Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kk7_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A OG no hydrogen 2.806 N/A ILE 7.A N SER 3.A O no hydrogen 2.821 N/A ASP 9.A N ASP 5.A O no hydrogen 2.668 N/A LEU 10.A N GLU 6.A O no hydrogen 2.981 N/A LYS 11.A N ILE 7.A O no hydrogen 3.106 N/A PHE 14.A N LEU 10.A O no hydrogen 3.188 N/A GLU 15.A N LYS 11.A O no hydrogen 2.657 N/A LEU 16.A N ASP 12.A O no hydrogen 3.085 N/A PHE 17.A N VAL 13.A O no hydrogen 3.056 N/A ASP 18.A N PHE 14.A O no hydrogen 2.889 N/A PHE 19.A N GLU 15.A O no hydrogen 3.388 N/A TRP 20.A N LEU 16.A O no hydrogen 3.410 N/A GLY 22.A N PHE 19.A O no hydrogen 2.544 N/A ASP 24.A N ASP 18.A OD1 no hydrogen 2.728 N/A ASP 24.A N ASP 18.A OD2 no hydrogen 3.260 N/A GLY 25.A N ASP 18.A OD2 no hydrogen 2.602 N/A ALA 26.A N ASP 24.A OD2 no hydrogen 3.204 N/A ALA 29.A N LYS 60.A O no hydrogen 3.051 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 2.431 N/A LEU 32.A N ALA 29.A O no hydrogen 2.820 N/A ASP 34.A N LYS 31.A O no hydrogen 2.474 N/A VAL 35.A N LYS 31.A O no hydrogen 2.795 N/A CYS 36.A N LEU 32.A O no hydrogen 3.164 N/A CYS 36.A SG LEU 32.A O no hydrogen 2.832 N/A ARG 37.A N GLY 33.A O no hydrogen 2.933 N/A CYS 38.A SG ASP 34.A O no hydrogen 2.960 N/A LEU 39.A N CYS 36.A O no hydrogen 3.253 N/A GLY 40.A N ARG 37.A O no hydrogen 2.749 N/A VAL 48.A N ARG 44.A O no hydrogen 3.032 N/A PHE 49.A N ASN 45.A O no hydrogen 2.410 N/A ALA 50.A N GLU 46.A O no hydrogen 2.624 N/A ALA 50.A N ASP 47.A O no hydrogen 2.894 N/A VAL 51.A N VAL 48.A O no hydrogen 3.294 N/A GLY 53.A N VAL 48.A O no hydrogen 3.136 N/A LEU 62.A N VAL 27.A O no hydrogen 3.045 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.823 N/A GLU 66.A N PRO 63.A O no hydrogen 2.902 N/A PHE 67.A N PRO 63.A O no hydrogen 2.864 N/A LEU 68.A N PHE 64.A O no hydrogen 2.638 N/A TYR 71.A N PHE 67.A O no hydrogen 3.055 N/A TYR 71.A N LEU 68.A O no hydrogen 2.730 N/A GLU 72.A N LEU 68.A O no hydrogen 2.984 N/A GLY 73.A N PRO 69.A O no hydrogen 2.951 N/A MET 75.A N GLU 72.A O no hydrogen 3.134 N/A ASP 76.A N GLY 73.A O no hydrogen 3.185 N/A CYS 77.A SG GLY 73.A O no hydrogen 3.774 N/A THR 81.A N ASP 84.A OD1 no hydrogen 3.068 N/A TYR 85.A N THR 81.A O no hydrogen 2.984 N/A MET 86.A N PHE 82.A O no hydrogen 2.763 N/A GLU 87.A N ALA 83.A O no hydrogen 3.000 N/A ALA 88.A N ASP 84.A O no hydrogen 3.064 N/A ALA 88.A N TYR 85.A O no hydrogen 2.586 N/A PHE 89.A N TYR 85.A O no hydrogen 3.069 N/A LYS 90.A N MET 86.A O no hydrogen 2.531 N/A THR 91.A N GLU 87.A O no hydrogen 3.086 N/A PHE 92.A N PHE 89.A O no hydrogen 2.844 N/A ASP 93.A N PHE 89.A O no hydrogen 3.137 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 3.380 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.720 N/A ILE 100.A N VAL 138.A O no hydrogen 2.939 N/A GLY 102.A N GLY 136.A O no hydrogen 3.359 N/A LEU 105.A N SER 101.A O no hydrogen 3.185 N/A ARG 106.A N GLY 102.A O no hydrogen 3.207 N/A ARG 106.A NH2 ASP 118.A O no hydrogen 2.812 N/A HIS 107.A N ALA 103.A O no hydrogen 2.326 N/A VAL 108.A N GLU 104.A O no hydrogen 2.460 N/A LEU 109.A N LEU 105.A O no hydrogen 2.950 N/A THR 110.A N ARG 106.A O no hydrogen 2.690 N/A THR 110.A OG1 ARG 106.A O no hydrogen 2.583 N/A THR 110.A OG1 HIS 107.A O no hydrogen 3.256 N/A ALA 111.A N HIS 107.A O no hydrogen 2.552 N/A ALA 111.A N VAL 108.A O no hydrogen 3.221 N/A LEU 112.A N VAL 108.A O no hydrogen 2.571 N/A ASP 120.A N SER 117.A OG no hydrogen 3.310 N/A VAL 121.A N SER 117.A O no hydrogen 2.854 N/A ASP 122.A N ASP 118.A O no hydrogen 2.669 N/A GLU 123.A N GLU 119.A O no hydrogen 2.917 N/A ILE 124.A N ASP 120.A O no hydrogen 3.199 N/A ILE 125.A N VAL 121.A O no hydrogen 2.910 N/A LYS 126.A N ASP 122.A O no hydrogen 2.936 N/A LEU 127.A N GLU 123.A O no hydrogen 2.746 N/A THR 128.A N ILE 124.A O no hydrogen 2.517 N/A THR 128.A OG1 ILE 124.A O no hydrogen 2.596 N/A ASP 129.A N ILE 125.A O no hydrogen 2.750 N/A GLU 135.A N ASP 133.A OD1 no hydrogen 2.925 N/A VAL 138.A N ILE 100.A O no hydrogen 3.074 N/A PHE 143.A N TYR 140.A O no hydrogen 2.738 N/A VAL 144.A N TYR 140.A O no hydrogen 2.831 N/A LYS 146.A NZ THR 128.A O no hydrogen 3.325 N/A VAL 147.A N PHE 143.A O no hydrogen 2.990 N/A MET 148.A N VAL 144.A O no hydrogen 2.964 N/A MET 148.A N LYS 145.A O no hydrogen 3.216 N/A ALA 149.A N LYS 145.A O no hydrogen 2.662 N/A GLY 150.A N LYS 146.A O no hydrogen 3.207 N/A