Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A ND2 GLU 6.A OE1 no hydrogen 3.409 N/A ASN 9.A ND2 GLU 6.A OE2 no hydrogen 2.617 N/A ASN 11.A N ASN 9.A OD1 no hydrogen 2.981 N/A LYS 12.A N ASN 9.A OD1 no hydrogen 3.298 N/A LYS 12.A NZ GLU 81.A OE1 no hydrogen 3.045 N/A LYS 12.A NZ GLU 81.A OE2 no hydrogen 2.473 N/A GLN 19.A N THR 17.A OG1 no hydrogen 3.152 N/A GLN 19.A NE2 PRO 122.A O no hydrogen 2.551 N/A LEU 20.A N THR 17.A OG1 no hydrogen 2.980 N/A GLN 21.A N THR 17.A O no hydrogen 2.882 N/A TYR 22.A N ASN 18.A O no hydrogen 3.110 N/A TYR 22.A OH GLU 120.A OE2 no hydrogen 2.947 N/A LEU 23.A N GLN 19.A O no hydrogen 2.725 N/A LEU 24.A N LEU 20.A O no hydrogen 2.968 N/A ARG 25.A N GLN 21.A O no hydrogen 2.947 N/A VAL 26.A N TYR 22.A O no hydrogen 3.001 N/A VAL 27.A N TYR 22.A O no hydrogen 3.141 N/A LEU 28.A N LEU 23.A O no hydrogen 2.610 N/A THR 30.A N VAL 26.A O no hydrogen 2.929 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.588 N/A LEU 31.A N VAL 27.A O no hydrogen 3.056 N/A TRP 32.A N LEU 28.A O no hydrogen 2.831 N/A LYS 33.A N LYS 29.A O no hydrogen 3.238 N/A LYS 33.A N THR 30.A O no hydrogen 3.306 N/A HIS 34.A N LEU 31.A O no hydrogen 2.766 N/A PHE 36.A N HIS 34.A ND1 no hydrogen 2.946 N/A ALA 37.A N HIS 34.A O no hydrogen 3.401 N/A PHE 40.A N ALA 37.A O no hydrogen 2.763 N/A GLN 41.A N TRP 38.A O no hydrogen 3.188 N/A GLN 41.A NE2 TRP 32.A O no hydrogen 2.987 N/A GLN 42.A NE2 TRP 38.A O no hydrogen 2.471 N/A LYS 48.A N ASP 45.A OD1 no hydrogen 3.326 N/A LYS 48.A NZ ASP 45.A OD1 no hydrogen 3.376 N/A LYS 48.A NZ ASP 45.A OD2 no hydrogen 3.495 N/A LEU 49.A N ASP 45.A O no hydrogen 2.828 N/A ASN 50.A N VAL 47.A O no hydrogen 2.907 N/A LEU 51.A N ALA 46.A O no hydrogen 2.851 N/A TYR 54.A N LEU 51.A O no hydrogen 3.418 N/A TYR 55.A OH VAL 44.A O no hydrogen 2.745 N/A LYS 56.A N ASP 53.A O no hydrogen 2.878 N/A LYS 56.A NZ ASP 53.A OD1 no hydrogen 2.594 N/A ILE 57.A N ASP 53.A O no hydrogen 2.935 N/A ILE 58.A N TYR 54.A O no hydrogen 2.729 N/A LYS 59.A NZ ILE 57.A O no hydrogen 3.034 N/A MET 64.A N PHE 40.A O no hydrogen 2.930 N/A THR 66.A N ASP 63.A OD2 no hydrogen 2.948 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.654 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.301 N/A ILE 67.A N ASP 63.A O no hydrogen 2.906 N/A LYS 68.A N MET 64.A O no hydrogen 2.693 N/A LYS 69.A N GLY 65.A O no hydrogen 2.887 N/A ARG 70.A N THR 66.A O no hydrogen 2.805 N/A ARG 70.A NE GLU 6.A O no hydrogen 