Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x2r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 38.A O no hydrogen 2.836 N/A LEU 9.A N PHE 36.A O no hydrogen 2.919 N/A VAL 12.A N CYS 34.A O no hydrogen 2.933 N/A ARG 13.A NH1 ASP 52.A OD2 no hydrogen 2.653 N/A ALA 14.A N GLY 32.A O no hydrogen 3.008 N/A LYS 15.A N ARG 100.A O no hydrogen 2.874 N/A LYS 15.A NZ GLU 28.A OE2 no hydrogen 2.535 N/A LYS 15.A NZ THR 31.A OG1 no hydrogen 3.223 N/A LEU 16.A N GLY 30.A O no hydrogen 2.962 N/A PHE 17.A N ALA 98.A O no hydrogen 2.609 N/A ARG 18.A N.A LYS 27.A O no hydrogen 2.838 N/A ARG 18.A N.B LYS 27.A O no hydrogen 2.833 N/A ARG 18.A NH2.A ASP 20.A OD2 no hydrogen 3.337 N/A PHE 19.A N THR 96.A O no hydrogen 3.018 N/A ASP 20.A N GLU 25.A O no hydrogen 2.867 N/A ALA 23.A N ASP 20.A O no hydrogen 3.130 N/A GLU 25.A N ASP 20.A O no hydrogen 3.389 N/A LYS 27.A N ARG 18.A O.A no hydrogen 2.934 N/A LYS 27.A N ARG 18.A O.B no hydrogen 2.866 N/A ARG 29.A N LEU 16.A O no hydrogen 2.732 N/A ARG 29.A NE GLU 89.A OE2 no hydrogen 3.380 N/A ARG 29.A NH1 ASP 86.A OD2 no hydrogen 3.002 N/A ARG 29.A NH2 GLU 89.A OE2 no hydrogen 3.060 N/A GLY 32.A N ALA 14.A O no hydrogen 3.171 N/A CYS 34.A N VAL 12.A O no hydrogen 2.702 N/A LYS 35.A N LEU 48.A O no hydrogen 2.905 N/A PHE 36.A N TYR 10.A O no hydrogen 2.871 N/A LEU 37.A N ARG 46.A O no hydrogen 3.063 N/A LYS 38.A N GLU 7.A O no hydrogen 2.818 N/A ASN 39.A N LYS 44.A O no hydrogen 2.820 N/A LYS 40.A N ASP 5.A O no hydrogen 2.994 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.843 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.127 N/A ASN 43.A N ASN 39.A O no hydrogen 2.841 N/A LYS 44.A NZ ASN 121.A O no hydrogen 3.107 N/A VAL 45.A N ASN 121.A OD1 no hydrogen 2.909 N/A ARG 46.A N LEU 37.A O no hydrogen 2.933 N/A ARG 46.A NE GLU 6.A OE2 no hydrogen 3.142 N/A ARG 46.A NH1 ASN 60.A OD1 no hydrogen 2.885 N/A ARG 46.A NH2 GLU 6.A OE1 no hydrogen 2.745 N/A ILE 47.A N HIS 61.A O no hydrogen 2.559 N/A LEU 48.A N LYS 35.A O no hydrogen 3.065 N/A MET 49.A N ALA 59.A O no hydrogen 2.994 N/A ARG 50.A NE GLU 3.A OE2 no hydrogen 3.205 N/A ARG 50.A NH1 LEU 55.A O no hydrogen 2.943 N/A ARG 50.A NH2 GLU 3.A OE2 no hydrogen 2.548 N/A ARG 51.A N LYS 56.A O no hydrogen 2.699 N/A ARG 51.A NE ARG 29.A O no hydrogen 2.933 N/A ARG 51.A NH2 ARG 29.A O no hydrogen 3.024 N/A ASP 52.A N THR 31.A O no hydrogen 3.053 N/A THR 54.A N ASP 52.A O no hydrogen 2.669 N/A CYS 58.A N MET 49.A O no hydrogen 2.965 N/A CYS 58.A SG MET 49.A O no hydrogen 3.626 N/A ASN 60.A N ASP 86.A OD1 no hydrogen 2.838 N/A HIS 61.A N ILE 47.A O no hydrogen 3.176 N/A HIS 61.A ND1 ASP 86.A OD1 no hydrogen 2.765 N/A HIS 61.A NE2 TYR 81.A OH no hydrogen 2.863 N/A ILE 63.A N VAL 45.A O no hydrogen 