Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sku_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 54.A O no hydrogen 3.065 N/A PHE 7.A N LYS 56.A O no hydrogen 2.674 N/A LYS 8.A N HIS 73.A ND1 no hydrogen 3.336 N/A LEU 9.A N GLN 58.A O no hydrogen 2.652 N/A LEU 10.A N GLY 74.A O no hydrogen 3.037 N/A LEU 11.A N TRP 60.A O no hydrogen 3.095 N/A ILE 12.A N ILE 76.A O no hydrogen 3.250 N/A VAL 17.A N ASP 14.A O no hydrogen 3.403 N/A LYS 19.A NZ GLY 13.A O no hydrogen 3.303 N/A SER 20.A OG ASP 61.A OD2 no hydrogen 2.860 N/A LEU 22.A N GLY 18.A O no hydrogen 2.963 N/A LEU 23.A N LYS 19.A O no hydrogen 3.220 N/A LEU 24.A N SER 20.A O no hydrogen 3.026 N/A ARG 25.A N CYS 21.A O no hydrogen 3.160 N/A ARG 25.A NE ALA 143.A O no hydrogen 2.893 N/A ARG 25.A NH1 ASP 29.A OD1 no hydrogen 3.410 N/A PHE 26.A N LEU 22.A O no hydrogen 3.035 N/A PHE 26.A N LEU 23.A O no hydrogen 3.163 N/A ALA 27.A N LEU 23.A O no hydrogen 2.698 N/A ASP 28.A N LEU 24.A O no hydrogen 2.778 N/A GLY 40.A N SER 37.A O no hydrogen 2.881 N/A VAL 41.A N THR 38.A O no hydrogen 2.675 N/A LYS 44.A N ILE 59.A O no hydrogen 2.632 N/A ARG 46.A N LEU 57.A O no hydrogen 3.051 N/A ARG 46.A NH1 PHE 26.A O no hydrogen 2.529 N/A ARG 46.A NH2 GLU 150.A OE2 no hydrogen 2.814 N/A ILE 48.A N ILE 55.A O no hydrogen 2.539 N/A LEU 50.A N LYS 53.A O no hydrogen 3.015 N/A THR 54.A OG1 GLU 49.A OE1 no hydrogen 3.321 N/A ILE 55.A N ILE 48.A O no hydrogen 2.633 N/A LEU 57.A N ARG 46.A O no hydrogen 2.761 N/A GLN 58.A N PHE 7.A O no hydrogen 2.672 N/A ILE 59.A N LYS 44.A O no hydrogen 2.703 N/A TRP 60.A N LEU 9.A O no hydrogen 2.927 N/A THR 62.A OG1 LEU 11.A O no hydrogen 2.689 N/A TYR 69.A OH ASP 61.A O no hydrogen 3.122 N/A GLY 71.A N TYR 68.A O no hydrogen 3.457 N/A HIS 73.A N LYS 8.A O no hydrogen 2.706 N/A GLY 74.A N LYS 8.A O no hydrogen 3.306 N/A ILE 75.A N ASN 106.A O no hydrogen 2.999 N/A ILE 76.A N LEU 10.A O no hydrogen 2.716 N/A VAL 78.A N ILE 12.A O no hydrogen 2.880 N/A TYR 79.A N VAL 110.A O no hydrogen 2.849 N/A ASP 80.A N SER 86.A OG no hydrogen 2.889 N/A VAL 81.A N ASN 112.A O no hydrogen 3.136 N/A THR 82.A N ASP 80.A OD1 no hydrogen 2.856 N/A THR 82.A OG1 ASP 80.A OD1 no hydrogen 2.743 N/A THR 82.A OG1 ASP 80.A OD2 no hydrogen 3.011 N/A ASP 83.A N ASP 80.A O no hydrogen 3.266 N/A SER 86.A N ASP 83.A O no hydrogen 3.271 N/A SER 86.A OG ASP 83.A O no hydrogen 2.585 N/A TYR 87.A N GLN 84.A O no hydrogen 3.064 N/A ALA 88.A N GLN 84.A O no hydrogen 2.962 N/A ASN 89.A N GLU 85.A O no hydrogen 3.088 N/A ASN 89.A ND2 ASP 14.A OD1 no hydrogen 3.178 N/A VAL 90.A N TYR 87.A O no hydrogen 3.206 N/A TRP 93.A N ASN 89.A O