2.780 N/A ARG 70.A NH2 GLU 6.A O no hydrogen 2.964 N/A LEU 71.A N ILE 67.A O no hydrogen 2.798 N/A GLU 72.A N LYS 68.A O no hydrogen 2.992 N/A ASN 73.A N.A LYS 69.A O no hydrogen 3.208 N/A ASN 73.A N.B LYS 69.A O no hydrogen 3.235 N/A ASN 73.A N.B ARG 70.A O no hydrogen 3.217 N/A ASN 74.A N LEU 71.A O no hydrogen 3.019 N/A TYR 75.A N ARG 70.A O no hydrogen 2.985 N/A TYR 75.A OH GLU 6.A OE1 no hydrogen 2.546 N/A TYR 76.A OH ASP 85.A OD2 no hydrogen 3.025 N/A TRP 77.A N GLU 81.A OE1 no hydrogen 2.502 N/A GLU 81.A N ASN 78.A OD1 no hydrogen 3.014 N/A CYS 82.A N ALA 79.A O no hydrogen 3.075 N/A ILE 83.A N ALA 79.A O no hydrogen 3.000 N/A GLN 84.A N GLN 80.A O no hydrogen 3.045 N/A GLN 84.A NE2 GLN 84.A O no hydrogen 3.624 N/A ASP 85.A N GLU 81.A O no hydrogen 3.363 N/A PHE 86.A N CYS 82.A O no hydrogen 3.039 N/A ASN 87.A N ILE 83.A O no hydrogen 2.778 N/A THR 88.A N GLN 84.A O no hydrogen 2.685 N/A THR 88.A OG1 GLN 84.A O no hydrogen 2.881 N/A MET 89.A N ASP 85.A O no hydrogen 2.990 N/A PHE 90.A N PHE 86.A O no hydrogen 3.141 N/A THR 91.A N ASN 87.A O no hydrogen 2.920 N/A THR 91.A OG1 ASN 87.A O no hydrogen 2.437 N/A ASN 92.A N THR 88.A O no hydrogen 2.843 N/A ASN 92.A ND2 THR 60.A O no hydrogen 2.495 N/A CYS 93.A SG ILE 103.A O no hydrogen 3.737 N/A TYR 94.A N PHE 90.A O no hydrogen 3.113 N/A TYR 94.A OH GLU 111.A OE1 no hydrogen 2.611 N/A ILE 95.A N THR 91.A O no hydrogen 2.859 N/A ILE 95.A N ASN 92.A O no hydrogen 3.310 N/A TYR 96.A N ASN 92.A O no hydrogen 3.207 N/A TYR 96.A OH PRO 52.A O no hydrogen 2.654 N/A ASN 97.A ND2 CYS 93.A O no hydrogen 2.858 N/A ASP 101.A N LYS 98.A O no hydrogen 3.359 N/A LEU 105.A N ASP 101.A O no hydrogen 2.748 N/A MET 106.A N ASP 102.A O no hydrogen 2.810 N/A ALA 107.A N ILE 103.A O no hydrogen 2.767 N/A GLU 108.A N VAL 104.A O no hydrogen 2.761 N/A ALA 109.A N LEU 105.A O no hydrogen 3.006 N/A LEU 110.A N MET 106.A O no hydrogen 3.100 N/A GLU 111.A N ALA 107.A O no hydrogen 2.743 N/A LYS 112.A N GLU 108.A O no hydrogen 3.028 N/A LEU 113.A N ALA 109.A O no hydrogen 3.214 N/A PHE 114.A N LEU 110.A O no hydrogen 2.727 N/A LEU 115.A N GLU 111.A O no hydrogen 2.720 N/A GLN 116.A N LYS 112.A O no hydrogen 3.057 N/A LYS 117.A N LEU 113.A O no hydrogen 3.066 N/A LYS 117.A NZ GLU 120.A OE2 no hydrogen 3.193 N/A ILE 118.A N PHE 114.A O no hydrogen 2.919 N/A ASN 119.A N LEU 115.A O no hydrogen 3.335 N/A GLU 120.A N LYS 117.A O no hydrogen 3.149 N/A LEU 121.A N ILE 118.A O no hydrogen 3.158 N/A