Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 3.302 N/A VAL 6.A N VAL 3.A O no hydrogen 2.724 N/A CYS 8.A N ALA 4.A O no hydrogen 3.412 N/A CYS 8.A SG ALA 4.A O no hydrogen 3.565 N/A CYS 8.A SG LEU 56.A O no hydrogen 3.972 N/A PHE 10.A N VAL 6.A O no hydrogen 3.002 N/A LEU 11.A N LEU 7.A O no hydrogen 2.591 N/A GLU 12.A N CYS 8.A O no hydrogen 2.906 N/A VAL 13.A N GLU 9.A O no hydrogen 3.282 N/A ALA 14.A N PHE 10.A O no hydrogen 3.182 N/A VAL 15.A N LEU 11.A O no hydrogen 2.918 N/A HIS 16.A N GLU 12.A O no hydrogen 3.120 N/A LEU 17.A N VAL 13.A O no hydrogen 2.830 N/A ILE 18.A N ALA 14.A O no hydrogen 2.723 N/A LEU 19.A N VAL 15.A O no hydrogen 3.424 N/A TYR 20.A N HIS 16.A O no hydrogen 3.374 N/A VAL 21.A N LEU 17.A O no hydrogen 3.109 N/A ARG 22.A N ILE 18.A O no hydrogen 3.200 N/A ARG 22.A NE GLU 84.A OE1 no hydrogen 3.149 N/A ARG 22.A NH1 VAL 21.A O no hydrogen 3.221 N/A ARG 22.A NH2 GLU 84.A OE2 no hydrogen 3.117 N/A GLU 23.A N TYR 20.A O no hydrogen 3.410 N/A VAL 24.A N LEU 19.A O no hydrogen 3.132 N/A PHE 30.A N VAL 27.A O no hydrogen 3.117 N/A GLN 31.A N MET 42.A O no hydrogen 2.670 N/A ARG 33.A N VAL 40.A O no hydrogen 2.886 N/A LYS 35.A N VAL 38.A O no hydrogen 3.269 N/A VAL 38.A N LYS 35.A O no hydrogen 3.098 N/A VAL 40.A N ARG 33.A O no hydrogen 3.041 N/A MET 42.A N GLN 31.A O no hydrogen 3.182 N/A SER 43.A OG ASN 49.A OD1 no hydrogen 3.058 N/A CYS 44.A N ILE 29.A O no hydrogen 2.822 N/A HIS 45.A N SER 43.A OG no hydrogen 3.068 N/A ASN 49.A N HIS 45.A O no hydrogen 2.916 N/A ASN 49.A ND2 SER 43.A O no hydrogen 2.829 N/A GLN 50.A N PRO 46.A O no hydrogen 3.265 N/A GLN 50.A NE2 ASP 54.A OD1 no hydrogen 2.948 N/A ILE 52.A N LEU 48.A O no hydrogen 3.058 N/A GLN 53.A N ASN 49.A O no hydrogen 3.075 N/A ASP 54.A N GLN 50.A O no hydrogen 2.660 N/A THR 55.A N TYR 51.A O no hydrogen 2.998 N/A THR 55.A N ILE 52.A O no hydrogen 3.001 N/A THR 55.A OG1 TYR 51.A O no hydrogen 2.642 N/A LEU 56.A N ILE 52.A O no hydrogen 3.345 N/A HIS 57.A N GLN 53.A O no hydrogen 3.202 N/A CYS 58.A N ASP 54.A O no hydrogen 3.465 N/A CYS 58.A SG ASP 54.A O no hydrogen 3.405 N/A VAL 59.A N LEU 56.A O no hydrogen 2.716 N/A LYS 60.A N LEU 56.A O no hydrogen 3.081 N/A LEU 62.A N VAL 59.A O no hydrogen 2.710 N/A LEU 63.A N VAL 59.A O no hydrogen 3.068 N/A GLU 64.A N LYS 60.A O no hydrogen 2.561 N/A ASN 66.A N LEU 63.A O no hydrogen 3.154 N/A ASN 66.A ND2 GLN 92.A O no hydrogen 3.311 N/A ASP 67.A N LEU 62.A O no hydrogen 2.624 N/A GLU 69.A N HIS 130.A O no hydrogen 2.971 N/A LYS 70.A N HIS 130.A O no hydrogen 3.402 N/A VAL 71.A N PHE 88.A O no hydrogen 3.477 N/A VAL 72.A N LEU 128.A O no hydrogen 2.933 N/A VAL 73.A N PHE 86.A O no hydrogen 3.037 N/A VAL 74.A N THR 126.A O no hydrogen 2.699 N/A ILE 75.A N GLU 84.A O no hydrogen 3.005 N/A LEU 76.A N THR 124.A O no hydrogen 2.412 N/A ASP 77.A N ARG 81.A O no hydrogen 3.437 N/A HIS 80.A N ASP 77.A O no hydrogen 3.001 N/A VAL 83.A N ILE 75.A O no hydrogen 3.055 N/A LYS 85.A N GLU 183.A O no hydrogen 2.874 N/A LYS 85.A NZ VAL 158.A O no hydrogen 2.785 N/A PHE 