Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N PHE 31.A O no hydrogen 3.031 N/A GLN 5.A N THR 28.A O no hydrogen 2.966 N/A TYR 7.A N MET 26.A O no hydrogen 2.825 N/A ILE 9.A N THR 24.A O no hydrogen 2.775 N/A GLN 15.A N PRO 12.A O no hydrogen 2.919 N/A GLN 15.A NE2 SER 22.A OG no hydrogen 3.203 N/A MET 16.A N LEU 13.A O no hydrogen 3.275 N/A LYS 18.A N GLN 15.A O no hydrogen 3.402 N/A VAL 21.A N VAL 70.A O no hydrogen 2.797 N/A SER 22.A N GLN 15.A OE1 no hydrogen 3.007 N/A SER 22.A OG ASN 69.A OD1 no hydrogen 2.886 N/A LEU 23.A N LEU 68.A O no hydrogen 2.889 N/A THR 24.A N ILE 9.A O no hydrogen 3.020 N/A CYS 25.A N SER 66.A O no hydrogen 2.873 N/A CYS 25.A SG TYR 7.A O no hydrogen 4.005 N/A MET 26.A N TYR 7.A O no hydrogen 2.725 N/A ILE 27.A N VAL 64.A O no hydrogen 3.059 N/A THR 28.A N GLN 5.A O no hydrogen 3.018 N/A THR 28.A OG1 ASP 29.A OD2 no hydrogen 2.728 N/A PHE 30.A N TYR 62.A O no hydrogen 3.144 N/A PHE 31.A N ALA 2.A O no hydrogen 3.149 N/A THR 36.A N LEU 86.A O no hydrogen 3.156 N/A GLU 38.A N SER 84.A O no hydrogen 2.975 N/A TRP 39.A NE1 SER 66.A OG no hydrogen 2.896 N/A GLN 40.A N THR 82.A O no hydrogen 2.797 N/A TRP 41.A N GLN 44.A O no hydrogen 2.623 N/A ASN 42.A N THR 80.A O no hydrogen 2.780 N/A GLN 44.A N TRP 41.A O no hydrogen 2.901 N/A ALA 46.A N TRP 39.A O no hydrogen 3.130 N/A TYR 49.A N GLU 47.A O no hydrogen 3.018 N/A LYS 50.A N LYS 67.A O no hydrogen 3.088 N/A LYS 50.A NZ TYR 49.A O no hydrogen 3.464 N/A THR 52.A N TYR 65.A O no hydrogen 2.925 N/A THR 52.A OG1 TYR 65.A O no hydrogen 3.397 N/A ILE 55.A N PHE 63.A O no hydrogen 3.148 N/A ASP 57.A N SER 61.A O no hydrogen 2.606 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.790 N/A GLY 60.A N ASP 57.A O no hydrogen 2.947 N/A SER 61.A N ASP 59.A OD2 no hydrogen 2.899 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.808 N/A TYR 62.A N PHE 30.A O no hydrogen 2.804 N/A PHE 63.A N ILE 55.A O no hydrogen 3.216 N/A VAL 64.A N ILE 27.A O no hydrogen 2.840 N/A TYR 65.A N THR 52.A OG1 no hydrogen 3.088 N/A SER 66.A N CYS 25.A O no hydrogen 3.074 N/A LYS 67.A N LYS 50.A O no hydrogen 2.996 N/A LYS 67.A NZ ASN 69.A OD1 no hydrogen 2.973 N/A LEU 68.A N LEU 23.A O no hydrogen 2.971 N/A ASN 69.A N ASN 48.A O no hydrogen 3.202 N/A VAL 70.A N VAL 21.A O no hydrogen 2.959 N/A LYS 72.A N ASP 19.A O no hydrogen 2.682 N/A LYS 72.A NZ LYS 18.A O no hydrogen 3.037 N/A ASN 74.A N GLN 71.A O no hydrogen 2.894 N/A TRP 75.A N GLN 71.A O no hydrogen 3.251 N/A GLU 76.A N LYS 72.A O no hydrogen 3.011 N/A GLY 78.A N TRP 75.A O no hydrogen 2.970 N/A THR 80.A N ASN 42.A OD1 no hydrogen 2.893 N/A PHE 81.A N LEU 99.A O no hydrogen 2.985 N/A THR 82.A N GLN 40.A O no hydrogen 3.030 N/A THR 82.A OG1 SER 98.A OG no hydrogen 2.785 N/A CYS 83.A N LYS 97.A O no hydrogen 2.979 N/A SER 84.A N GLU 38.A O no hydrogen 2.719 N/A SER 84.A OG HIS 94.A NE2 no hydrogen 3.382 N/A VAL 85.A N THR 95.A O no hydrogen 3.117 N/A LEU 86.A N THR 36.A O no hydrogen 2.909 N/A HIS 87.A N HIS 93.A O no hydrogen 3.293 N/A HIS 87.A NE2 PRO 32.A O no hydrogen 2.990 N/A GLY 89.A N HIS 87.A ND1 no hydrogen 3.077 N/A LEU 90.A N HIS 87.A O no hydrogen 3.272 N/A HIS 93.A N LEU 90.A O no hydrogen 2.730 N/A HIS 94.A N HIS 91.A O no hydrogen 3.410 N/A THR 95.A N VAL 85.A O no hydrogen 3.140 N/A LYS 97.A N CYS 83.A O no hydrogen 3.345 N/A LYS 97.A NZ VAL 6.A O no hydrogen 2.706 N/A SER 98.A OG THR 82.A OG1 no hydrogen 2.785 N/A LEU 99.A N PHE 81.A O no hydrogen 2.679 N/A