Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dy3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 2.881 N/A ASP 6.A N SER 3.A OG no hydrogen 2.911 N/A LYS 7.A N SER 3.A O no hydrogen 3.017 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.808 N/A THR 8.A N PRO 4.A O no hydrogen 3.053 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.153 N/A ASN 9.A N ALA 5.A O no hydrogen 2.875 N/A ASN 9.A ND2 ALA 120.A O no hydrogen 3.663 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.968 N/A VAL 10.A N ASP 6.A O no hydrogen 2.838 N/A LYS 11.A N LYS 7.A O no hydrogen 2.926 N/A ALA 12.A N THR 8.A O no hydrogen 2.933 N/A ALA 13.A N ASN 9.A O no hydrogen 2.956 N/A TRP 14.A N VAL 10.A O no hydrogen 2.865 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.801 N/A GLY 15.A N LYS 11.A O no hydrogen 2.874 N/A LYS 16.A N ALA 12.A O no hydrogen 3.105 N/A VAL 17.A N ALA 13.A O no hydrogen 3.155 N/A GLY 18.A N TRP 14.A O no hydrogen 3.252 N/A HIS 20.A N VAL 17.A O no hydrogen 2.975 N/A HIS 20.A ND1 GLU 23.A OE2 no hydrogen 3.004 N/A ALA 21.A N GLY 18.A O no hydrogen 3.343 N/A TYR 24.A N HIS 20.A O no hydrogen 2.869 N/A GLY 25.A N ALA 21.A O no hydrogen 2.829 N/A ALA 26.A N GLY 22.A O no hydrogen 3.026 N/A GLU 27.A N GLU 23.A O no hydrogen 2.962 N/A ALA 28.A N TYR 24.A O no hydrogen 2.888 N/A LEU 29.A N GLY 25.A O no hydrogen 3.024 N/A GLU 30.A N ALA 26.A O no hydrogen 2.925 N/A ARG 31.A N GLU 27.A O no hydrogen 2.843 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.990 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.930 N/A MET 32.A N ALA 28.A O no hydrogen 2.910 N/A PHE 33.A N LEU 29.A O no hydrogen 2.852 N/A LEU 34.A N GLU 30.A O no hydrogen 3.040 N/A SER 35.A N ARG 31.A O no hydrogen 2.869 N/A PHE 36.A N MET 32.A O no hydrogen 2.783 N/A THR 39.A N PHE 36.A O no hydrogen 2.949 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.548 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.763 N/A LYS 40.A N PRO 37.A O no hydrogen 3.017 N/A THR 41.A N THR 38.A O no hydrogen 3.134 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.887 N/A TYR 42.A N THR 39.A O no hydrogen 3.368 N/A PHE 43.A N LYS 40.A O no hydrogen 2.959 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.818 N/A PHE 46.A N PHE 43.A O no hydrogen 3.083 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.854 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.944 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.751 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.510 N/A HIS 50.A ND1 GLU 30.A OE1 no hydrogen 2.632 N/A SER 52.A N SER 49.A O no hydrogen 3.076 N/A SER 52.A OG ASP 47.A O no hydrogen 2.720 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.080 N/A VAL 55.A N SER 52.A OG no hydrogen 3.198 N/A LYS 56.A N SER 52.A O no hydrogen 3.019 N/A GLY 57.A N ALA 53.A O no hydrogen 2.859 N/A HIS 58.A N GLN 54.A O no hydrogen 2.920 N/A GLY 59.A N VAL 55.A O no hydrogen 2.844 N/A LYS 60.A N LYS 56.A O no hydrogen 3.140 N/A LYS 61.A N GLY 57.A O no hydrogen 3.245 N/A VAL 62.A N HIS 58.A O no hydrogen 2.876 N/A ALA 63.A N GLY 59.A O no hydrogen 2.893 N/A ASP 64.A N LYS 60.A O no hydrogen 2.851 N/A ALA 65.A N LYS 61.A O no hydrogen 3.070 N/A LEU 66.A N VAL 62.A O no hydrogen 3.054 N/A THR 67.A N ALA 63.A O no hydrogen 2.799 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.984 N/A ASN 68.A N ASP 64.A O no hydrogen 2.906 N/A ALA 69.A N ALA 65.A O no hydrogen 2.919 N/A VAL 70.A N LEU 66.A O no hydrogen 2.844 N/A ALA 71.A N THR 67.A O no hydrogen 3.002 N/A HIS 72.A N ALA 69.A O no hydrogen 3.045 N/A HIS 72.A ND1 ASN 68.A O no hydrogen 2.923 N/A VAL 73.A N VAL 70.A O no hydrogen 3.336 N/A ASP 75.A N HIS 72.A O no