Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ixm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 2.A O no hydrogen 3.179 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.759 N/A ASN 7.A N THR 3.A O no hydrogen 2.920 N/A GLU 8.A N ALA 4.A O no hydrogen 3.394 N/A LEU 9.A N LEU 5.A O no hydrogen 2.820 N/A ILE 10.A N THR 6.A O no hydrogen 2.924 N/A HIS 11.A N ASN 7.A O no hydrogen 3.061 N/A HIS 11.A N GLU 8.A O no hydrogen 3.109 N/A LEU 12.A N GLU 8.A O no hydrogen 3.039 N/A LEU 13.A N LEU 9.A O no hydrogen 2.907 N/A HIS 15.A N LEU 12.A O no hydrogen 2.959 N/A SER 16.A N LEU 12.A O no hydrogen 3.294 N/A ARG 17.A N LEU 13.A O no hydrogen 3.019 N/A HIS 18.A N GLY 14.A O no hydrogen 3.046 N/A ASP 19.A N HIS 15.A O no hydrogen 2.944 N/A TRP 20.A N SER 16.A O no hydrogen 3.118 N/A MET 21.A N ARG 17.A O no hydrogen 2.893 N/A ASN 22.A N HIS 18.A O no hydrogen 2.841 N/A LYS 23.A N ASP 19.A O no hydrogen 3.005 N/A LEU 24.A N TRP 20.A O no hydrogen 3.024 N/A GLN 25.A N MET 21.A O no hydrogen 2.902 N/A LEU 26.A N ASN 22.A O no hydrogen 2.995 N/A ILE 27.A N LYS 23.A O no hydrogen 3.163 N/A LYS 28.A N LEU 24.A O no hydrogen 3.047 N/A GLY 29.A N GLN 25.A O no hydrogen 2.993 N/A ASN 30.A N LEU 26.A O no hydrogen 3.103 N/A ASN 30.A ND2 LEU 26.A O no hydrogen 2.985 N/A LEU 31.A N ILE 27.A O no hydrogen 2.905 N/A SER 32.A N LYS 28.A O no hydrogen 2.843 N/A LEU 33.A N GLY 29.A O no hydrogen 3.176 N/A GLN 34.A N LEU 31.A O no hydrogen 2.824 N/A LYS 35.A N ASN 30.A O no hydrogen 2.998 N/A TYR 36.A N GLN 34.A O no hydrogen 3.110 N/A ARG 38.A N LYS 35.A O no hydrogen 3.110 N/A VAL 39.A N TYR 36.A O no hydrogen 3.251 N/A PHE 40.A N TYR 36.A O no hydrogen 3.221 N/A GLU 41.A N ASP 37.A O no hydrogen 3.084 N/A MET 42.A N ARG 38.A O no hydrogen 2.970 N/A ILE 43.A N VAL 39.A O no hydrogen 2.855 N/A GLU 44.A N PHE 40.A O no hydrogen 3.076 N/A GLU 45.A N GLU 41.A O no hydrogen 3.182 N/A MET 46.A N MET 42.A O no hydrogen 3.068 N/A VAL 47.A N ILE 43.A O no hydrogen 3.072 N/A ILE 48.A N GLU 44.A O no hydrogen 2.968 N/A ASP 49.A N GLU 45.A O no hydrogen 2.728 N/A ALA 50.A N MET 46.A O no hydrogen 3.067 N/A LYS 51.A N VAL 47.A O no hydrogen 3.149 N/A HIS 52.A N ILE 48.A O no hydrogen 3.074 N/A GLU 53.A N ASP 49.A O no hydrogen 3.195 N/A SER 54.A N ALA 50.A O no hydrogen 3.009 N/A LYS 55.A N LYS 51.A O no hydrogen 2.984 N/A LYS 55.A NZ VAL 84.A O no hydrogen 2.787 N/A LYS 55.A NZ GLY 86.A O no hydrogen 2.770 N/A LEU 56.A N HIS 52.A O no hydrogen 2.945 N/A SER 57.A N GLU 53.A O no hydrogen 3.138 N/A SER 57.A OG GLU 53.A O no hydrogen 2.683 N/A ASN 58.A N SER 54.A O no hydrogen 2.795 N/A ASN 58.A N LYS 55.A O no hydrogen 3.299 N/A LEU 59.A N LEU 56.A O no hydrogen 3.463 N/A ALA 65.A N THR 61.A O no hydrogen 3.066 N/A PHE 66.A N PRO 62.A O no hydrogen 3.066 N/A ASP 67.A N HIS 63.A O no hydrogen 3.171 N/A PHE 68.A N LEU 64.A O no hydrogen 2.982 N/A LEU 69.A N ALA 65.A O no hydrogen 2.922 N/A LEU 69.A N PHE 66.A O no hydrogen 3.156 N/A THR 70.A N PHE 66.A O no hydrogen 3.080 N/A THR 70.A OG1 PHE 66.A O no hydrogen 2.802 N/A THR 70.A OG1 ASP 67.A O no hydrogen 3.428 N/A ASN 72.A ND2 LEU 80.A O no hydrogen 3.544 N/A TRP 73.A N THR 70.A O no hydrogen 