GLU 127.A OE2 no hydrogen 2.433 N/A SER 35.A N SER 32.A O no hydrogen 3.207 N/A SER 35.A OG THR 36.A O no hydrogen 3.530 N/A SER 35.A OG ASP 126.A OD1 no hydrogen 3.407 N/A SER 35.A OG GLU 127.A O no hydrogen 3.096 N/A THR 36.A N ASP 126.A OD1 no hydrogen 2.840 N/A CYS 37.A N LEU 64.A O no hydrogen 2.868 N/A CYS 37.A SG SER 35.A O no hydrogen 3.664 N/A CYS 37.A SG LEU 64.A O no hydrogen 3.577 N/A PHE 38.A N GLY 124.A O no hydrogen 2.867 N/A LEU 39.A N ILE 62.A O no hydrogen 3.033 N/A HIS 40.A N GLU 121.A O no hydrogen 2.929 N/A HIS 40.A ND1 THR 55.A OG1 no hydrogen 2.982 N/A TYR 41.A N THR 55.A OG1 no hydrogen 2.696 N/A TYR 41.A OH GLU 53.A OE2 no hydrogen 2.897 N/A ARG 42.A N GLU 119.A O no hydrogen 3.058 N/A ARG 42.A NE ASP 54.A OD2 no hydrogen 2.860 N/A ARG 42.A NH1 GLU 119.A OE1 no hydrogen 2.903 N/A ALA 43.A N GLU 53.A O no hydrogen 2.913 N/A TRP 44.A N LEU 117.A O no hydrogen 2.956 N/A TRP 44.A NE1 ASN 2.A O no hydrogen 3.121 N/A THR 45.A N HIS 50.A O no hydrogen 3.121 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.825 N/A LYS 46.A N ASP 115.A O no hydrogen 2.834 N/A LYS 46.A NZ HIS 92.A ND1 no hydrogen 2.529 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.825 N/A GLN 49.A N THR 45.A O no hydrogen 2.883 N/A GLN 49.A NE2 LYS 46.A O no hydrogen 2.731 N/A HIS 50.A N THR 45.A OG1 no hydrogen 3.392 N/A LYS 51.A NZ ASN 2.A OD1 no hydrogen 3.112 N/A LYS 51.A NZ ASP 54.A OD2 no hydrogen 2.595 N/A PHE 52.A N ALA 43.A O no hydrogen 3.015 N/A THR 55.A N TYR 41.A O no hydrogen 2.969 N/A THR 55.A OG1 HIS 40.A ND1 no hydrogen 2.982 N/A THR 55.A OG1 TYR 41.A O no hydrogen 3.389 N/A HIS 57.A N ASP 54.A OD1 no hydrogen 2.925 N/A GLU 58.A N ASP 54.A O no hydrogen 3.306 N/A GLN 59.A N TRP 56.A O no hydrogen 3.096 N/A GLN 60.A N THR 55.A O no hydrogen 3.015 N/A GLN 60.A NE2 PRO 61.A O no hydrogen 3.638 N/A ILE 62.A N LEU 39.A O no hydrogen 2.903 N/A LEU 64.A N CYS 37.A O no hydrogen 2.717 N/A LEU 66.A N SER 35.A O no hydrogen 3.076 N/A GLY 67.A N GLU 69.A OE1 no hydrogen 3.210 N/A LYS 68.A N VAL 65.A O no hydrogen 2.861 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.723 N/A LEU 73.A N LYS 70.A O no hydrogen 3.206 N/A ALA 74.A N LYS 71.A O no hydrogen 3.128 N/A GLY 75.A N LEU 97.A O no hydrogen 2.991 N/A ALA 77.A N LEU 73.A O no hydrogen 2.827 N/A ILE 78.A N ALA 74.A O no hydrogen 3.226 N/A GLY 79.A N GLY 75.A O no hydrogen 3.115 N/A VAL 80.A N LEU 76.A O no hydrogen 2.798 N/A ALA 81.A N ALA 77.A O no hydrogen 2.820 N/A SER 82.A N GLY 79.A O no hydrogen 2.882 N/A SER 82.A OG GLY 79.A O no hydrogen 2.708 N/A MET 83.A N VAL 80.A O no hydrogen 2.807 N/A LYS 84.A N GLU 87.A OE1 no hydrogen 3.353 N/A LYS 84.A NZ GLY 28.A O no hydrogen 2.922 N/A SER 85.A N HIS 27.A O no hydrogen 3.278 N/A SER 85.A OG ILE 123.A O no hydrogen 3.526 N/A GLY 86.A N VAL 122.A O no hydrogen 2.763 N/A GLU 87.A N LYS 84.A O no hydrogen 3.277 N/A ARG 88.A N LYS 24.A O no hydrogen 3.021 N/A ARG 88.A NE GLU 119.A OE2 no hydrogen 3.516 N/A ARG 88.A NH2 GLU 119.A OE2 no hydrogen 3.405 N/A ALA 89.A N VAL 120.A O no hydrogen 2.928 N/A LEU 90.A N GLN 21.A O no hydrogen 2.819 N/A VAL 91.A N TYR 118.A O no hydrogen 2.672 N/A HIS 92.A N SER 19.A O no hydrogen 2.971 N/A VAL 93.A N LEU 116.A O no hydrogen 3.047 N/A GLY 94.A N LYS 17.A O no hydrogen 2.830 N/A TRP 95.A N ASP 115.A OD1 no hydrogen 2.828 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.656 N/A LEU 97.A N GLY 94.A O no hydrogen 2.947 N/A ALA 98.A N TRP 95.A O no hydrogen 2.726 N/A GLY 100.A N TRP 95.A O no hydrogen 3.008 N/A GLY 103.A N TYR 99.A O no hydrogen 2.908 N/A ASN 104.A N VAL 110.A O no hydrogen 2.694 N/A ASN 104.A ND2 PRO 108.A O no hydrogen 2.761 N/A ASN 109.A ND2 ASN 104.A O no hydrogen 3.595 N/A ASN 109.A ND2 PHE 105.A O no hydrogen 3.210 N/A VAL 110.A N ASN 104.A O no hydrogen 3.007 N/A MET 113.A N GLY 100.A O no hydrogen 2.958 N/A LEU 116.A N VAL 93.A O no hydrogen 2.964 N/A LEU 117.A N TRP 44.A O no hydrogen 2.827 N/A TYR 118.A N VAL 91.A O no hydrogen 2.829 N/A GLU 119.A N ARG 42.A O no hydrogen 3.090 N/A VAL 120.A N ALA 89.A O no hydrogen 2.860 N/A GLU 121.A N HIS 40.A O no hydrogen 2.930 N/A VAL 122.A N GLU 87.A O no hydrogen 3.112 N/A ILE 123.A N PHE 38.A O no hydrogen 2.599 N/A GLY 124.A N PHE 38.A O no hydrogen 3.247 N/A ASP 126.A N THR 36.A O no hydrogen 2.972 N/A GLU 127.A N SER 35.A OG no hydrogen 3.411 N/A THR 128.A OG1 LYS 30.A O no hydrogen 3.115 N/A LYS 129.A N LYS 30.A O no hydrogen 3.210 N/A LYS 129.A NZ PRO 31.A O no hydrogen 2.911 N/A