hydrogen 2.900 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.211 N/A ALA 79.A N ASP 75.A O no hydrogen 3.180 N/A LEU 80.A N MET 76.A O no hydrogen 2.862 N/A SER 81.A N ASN 78.A O no hydrogen 3.287 N/A SER 84.A N LEU 80.A O no hydrogen 2.811 N/A SER 84.A OG LEU 80.A O no hydrogen 3.286 N/A SER 84.A OG SER 81.A O no hydrogen 2.627 N/A ASP 85.A N SER 81.A O no hydrogen 2.898 N/A LEU 86.A N ALA 82.A O no hydrogen 3.083 N/A TYR 87.A N LEU 83.A O no hydrogen 2.947 N/A ALA 88.A N SER 84.A O no hydrogen 3.020 N/A HIS 89.A N ASP 85.A O no hydrogen 3.063 N/A LYS 90.A N LEU 86.A O no hydrogen 2.858 N/A LEU 91.A N LEU 86.A O no hydrogen 3.059 N/A ARG 92.A N TYR 87.A O no hydrogen 2.801 N/A ARG 92.A NE LYS 90.A O no hydrogen 2.844 N/A ARG 92.A NH2 LYS 90.A O no hydrogen 3.522 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.995 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 2.950 N/A ASN 97.A N ASP 94.A O no hydrogen 3.030 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.040 N/A PHE 98.A N PRO 95.A O no hydrogen 3.158 N/A LYS 99.A N VAL 96.A O no hydrogen 3.183 N/A LEU 101.A N ASN 97.A O no hydrogen 3.004 N/A SER 102.A N PHE 98.A O no hydrogen 2.856 N/A SER 102.A OG PHE 98.A O no hydrogen 2.785 N/A HIS 103.A N LYS 99.A O no hydrogen 3.001 N/A CYS 104.A N LEU 100.A O no hydrogen 3.020 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.445 N/A LEU 105.A N LEU 101.A O no hydrogen 2.763 N/A LEU 106.A N SER 102.A O no hydrogen 2.965 N/A VAL 107.A N HIS 103.A O no hydrogen 2.968 N/A THR 108.A N CYS 104.A O no hydrogen 2.954 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.790 N/A LEU 109.A N LEU 105.A O no hydrogen 2.903 N/A ALA 110.A N LEU 106.A O no hydrogen 2.812 N/A ALA 111.A N VAL 107.A O no hydrogen 2.895 N/A HIS 112.A N LEU 109.A O no hydrogen 3.139 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.661 N/A LEU 113.A N LEU 109.A O no hydrogen 2.849 N/A GLU 116.A N LEU 113.A O no hydrogen 3.064 N/A PHE 117.A N LEU 113.A O no hydrogen 3.088 N/A THR 118.A N GLU 116.A O no hydrogen 2.903 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.160 N/A HIS 122.A N THR 118.A O no hydrogen 2.831 N/A ALA 123.A N PRO 119.A O no hydrogen 2.977 N/A SER 124.A N ALA 120.A O no hydrogen 3.011 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.687 N/A SER 124.A OG ALA 120.A O no hydrogen 3.174 N/A LEU 125.A N VAL 121.A O no hydrogen 2.795 N/A ASP 126.A N HIS 122.A O no hydrogen 2.983 N/A LYS 127.A N ALA 123.A O no hydrogen 3.102 N/A LYS 127.A NZ VAL 1.A O no hydrogen 2.747 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.697 N/A PHE 128.A N SER 124.A O no hydrogen 2.873 N/A LEU 129.A N LEU 125.A O no hydrogen 2.864 N/A ALA 130.A N ASP 126.A O no hydrogen 2.963 N/A SER 131.A N LYS 127.A O no hydrogen 2.870 N/A VAL 132.A N PHE 128.A O no hydrogen 2.898 N/A SER 133.A N LEU 129.A O no hydrogen 2.955 N/A SER 133.A OG LEU 129.A O no hydrogen 2.848 N/A THR 134.A N ALA 130.A O no hydrogen 2.915 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.999 N/A VAL 135.A N SER 131.A O no hydrogen 3.069 N/A LEU 136.A N VAL 132.A O no hydrogen 2.989 N/A THR 137.A N SER 133.A O no hydrogen 3.171 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.316 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.474 N/A SER 138.A N VAL 135.A O no hydrogen 3.073 N/A SER 138.A OG VAL 135.A O no hydrogen 2.645 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.297 N/A LYS 139.A NZ SER 81.A OG no hydrogen 2.890 N/A LYS 139.A NZ SER 84.A OG no hydrogen 3.186 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 2.602 N/A TYR 140.A N THR 137.A O no hydrogen 3.343 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.643 N/A