2.960 N/A TRP 73.A NE1 ASP 19.A OD2 no hydrogen 2.875 N/A LYS 74.A N PHE 71.A O no hydrogen 3.260 N/A HIS 76.A ND1 PHE 71.A O no hydrogen 3.048 N/A TYR 77.A N ASP 110.A OD1 no hydrogen 2.892 N/A THR 79.A N ASN 119.A O no hydrogen 3.031 N/A THR 79.A OG1 ASN 119.A O no hydrogen 3.005 N/A LEU 80.A N ASN 72.A OD1 no hydrogen 2.927 N/A GLU 81.A N LEU 121.A O no hydrogen 2.808 N/A GLU 83.A N VAL 123.A O no hydrogen 2.859 N/A VAL 84.A N HIS 52.A ND1 no hydrogen 3.104 N/A LEU 85.A N LEU 125.A O no hydrogen 2.772 N/A LEU 91.A N LEU 59.A O no hydrogen 3.170 N/A LYS 97.A N TYR 94.A O no hydrogen 2.993 N/A LEU 98.A N TYR 94.A O no hydrogen 2.845 N/A ALA 99.A N ASP 95.A O no hydrogen 2.919 N/A LYS 100.A N GLN 96.A O no hydrogen 3.239 N/A LEU 101.A N LYS 97.A O no hydrogen 3.093 N/A MET 102.A N LEU 98.A O no hydrogen 2.838 N/A ARG 103.A N ALA 99.A O no hydrogen 3.013 N/A LYS 104.A N LYS 100.A O no hydrogen 3.037 N/A LEU 105.A N LEU 101.A O no hydrogen 2.852 N/A PHE 106.A N MET 102.A O no hydrogen 2.854 N/A HIS 107.A N ARG 103.A O no hydrogen 3.093 N/A LEU 108.A N LYS 104.A O no hydrogen 3.121 N/A PHE 109.A N LEU 105.A O no hydrogen 2.844 N/A ASP 110.A N PHE 106.A O no hydrogen 2.890 N/A GLN 111.A N HIS 107.A O no hydrogen 3.037 N/A GLN 111.A N LEU 108.A O no hydrogen 3.122 N/A ALA 112.A N LEU 108.A O no hydrogen 3.039 N/A ALA 112.A N PHE 109.A O no hydrogen 3.002 N/A VAL 113.A N PHE 109.A O no hydrogen 2.897 N/A SER 114.A N ALA 143.A O no hydrogen 2.903 N/A SER 117.A N SER 114.A O no hydrogen 3.060 N/A ASN 119.A N SER 117.A O no hydrogen 2.912 N/A ASN 119.A ND2 TYR 77.A O no hydrogen 3.137 N/A ASN 119.A ND2 SER 114.A O no hydrogen 2.725 N/A HIS 120.A N HIS 141.A O no hydrogen 2.782 N/A LEU 121.A N THR 79.A O no hydrogen 3.010 N/A THR 122.A N ASP 139.A O no hydrogen 3.150 N/A VAL 123.A N GLU 81.A O no hydrogen 3.118 N/A SER 124.A N TYR 137.A O no hydrogen 3.051 N/A LEU 125.A N GLU 83.A O no hydrogen 2.949 N/A GLN 126.A N ILE 135.A O no hydrogen 2.922 N/A THR 127.A N LEU 85.A O no hydrogen 2.854 N/A THR 127.A OG1 LEU 85.A O no hydrogen 3.184 N/A THR 127.A OG1 GLU 87.A O no hydrogen 2.944 N/A ILE 135.A N GLN 126.A O no hydrogen 2.976 N/A LEU 136.A N ILE 166.A O no hydrogen 2.758 N/A TYR 137.A N SER 124.A O no hydrogen 3.006 N/A LEU 138.A N ILE 164.A O no hydrogen 2.939 N/A ASP 139.A N THR 122.A O no hydrogen 2.975 N/A PHE 140.A N CYS 162.A O no hydrogen 3.016 N/A HIS 141.A N HIS 120.A O no hydrogen 2.914 N/A HIS 141.A NE2 GLU 161.A OE1 no hydrogen 3.154 N/A ALA 143.A N ASN 119.A OD1 no hydrogen 3.012 N/A ALA 145.A N ALA 112.A O no hydrogen 2.799 N/A ALA 149.A N ASP 146.A O no hydrogen 3.239 N/A PHE 150.A N PRO 147.A O no hydrogen 3.474 N/A ASP 151.A N GLY 167.A O no hydrogen 2.849 N/A MET 153.A N GLU 165.A O no hydrogen 2.886 N/A GLU 156.A N LEU 163.A O no hydrogen 2.830 N/A THR 158.A N GLU 161.A O no hydrogen 2.746 N/A CYS 162.A N PHE 140.A O no hydrogen 3.257 N/A LEU 163.A N GLU 156.A O no hydrogen 3.036 N/A ILE 164.A N LEU 138.A O no hydrogen 3.305 N/A GLU 165.A N ARG 154.A O no hydrogen 3.225 N/A ILE 166.A N LEU 136.A O no hydrogen 2.921 N/A GLY 167.A N ASP 151.A O no hydrogen 3.056 N/A LEU 168.A N LEU 134.A O no hydrogen 2.944 N/A