86.A N VAL 73.A O no hydrogen 2.855 N/A VAL 87.A N TYR 181.A O no hydrogen 2.952 N/A ILE 90.A N GLU 69.A O no hydrogen 3.020 N/A THR 91.A N LYS 177.A O no hydrogen 2.970 N/A GLN 92.A NE2 LEU 63.A O no hydrogen 3.657 N/A HIS 97.A N LEU 94.A O no hydrogen 3.171 N/A GLN 100.A N HIS 97.A O no hydrogen 2.607 N/A LEU 101.A N HIS 97.A O no hydrogen 3.374 N/A LEU 102.A N VAL 98.A O no hydrogen 3.024 N/A ARG 103.A N GLN 100.A O no hydrogen 3.268 N/A ARG 103.A NE GLN 100.A OE1 no hydrogen 3.022 N/A ARG 103.A NH2 GLN 100.A OE1 no hydrogen 2.799 N/A ALA 104.A N LEU 101.A O no hydrogen 3.416 N/A PHE 105.A N LEU 102.A O no hydrogen 2.831 N/A LEU 107.A N ARG 103.A O no hydrogen 3.314 N/A LYS 108.A N ALA 104.A O no hydrogen 3.096 N/A LYS 108.A NZ LEU 168.A O no hydrogen 3.531 N/A ILE 109.A N PHE 105.A O no hydrogen 2.891 N/A SER 110.A N ILE 106.A O no hydrogen 2.988 N/A SER 110.A OG ILE 106.A O no hydrogen 2.790 N/A SER 110.A OG LEU 107.A O no hydrogen 2.404 N/A CYS 112.A N ILE 109.A O no hydrogen 3.293 N/A CYS 112.A SG ILE 109.A O no hydrogen 2.586 N/A LEU 116.A N CYS 112.A O no hydrogen 2.962 N/A ASP 117.A N GLU 184.A OE2 no hydrogen 2.759 N/A CYS 123.A SG PRO 120.A O no hydrogen 3.290 N/A THR 124.A N LEU 76.A O no hydrogen 2.278 N/A THR 126.A N VAL 74.A O no hydrogen 2.822 N/A THR 126.A OG1 VAL 127.A O no hydrogen 3.551 N/A LEU 128.A N VAL 72.A O no hydrogen 2.863 N/A HIS 130.A N LYS 70.A O no hydrogen 2.976 N/A THR 131.A OG1 GLU 133.A O no hydrogen 3.135 N/A ARG 132.A N ASP 67.A O no hydrogen 2.411 N/A MET 139.A N THR 136.A O no hydrogen 2.705 N/A GLU 140.A N THR 136.A O no hydrogen 3.191 N/A LYS 141.A N ARG 137.A O no hydrogen 2.938 N/A LYS 141.A NZ PRO 61.A O no hydrogen 2.980 N/A LYS 141.A NZ ASP 67.A OD2 no hydrogen 3.394 N/A ILE 142.A N ASN 138.A O no hydrogen 2.748 N/A GLN 143.A NE2 MET 139.A O no hydrogen 2.861 N/A LYS 146.A NZ VAL 144.A O no hydrogen 2.453 N/A VAL 158.A N ASP 154.A O no hydrogen 3.164 N/A HIS 159.A N GLU 155.A O no hydrogen 2.725 N/A ARG 164.A N GLU 184.A O no hydrogen 2.644 N/A ARG 164.A NE PRO 163.A O no hydrogen 3.074 N/A ILE 166.A N VAL 182.A O no hydrogen 2.812 N/A LEU 168.A N LEU 180.A O no hydrogen 2.990 N/A LYS 169.A N LEU 180.A O no hydrogen 3.250 N/A MET 171.A N MET 178.A O no hydrogen 3.258 N/A SER 173.A N LEU 176.A O no hydrogen 3.077 N/A LYS 177.A N THR 91.A O no hydrogen 2.931 N/A MET 178.A N MET 171.A O no hydrogen 3.513 N/A GLN 179.A N GLU 89.A O no hydrogen 2.805 N/A LEU 180.A N LYS 169.A O no hydrogen 2.937 N/A TYR 181.A N VAL 87.A O no hydrogen 3.146 N/A TYR 181.A OH GLU 89.A OE2 no hydrogen 2.734 N/A VAL 182.A N ILE 166.A O no hydrogen 3.055 N/A GLU 183.A N LYS 85.A O no hydrogen 3.014 N/A GLU 184.A N ARG 164.A O no hydrogen 2.783 N/A ARG 185.A N VAL 83.A O no hydrogen 2.877 N/A ARG 185.A NE PRO 82.A O no hydrogen 3.022 N/A ARG 185.A NH2 PRO 82.A O no hydrogen 3.467 N/A ALA 186.A N ASP 162.A O no hydrogen 2.598 N/A LYS 188.A NZ GLU 84.A OE2 no hydrogen 2.662 N/A LYS 188.A NZ ASP 117.A O no hydrogen 2.519 N/A LYS 188.A NZ GLU 184.A OE2 no hydrogen 2.874 N/A