Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N THR 7.A O no hydrogen 3.063 N/A LYS 11.A N THR 7.A O no hydrogen 3.201 N/A ARG 12.A N VAL 8.A O no hydrogen 2.976 N/A ARG 13.A N ARG 10.A O no hydrogen 3.206 N/A LYS 14.A N ARG 10.A O no hydrogen 2.937 N/A LYS 15.A N LYS 11.A O no hydrogen 2.974 N/A LEU 17.A N ARG 13.A O no hydrogen 2.958 N/A LYS 18.A N LYS 14.A O no hydrogen 2.921 N/A LEU 19.A N VAL 16.A O no hydrogen 2.772 N/A ALA 20.A N LEU 17.A O no hydrogen 3.014 N/A TYR 23.A N ALA 20.A O no hydrogen 3.102 N/A LYS 27.A N PHE 24.A O no hydrogen 3.297 N/A LYS 27.A NZ GLN 37.A OE1 no hydrogen 3.116 N/A HIS 28.A ND1 GLY 25.A O no hydrogen 2.589 N/A THR 29.A N SER 26.A O no hydrogen 3.344 N/A LEU 30.A N SER 26.A O no hydrogen 3.353 N/A ASN 35.A N TYR 31.A O no hydrogen 2.885 N/A GLN 36.A N LYS 32.A O no hydrogen 2.977 N/A GLN 37.A N VAL 33.A O no hydrogen 2.963 N/A VAL 38.A N ALA 34.A O no hydrogen 2.898 N/A MET 39.A N ASN 35.A O no hydrogen 2.941 N/A LYS 40.A N GLN 36.A O no hydrogen 2.988 N/A SER 41.A N GLN 37.A O no hydrogen 2.958 N/A SER 41.A OG GLN 37.A O no hydrogen 2.794 N/A SER 41.A OG VAL 38.A O no hydrogen 2.935 N/A GLY 42.A N MET 39.A O no hydrogen 2.829 N/A TYR 44.A N LYS 40.A O no hydrogen 3.060 N/A PHE 46.A N GLY 42.A O no hydrogen 2.964 N/A ARG 47.A N ASN 43.A O no hydrogen 2.967 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.839 N/A ARG 47.A NH2 ASP 48.A OD1 no hydrogen 2.989 N/A ASP 48.A N TYR 44.A O no hydrogen 2.946 N/A ARG 49.A N ALA 45.A O no hydrogen 2.941 N/A ARG 50.A N ARG 47.A O no hydrogen 3.023 N/A GLN 51.A N ARG 47.A O no hydrogen 3.016 N/A LYS 52.A N ASP 48.A O no hydrogen 2.980 N/A LYS 53.A N ARG 50.A O no hydrogen 3.314 N/A ARG 54.A N GLN 51.A O no hydrogen 3.121 N/A ASP 55.A N GLN 51.A O no hydrogen 3.079 N/A PHE 56.A N LYS 52.A O no hydrogen 3.016 N/A LYS 58.A N ARG 54.A O no hydrogen 2.997 N/A LEU 59.A N ASP 55.A O no hydrogen 2.986 N/A TRP 60.A N PHE 56.A O no hydrogen 2.948 N/A ILE 61.A N ARG 57.A O no hydrogen 2.962 N/A THR 62.A N LYS 58.A O no hydrogen 3.002 N/A THR 62.A OG1 LYS 58.A O no hydrogen 3.459 N/A ARG 63.A N LEU 59.A O no hydrogen 3.031 N/A ILE 64.A N TRP 60.A O no hydrogen 2.936 N/A ASN 65.A N ILE 61.A O no hydrogen 2.889 N/A ALA 66.A N THR 62.A O no hydrogen 3.017 N/A ALA 67.A N ARG 63.A O no hydrogen 2.955 N/A ALA 68.A N ILE 64.A O no hydrogen 2.894 N/A ARG 69.A N ASN 65.A O no hydrogen 2.966 N/A ASN 71.A N ALA 68.A O no hydrogen 2.705 N/A LEU 73.A N ASN 71.A O no hydrogen 2.816 N/A SER 76.A OG SER 74.A OG no hydrogen 3.265 N/A LEU 78.A N SER 74.A O no hydrogen 3.181 N/A MET 79.A N TYR 75.A O no hydrogen 2.900 N/A HIS 80.A N SER 76.A O no hydrogen 2.942 N/A GLY 81.A N ARG 77.A O no hydrogen 2.935 N/A LEU 82.A N LEU 78.A O no hydrogen 2.878 N/A LYS 83.A N MET 79.A O no hydrogen 2.924 N/A LEU 84.A N HIS 80.A O no hydrogen 2.933 N/A SER 85.A N GLY 81.A O no hydrogen 2.336 N/A SER 85.A OG GLY 81.A O no hydrogen 2.694 N/A SER 85.A OG LEU 82.A O no hydrogen 2.973 N/A ALA 95.A N ARG 91.A O no hydrogen 2.530 N/A ASP 96.A N LYS 92.A O no hydrogen 2.910 N/A LEU 97.A N MET 93.A O no hydrogen 2.893 N/A ALA 98.A N LEU 94.A O no hydrogen 2.939 N/A VAL 99.A N ASP 96.A O no hydrogen 2.498 N/A ASN 100.A N LEU 97.A O no hydrogen 2.743 N/A ASP 101.A N ALA 98.A O no hydrogen 3.037 N/A ASN 106.A N LEU 102.A O no hydrogen 2.760 N/A ASN 106.A ND2 LEU 102.A O no hydrogen 2.333 N/A GLN 107.A N THR 103.A O no hydrogen 3.049 N/A LEU 108.A N ALA 104.A O no hydrogen 2.975 N/A ALA 109.A N PHE 105.A O no hydrogen 2.919 N/A ASP 110.A N ASN 106.A O no hydrogen 2.860 N/A ALA 111.A N GLN 107.A O no hydrogen 3.020 N/A ALA 112.A N LEU 108.A O no hydrogen 2.935 N/A LYS 113.A N ALA 109.A O no hydrogen 2.895 N/A LYS 113.A NZ ASN 71.A O no hydrogen 3.465 N/A ALA 114.A N ASP 110.A O no hydrogen 2.892 N/A GLN 115.A N ALA 111.A O no hydrogen 2.968 N/A LEU 116.A N ALA 112.A O no hydrogen 2.950 N/A ASN 117.A N ALA 114.A O no hydrogen 3.152 N/A