Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ccl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 3.A OE1 no hydrogen 3.530 N/A GLU 3.A N GLU 3.A OE1 no hydrogen 2.797 N/A GLN 5.A N THR 1.A O no hydrogen 2.678 N/A THR 6.A N PHE 2.A O no hydrogen 2.941 N/A THR 6.A OG1 PHE 2.A O no hydrogen 2.772 N/A THR 6.A OG1 ASN 122.A OD1 no hydrogen 2.642 N/A GLU 7.A N GLU 3.A O no hydrogen 3.190 N/A CYS 8.A N GLU 4.A O no hydrogen 3.121 N/A CYS 8.A SG GLU 4.A O no hydrogen 3.575 N/A ILE 9.A N GLN 5.A O no hydrogen 3.004 N/A VAL 10.A N THR 6.A O no hydrogen 3.065 N/A ASN 11.A N GLU 7.A O no hydrogen 2.990 N/A THR 12.A N CYS 8.A O no hydrogen 2.733 N/A THR 12.A OG1 CYS 8.A O no hydrogen 2.762 N/A LEU 13.A N ILE 9.A O no hydrogen 2.887 N/A LEU 14.A N VAL 10.A O no hydrogen 3.204 N/A MET 15.A N ASN 11.A O no hydrogen 2.849 N/A ASP 16.A N THR 12.A O no hydrogen 2.893 N/A PHE 17.A N LEU 13.A O no hydrogen 3.064 N/A LEU 18.A N LEU 14.A O no hydrogen 2.917 N/A SER 19.A N MET 15.A O no hydrogen 2.803 N/A LEU 22.A N SER 19.A OG no hydrogen 3.204 N/A GLN 23.A N SER 19.A O no hydrogen 3.360 N/A VAL 24.A N PRO 20.A O no hydrogen 3.201 N/A ALA 25.A N THR 21.A O no hydrogen 2.801 N/A SER 26.A N LEU 22.A O no hydrogen 3.051 N/A SER 26.A OG LEU 22.A O no hydrogen 2.950 N/A SER 26.A OG GLN 23.A O no hydrogen 3.136 N/A SER 26.A OG SER 26.A O no hydrogen 2.718 N/A ALA 33.A N VAL 29.A O no hydrogen 2.725 N/A GLY 34.A N ALA 30.A O no hydrogen 3.084 N/A ARG 35.A N ILE 31.A O no hydrogen 3.038 N/A LEU 36.A N ILE 32.A O no hydrogen 2.936 N/A ARG 37.A N ALA 33.A O no hydrogen 3.096 N/A ARG 37.A NH1 ASP 16.A OD2 no hydrogen 3.190 N/A MET 38.A N GLY 34.A O no hydrogen 2.872 N/A LEU 39.A N ARG 35.A O no hydrogen 2.879 N/A GLY 40.A N LEU 36.A O no hydrogen 2.694 N/A ASP 41.A N ARG 37.A O no hydrogen 3.034 N/A GLN 42.A N LEU 39.A O no hydrogen 3.059 N/A PHE 43.A N GLY 40.A O no hydrogen 3.401 N/A ALA 51.A N LEU 47.A O no hydrogen 2.770 N/A LYS 52.A N GLU 48.A O no hydrogen 3.218 N/A ASN 53.A N ALA 49.A O no hydrogen 3.259 N/A VAL 54.A N SER 50.A O no hydrogen 3.025 N/A ILE 55.A N ALA 51.A O no hydrogen 2.867 N/A ALA 56.A N LYS 52.A O no hydrogen 2.909 N/A GLU 57.A N ASN 53.A O no hydrogen 3.057 N/A THR 58.A N VAL 54.A O no hydrogen 3.029 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.544 N/A THR 58.A OG1 THR 63.A OG1 no hydrogen 3.184 N/A ILE 59.A N ILE 55.A O no hydrogen 3.050 N/A LYS 60.A N ALA 56.A O no hydrogen 3.416 N/A GLY 61.A N GLU 57.A O no hydrogen 2.816 N/A GLN 62.A N GLU 57.A O no hydrogen 2.834 N/A THR 63.A OG1 THR 58.A OG1 no hydrogen 3.184 N/A LEU 67.A N THR 63.A O no hydrogen 2.854 N/A THR 70.A N ILE 66.A O no hydrogen 2.833 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.680 N/A VAL 71.A N LEU 67.A O no hydrogen 3.188 N/A GLU 72.A N GLN 68.A O no hydrogen 2.920 N/A SER 73.A N ASP 69.A O no hydrogen 2.964 N/A SER 73.A OG ASP 69.A O no hydrogen 2.738 N/A LEU 74.A N THR 70.A O no hydrogen 3.037 N/A SER 75.A N VAL 71.A O no hydrogen 2.881 