Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lkw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 63.A O no hydrogen 2.901 N/A ILE 4.A N PHE 39.A O no hydrogen 2.903 N/A THR 5.A N THR 61.A O no hydrogen 2.950 N/A VAL 6.A N ASP 41.A O no hydrogen 2.953 N/A ASN 7.A N PHE 59.A O no hydrogen 3.202 N/A ASN 7.A ND2 PHE 59.A O no hydrogen 2.799 N/A THR 8.A N ARG 43.A O no hydrogen 3.154 N/A THR 8.A OG1 CYS 57.A O no hydrogen 2.753 N/A ASN 9.A ND2 ILE 48.A O no hydrogen 3.611 N/A ASN 9.A ND2 ASN 55.A O no hydrogen 3.052 N/A SER 14.A N ALA 11.A O no hydrogen 2.833 N/A PHE 19.A N PRO 16.A O no hydrogen 3.074 N/A ALA 22.A N PHE 18.A O no hydrogen 3.185 N/A LEU 23.A N PHE 19.A O no hydrogen 2.935 N/A THR 24.A N GLN 20.A O no hydrogen 3.043 N/A THR 24.A OG1 GLN 20.A O no hydrogen 2.792 N/A ASN 25.A N ALA 21.A O no hydrogen 3.182 N/A MET 26.A N ALA 22.A O no hydrogen 2.893 N/A MET 27.A N LEU 23.A O no hydrogen 3.029 N/A THR 28.A N THR 24.A O no hydrogen 3.090 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.796 N/A LYS 29.A N ASN 25.A O no hydrogen 3.486 N/A ALA 30.A N MET 26.A O no hydrogen 3.064 N/A LEU 31.A N MET 27.A O no hydrogen 2.797 N/A GLN 32.A N LYS 29.A O no hydrogen 3.097 N/A LYS 33.A N THR 28.A O no hydrogen 3.221 N/A LYS 33.A NZ ILE 65.A O no hydrogen 3.324 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.352 N/A VAL 37.A N PRO 34.A O no hydrogen 3.466 N/A MET 38.A N LYS 35.A O no hydrogen 3.460 N/A PHE 39.A N PRO 2.A O no hydrogen 3.077 N/A ASP 41.A N ILE 4.A O no hydrogen 2.870 N/A ARG 43.A N VAL 6.A O no hydrogen 2.797 N/A ARG 43.A NH1 ASN 7.A OD1 no hydrogen 3.223 N/A SER 44.A OG GLU 12.A OE1 no hydrogen 3.050 N/A GLY 45.A N VAL 10.A O no hydrogen 2.616 N/A ALA 46.A N THR 8.A O no hydrogen 3.021 N/A ARG 54.A NH1 ASN 47.A OD1 no hydrogen 2.344 N/A CYS 57.A N ASN 9.A OD1 no hydrogen 3.309 N/A VAL 58.A N ARG 94.A O no hydrogen 2.959 N/A PHE 59.A N ASN 7.A O no hydrogen 2.838 N/A ALA 60.A N VAL 96.A O no hydrogen 3.106 N/A THR 61.A N THR 5.A O no hydrogen 2.873 N/A THR 61.A OG1 GLU 63.A OE2 no hydrogen 3.353 N/A VAL 62.A N ARG 98.A O no hydrogen 2.971 N/A GLU 63.A N VAL 3.A O no hydrogen 3.121 N/A CYS 64.A N ILE 100.A O no hydrogen 3.255 N/A CYS 64.A SG ILE 65.A O no hydrogen 3.925 N/A CYS 64.A SG GLY 66.A O no hydrogen 3.864 N/A ARG 67.A N ASP 121.A OD1 no hydrogen 2.776 N/A ARG 67.A NE GLN 32.A O no hydrogen 2.722 N/A ARG 67.A NH1 ASP 121.A OD1 no hydrogen 2.756 N/A ARG 67.A NH1 ASP 123.A OD1 no hydrogen 3.472 N/A ARG 67.A NH2 GLN 32.A O no hydrogen 2.941 N/A ARG 67.A NH2 ASP 123.A OD1 no hydrogen 3.377 