no hydrogen 3.094 N/A TRP 93.A NE1 ASP 14.A OD1 no hydrogen 3.114 N/A LEU 94.A N VAL 90.A O no hydrogen 2.879 N/A GLN 95.A N LYS 91.A O no hydrogen 3.185 N/A GLU 96.A N TRP 93.A O no hydrogen 3.371 N/A VAL 105.A N SER 102.A O no hydrogen 3.165 N/A ASN 106.A N HIS 73.A O no hydrogen 3.369 N/A LEU 109.A N PRO 137.A O no hydrogen 3.202 N/A VAL 110.A N VAL 77.A O no hydrogen 2.978 N/A GLY 111.A N LEU 139.A O no hydrogen 3.164 N/A ASN 112.A N TYR 79.A O no hydrogen 2.804 N/A ASN 112.A ND2 VAL 17.A O no hydrogen 2.755 N/A LYS 113.A NZ GLY 16.A O no hydrogen 2.915 N/A LYS 113.A NZ ASP 80.A OD2 no hydrogen 2.938 N/A SER 114.A N THR 141.A O no hydrogen 2.984 N/A LEU 116.A N LYS 113.A O no hydrogen 3.285 N/A LYS 119.A N LEU 116.A O no hydrogen 3.134 N/A LYS 120.A N THR 117.A O no hydrogen 3.298 N/A LYS 120.A NZ ASN 124.A OD1 no hydrogen 2.572 N/A LYS 120.A NZ GLU 140.A OE1 no hydrogen 2.679 N/A LYS 120.A NZ GLU 140.A OE2 no hydrogen 3.322 N/A VAL 121.A N VAL 81.A O no hydrogen 3.159 N/A VAL 122.A N VAL 81.A O no hydrogen 3.097 N/A THR 125.A OG1 ASP 123.A OD1 no hydrogen 3.518 N/A ALA 127.A N ASP 123.A O no hydrogen 3.326 N/A LYS 128.A N ASN 124.A O no hydrogen 3.068 N/A GLU 129.A N THR 125.A O no hydrogen 2.657 N/A PHE 130.A N THR 126.A O no hydrogen 3.043 N/A ALA 131.A N ALA 127.A O no hydrogen 2.682 N/A ASP 132.A N LYS 128.A O no hydrogen 2.698 N/A SER 133.A N GLU 129.A O no hydrogen 3.061 N/A SER 133.A N PHE 130.A O no hydrogen 3.281 N/A SER 133.A OG PHE 130.A O no hydrogen 2.563 N/A ILE 136.A N ALA 131.A O no hydrogen 2.647 N/A LEU 139.A N LEU 109.A O no hydrogen 3.179 N/A THR 141.A N GLY 111.A O no hydrogen 3.042 N/A THR 141.A OG1 ASN 112.A OD1 no hydrogen 3.221 N/A SER 142.A N THR 147.A O no hydrogen 3.173 N/A SER 142.A OG ASP 115.A OD1 no hydrogen 2.949 N/A ALA 143.A N ASN 112.A OD1 no hydrogen 3.458 N/A ASN 145.A N SER 142.A OG no hydrogen 2.984 N/A ALA 146.A N SER 142.A O no hydrogen 2.442 N/A ASN 148.A ND2 GLU 140.A O no hydrogen 3.050 N/A VAL 149.A N ALA 146.A O no hydrogen 3.328 N/A ALA 152.A N ASN 148.A O no hydrogen 2.720 N/A PHE 153.A N VAL 149.A O no hydrogen 3.345 N/A MET 154.A N GLU 150.A O no hydrogen 2.765 N/A THR 155.A N GLN 151.A O no hydrogen 2.922 N/A THR 155.A OG1 GLN 151.A O no hydrogen 2.771 N/A THR 155.A OG1 ALA 152.A O no hydrogen 2.773 N/A ALA 157.A N PHE 153.A O no hydrogen 2.809 N/A ALA 158.A N MET 154.A O no hydrogen 2.953 N/A GLU 159.A N THR 155.A O no hydrogen 2.745 N/A ILE 160.A N MET 156.A O no hydrogen 3.361 N/A LYS 161.A N ALA 157.A O no hydrogen 3.172 N/A LYS 162.A N ALA 158.A O no hydrogen 3.167 N/A MET 164.A N ILE 160.A O no hydrogen 2.534 N/A