N/A SER 75.A OG VAL 71.A O no hydrogen 2.618 N/A LYS 76.A N GLU 72.A O no hydrogen 3.106 N/A THR 77.A N SER 73.A O no hydrogen 3.056 N/A THR 77.A OG1 SER 73.A O no hydrogen 2.876 N/A TRP 78.A N LEU 74.A O no hydrogen 3.080 N/A CYS 79.A N SER 75.A O no hydrogen 2.791 N/A CYS 79.A SG SER 75.A O no hydrogen 2.961 N/A CYS 79.A SG LEU 85.A O no hydrogen 3.975 N/A ALA 80.A N LYS 76.A O no hydrogen 2.817 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.210 N/A ARG 89.A N ALA 86.A O no hydrogen 3.184 N/A ARG 89.A NH1 GLU 141.A OE2 no hydrogen 2.633 N/A ARG 89.A NH2 GLN 134.A OE1 no hydrogen 3.508 N/A ALA 90.A N ALA 86.A O no hydrogen 3.035 N/A PHE 91.A N TYR 87.A O no hydrogen 2.865 N/A ALA 93.A N ARG 89.A O no hydrogen 3.068 N/A VAL 94.A N ALA 90.A O no hydrogen 2.909 N/A SER 95.A N PHE 91.A O no hydrogen 3.015 N/A SER 95.A OG PHE 91.A O no hydrogen 2.608 N/A VAL 96.A N LEU 92.A O no hydrogen 2.976 N/A LYS 97.A N ALA 93.A O no hydrogen 3.067 N/A LYS 97.A NZ ASP 41.A OD1 no hydrogen 3.181 N/A LYS 97.A NZ GLU 100.A OE2 no hydrogen 3.484 N/A LEU 98.A N VAL 94.A O no hydrogen 2.786 N/A LEU 99.A N SER 95.A O no hydrogen 3.147 N/A GLU 100.A N VAL 96.A O no hydrogen 2.880 N/A TYR 101.A N LYS 97.A O no hydrogen 3.000 N/A MET 102.A N LEU 98.A O no hydrogen 2.970 N/A ALA 103.A N LEU 99.A O no hydrogen 3.155 N/A ALA 103.A N GLU 100.A O no hydrogen 3.285 N/A HIS 104.A N GLU 100.A O no hydrogen 3.246 N/A ILE 105.A N TYR 101.A O no hydrogen 2.971 N/A ALA 106.A N MET 102.A O no hydrogen 3.027 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.893 N/A VAL 109.A N ALA 106.A O no hydrogen 3.507 N/A VAL 110.A N ALA 106.A O no hydrogen 3.086 N/A GLN 112.A N VAL 109.A O no hydrogen 2.957 N/A VAL 113.A N VAL 110.A O no hydrogen 3.018 N/A ALA 114.A N GLY 111.A O no hydrogen 3.355 N/A MET 117.A N VAL 113.A O no hydrogen 3.037 N/A THR 118.A N ALA 114.A O no hydrogen 2.943 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.714 N/A GLY 119.A N ILE 115.A O no hydrogen 2.824 N/A MET 120.A N PRO 116.A O no hydrogen 2.771 N/A ILE 121.A N MET 117.A O no hydrogen 2.992 N/A ASN 122.A N THR 118.A O no hydrogen 3.023 N/A ASN 122.A ND2 GLU 3.A O no hydrogen 3.132 N/A GLY 123.A N GLY 119.A O no hydrogen 2.798 N/A ASN 124.A ND2 GLN 68.A OE1 no hydrogen 3.298 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.242 N/A ARG 128.A N ASN 124.A O no hydrogen 3.045 N/A ARG 128.A NH1 GLU 3.A OE2 no hydrogen 2.678 N/A GLU 129.A N GLN 125.A O no hydrogen 2.681 N/A PHE 130.A N ALA 126.A O no hydrogen 3.096 N/A ILE 131.A N ILE 127.A O no hydrogen 2.947 N/A GLN 132.A N ARG 128.A O no hydrogen 3.013 N/A GLY 133.A N GLU 129.A O no hydrogen 2.861 N/A GLN 134.A N ILE 131.A O no hydrogen 3.102 N/A GLY 135.A N GLN 132.A O no hydrogen 3.266 N/A GLY 136.A N ILE 131.A O no hydrogen 3.033 N/A TRP 137.A NE1 THR 6.A OG1 no hydrogen 3.083 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.677 N/A ASN 139.A N GLY 136.A O no hydrogen 3.187 N/A LEU 140.A N TRP 137.A O no hydrogen 3.272 N/A