N/A ARG 67.A NH2 ASP 123.A OD2 no hydrogen 2.650 N/A ASN 69.A N ASN 73.A OD1 no hydrogen 3.115 N/A THR 71.A OG1 ASN 69.A OD1 no hydrogen 3.346 N/A SER 72.A N ASN 69.A OD1 no hydrogen 2.960 N/A SER 72.A OG ARG 67.A O no hydrogen 3.565 N/A SER 72.A OG ASN 69.A OD1 no hydrogen 2.804 N/A ASN 73.A N ASN 69.A O no hydrogen 3.003 N/A LEU 74.A N PRO 70.A O no hydrogen 3.504 N/A ALA 75.A N THR 71.A O no hydrogen 3.273 N/A MET 76.A N SER 72.A O no hydrogen 2.907 N/A ALA 77.A N ASN 73.A O no hydrogen 2.711 N/A ARG 78.A N LEU 74.A O no hydrogen 3.076 N/A ASP 79.A N ALA 75.A O no hydrogen 3.122 N/A MET 80.A N MET 76.A O no hydrogen 2.724 N/A GLU 81.A N ALA 77.A O no hydrogen 2.738 N/A ASP 82.A N ARG 78.A O no hydrogen 2.849 N/A MET 83.A N ASP 79.A O no hydrogen 3.082 N/A PHE 84.A N MET 80.A O no hydrogen 2.924 N/A PHE 84.A N GLU 81.A O no hydrogen 3.050 N/A ILE 85.A N GLU 81.A O no hydrogen 2.955 N/A HIS 87.A N MET 83.A O no hydrogen 3.391 N/A LEU 88.A N PHE 84.A O no hydrogen 2.668 N/A ARG 91.A NH1 GLU 93.A OE2 no hydrogen 2.572 N/A ARG 92.A NH1 GLU 81.A OE1 no hydrogen 2.562 N/A ARG 92.A NH1 ASP 82.A OD1 no hydrogen 3.395 N/A ARG 92.A NH2 ASP 82.A OD1 no hydrogen 2.557 N/A ARG 94.A NE PRO 56.A O no hydrogen 3.411 N/A ARG 94.A NH1 MET 50.A O no hydrogen 2.564 N/A ARG 94.A NH1 ASP 53.A OD1 no hydrogen 2.671 N/A ARG 94.A NH2 ASN 55.A O no hydrogen 2.454 N/A VAL 96.A N VAL 58.A O no hydrogen 3.235 N/A ARG 98.A N ALA 60.A O no hydrogen 3.071 N/A ILE 100.A N VAL 62.A O no hydrogen 2.843 N/A VAL 102.A N CYS 64.A O no hydrogen 2.921 N/A ALA 104.A N GLU 119.A OE2 no hydrogen 2.871 N/A PHE 106.A N PRO 103.A O no hydrogen 3.074 N/A CYS 107.A SG SER 108.A O no hydrogen 3.963 N/A CYS 107.A SG HIS 114.A ND1 no hydrogen 3.803 N/A PHE 109.A N ALA 112.A O no hydrogen 2.778 N/A HIS 114.A N ALA 104.A O no hydrogen 2.978 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.547 N/A ILE 118.A N ASP 115.A O no hydrogen 3.220 N/A GLU 119.A N VAL 116.A O no hydrogen 3.279 N/A ARG 120.A N SER 117.A O no hydrogen 3.210 N/A ARG 120.A NE GLU 122.A OE2 no hydrogen 2.433 N/A ASP 121.A N ILE 118.A O no hydrogen 2.977 N/A GLU 122.A N SER 117.A O no hydrogen 3.110 N/A ILE 124.A N ASP 121.A O no hydrogen 3.364 N/A ALA 128.A N ILE 124.A O no hydrogen 2.557 N/A ILE 129.A N ILE 125.A O no hydrogen 2.615 N/A ALA 130.A N SER 126.A O no hydrogen 2.504 N/A GLU 131.A N GLN 127.A O no hydrogen 2.684 N/A TYR 132.A N ALA 128.A O no hydrogen 2.885 N/A LEU 133.A N ILE 129.A O no hydrogen 3.078 N/A HIS 135.A N TYR 132.A O no hydrogen 3.372 N/A HIS 136.A N TYR 132.A O no hydrogen 3.251 N/A