3.393 N/A TYR 67.A N ALA 64.A O no hydrogen 3.364 N/A TYR 67.A OH THR 84.A OG1 no hydrogen 2.823 N/A THR 68.A OG1 GLU 66.A O no hydrogen 3.468 N/A LYS 70.A N VAL 80.A O no hydrogen 2.847 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 2.788 N/A SER 75.A N ASN 72.A O no hydrogen 3.383 N/A SER 75.A OG SER 78.A OG no hydrogen 2.573 N/A ARG 77.A N SER 75.A OG no hydrogen 3.077 N/A ARG 77.A NH1 PHE 101.A O no hydrogen 3.301 N/A SER 78.A OG SER 75.A OG no hydrogen 2.573 N/A TRP 79.A N ILE 99.A O no hydrogen 3.111 N/A TRP 79.A NE1 ALA 107.A O no hydrogen 2.773 N/A VAL 80.A N LYS 70.A O no hydrogen 2.594 N/A TYR 81.A N PHE 97.A O no hydrogen 3.055 N/A TYR 81.A OH HIS 61.A NE2 no hydrogen 2.863 N/A CYS 83.A N PHE 95.A O no hydrogen 2.562 N/A CYS 83.A SG TYR 67.A OH no hydrogen 3.711 N/A THR 84.A N TYR 67.A OH no hydrogen 2.903 N/A THR 84.A OG1 TYR 67.A OH no hydrogen 2.823 N/A ASP 86.A N GLU 93.A O no hydrogen 2.974 N/A ILE 87.A N ASN 60.A O no hydrogen 3.058 N/A ALA 88.A N ASP 86.A OD2 no hydrogen 2.993 N/A GLU 93.A N ASP 86.A O no hydrogen 3.081 N/A PHE 95.A N CYS 83.A O no hydrogen 2.551 N/A PHE 97.A N TYR 81.A O no hydrogen 2.937 N/A ALA 98.A N PHE 17.A O no hydrogen 2.808 N/A ILE 99.A N TRP 79.A O no hydrogen 3.007 N/A ARG 100.A N LYS 15.A O no hydrogen 2.870 N/A PHE 101.A N ARG 77.A O no hydrogen 3.129 N/A LYS 104.A NZ ASP 108.A OD1 no hydrogen 3.464 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 2.456 N/A ASN 106.A N SER 103.A OG no hydrogen 3.136 N/A ALA 107.A N SER 103.A O no hydrogen 3.138 N/A ASP 108.A N LYS 104.A O no hydrogen 2.860 N/A LYS 109.A N GLU 105.A O no hydrogen 2.882 N/A LYS 109.A NZ GLU 112.A OE2 no hydrogen 3.398 N/A PHE 110.A N ASN 106.A O no hydrogen 2.942 N/A LYS 111.A N ALA 107.A O no hydrogen 3.061 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 3.528 N/A LYS 111.A NZ GLU 115.A OE2 no hydrogen 3.484 N/A GLU 112.A N ASP 108.A O no hydrogen 2.953 N/A GLU 113.A N LYS 109.A O no hydrogen 2.981 N/A PHE 114.A N PHE 110.A O no hydrogen 2.701 N/A GLU 115.A N LYS 111.A O no hydrogen 3.079 N/A LYS 116.A N GLU 112.A O no hydrogen 3.038 N/A LYS 116.A NZ GLU 113.A OE1 no hydrogen 3.562 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 3.549 N/A ALA 117.A N GLU 113.A O no hydrogen 3.012 N/A GLN 118.A N PHE 114.A O no hydrogen 3.220 N/A GLN 118.A NE2 ALA 64.A O no hydrogen 2.733 N/A GLN 118.A NE2 TYR 67.A O no hydrogen 2.999 N/A GLU 119.A N GLU 115.A O no hydrogen 3.147 N/A GLU 119.A N LYS 116.A O no hydrogen 2.827 N/A ILE 120.A N LYS 116.A O no hydrogen 3.214 N/A ASN 121.A N ALA 117.A O no hydrogen 3.141 N/A ASN 121.A ND2 ALA 117.A O no hydrogen 2.344 N/A LYS 122.A N GLU 119.A O no hydrogen 3.206 N/A LYS 122.A NZ GLU 119.A OE1 no hydrogen 2.910 N/A