Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1org_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG.A LEU 74.A O no hydrogen 2.572 N/A SER 4.A OG.B SER 1.A O no hydrogen 3.183 N/A SER 4.A OG.B LEU 74.A O no hydrogen 2.831 N/A TYR 5.A N SER 1.A O no hydrogen 3.085 N/A LYS 6.A N THR 2.A O no hydrogen 3.126 N/A LYS 6.A NZ ASN 32.A OD1 no hydrogen 3.215 N/A ASP 7.A N GLN 3.A O no hydrogen 2.781 N/A ALA 8.A N SER 4.A O no hydrogen 3.048 N/A ALA 8.A N TYR 5.A O no hydrogen 3.243 N/A MET 9.A N TYR 5.A O no hydrogen 2.844 N/A GLY 10.A N LYS 6.A O no hydrogen 2.820 N/A VAL 13.A N MET 9.A O no hydrogen 2.825 N/A ARG 14.A N GLY 10.A O no hydrogen 2.873 N/A GLU 15.A N PRO 11.A O no hydrogen 3.033 N/A CYS 16.A N LEU 12.A O no hydrogen 2.884 N/A CYS 16.A SG LEU 12.A O no hydrogen 3.326 N/A MET 17.A N VAL 13.A O no hydrogen 2.975 N/A MET 17.A N ARG 14.A O no hydrogen 3.138 N/A GLY 18.A N GLU 15.A O no hydrogen 2.986 N/A SER 19.A N CYS 16.A O no hydrogen 2.979 N/A SER 19.A OG CYS 16.A O no hydrogen 3.547 N/A ALA 22.A N VAL 20.A O no hydrogen 2.787 N/A THR 23.A N ASP 26.A OD1 no hydrogen 2.939 N/A ASP 26.A N THR 23.A OG1 no hydrogen 3.062 N/A PHE 27.A N THR 23.A O no hydrogen 3.059 N/A LYS 28.A N GLU 24.A O no hydrogen 3.259 N/A THR 29.A N ASP 25.A O no hydrogen 2.963 N/A THR 29.A OG1 ASP 25.A O no hydrogen 3.106 N/A VAL 30.A N ASP 26.A O no hydrogen 2.927 N/A LEU 31.A N PHE 27.A O no hydrogen 2.946 N/A ASN 32.A N LYS 28.A O no hydrogen 2.852 N/A ARG 33.A N VAL 30.A O no hydrogen 3.022 N/A ASN 34.A N THR 29.A O no hydrogen 2.987 N/A GLU 37.A N PRO 35.A O no hydrogen 2.982 N/A SER 38.A OG ASP 26.A OD2 no hydrogen 2.755 N/A SER 38.A OG THR 40.A OG1 no hydrogen 3.187 N/A ARG 39.A NH2 ASP 102.A OD2 no hydrogen 2.577 N/A THR 40.A OG1 ASP 26.A OD1 no hydrogen 2.582 N/A THR 40.A OG1 ASP 26.A OD2 no hydrogen 3.394 N/A THR 40.A OG1 SER 38.A OG no hydrogen 3.187 N/A ALA 41.A N SER 38.A OG no hydrogen 2.938 N/A GLN 42.A N SER 38.A O no hydrogen 3.049 N/A CYS 43.A N ARG 39.A O no hydrogen 2.902 N/A CYS 43.A SG ARG 39.A O no hydrogen 3.376 N/A LEU 44.A N THR 40.A O no hydrogen 2.876 N/A LEU 45.A N ALA 41.A O no hydrogen 2.949 N/A ALA 46.A N GLN 42.A O no hydrogen 2.972 N/A CYS 47.A N CYS 43.A O no hydrogen 3.063 N/A CYS 47.A SG SER 19.A OG no hydrogen 3.722 N/A ALA 48.A N LEU 44.A O no hydrogen 3.076 N/A LEU 49.A N LEU 45.A O no hydrogen 2.753 N/A ASP 50.A N ALA 46.A O no hydrogen 3.103 N/A LYS 51.A N CYS 47.A O no hydrogen 2.975 N/A LYS 51.A NZ GLU 15.A OE2 no hydrogen 3.297 N/A VAL 52.A N ALA 48.A O no hydrogen 2.931 N/A GLY 53.A N ASP 50.A O no hydrogen 3.248 N/A LEU 54.A N LEU 49.A O no hydrogen 2.946 N/A SER 56.A N ALA 60.A O no hydrogen 2.713 N/A SER 56.A OG GLU 58.A OE2 no hydrogen 3.365 N/A SER 56.A OG ALA 60.A O no hydrogen 3.569 N/A GLU 58.A N SER 56.A OG no hydrogen 3.335 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 3.070 N/A GLY 59.A N SER 56.A O no hydrogen 2.883 N/A ALA 60.A N SER 56.A OG no hydrogen 3.168 N/A TYR 62.A N LEU 54.A O no hydrogen 2.843 N/A GLY 64.A N ASN 90.A OD1 no hydrogen 2.817 N/A ASP 66.A N THR 63.A O no hydrogen 3.143 N/A LEU 67.A N GLY 64.A O no hydrogen 2.987 N/A MET 68.A N ASP 65.A O no hydrogen 3.123 N/A MET 71.A N LEU 67.A O no hydrogen 3.031 N/A ASN 72.A N MET 68.A O no hydrogen 2.895 N/A ARG 73.A N PRO 69.A O no hydrogen 2.977 N/A LEU 74.A N VAL 70.A O no hydrogen 2.943 N/A TYR 75.A N MET 71.A O no hydrogen 2.969 N/A GLY 76.A N ASN 72.A O no hydrogen 2.953 N/A THR 82.A N ASP 79.A O no hydrogen 3.012 N/A THR 82.A OG1 GLY 76.A O no hydrogen 3.503 N/A THR 82.A OG1 ASP 79.A O no hydrogen 3.367 N/A VAL 83.A N PHE 80.A O no hydrogen 3.021 N/A MET 84.A N PHE 80.A O no hydrogen 3.418 N/A LYS 85.A N LYS 81.A O no hydrogen 2.776 N/A ALA 86.A N THR 82.A O no hydrogen 2.874 N/A LYS 87.A N VAL 83.A O no hydrogen 3.252 N/A LYS 87.A NZ ASP 91.A OD2 no hydrogen 2.812 N/A ALA 88.A N MET 84.A O no hydrogen 3.310 N/A VAL 89.A N LYS 85.A O no hydrogen 2.958 N/A ASN 90.A N ALA 86.A O no hydrogen 3.053 N/A ASN 90.A ND2 ASP 91.A OD1 no hydrogen 3.341 N/A ASP 91.A N LYS 87.A O no hydrogen 2.996 N/A CYS 92.A N ALA 88.A O no hydrogen 2.782 N/A CYS 92.A SG ALA 88.A O no hydrogen 3.274 N/A CYS 92.A SG SER 117.A OG.B no hydrogen 3.734 N/A ALA 93.A N VAL 89.A O no hydrogen 2.818 N/A ASN 94.A N ASN 90.A O no hydrogen 3.013 N/A GLN 95.A N ASP 91.A O no hydrogen 3.063 N/A VAL 96.A N CYS 92.A O no hydrogen 3.051 N/A ASN 97.A N ALA 93.A O no hydrogen 2.933 N/A ALA 99.A N VAL 96.A O no hydrogen 2.968 N/A CYS 104.A N ASP 102.A OD1 no hydrogen 2.944 N/A ASP 105.A N ASP 102.A OD1 no hydrogen 3.005 N/A LEU 106.A N ASP 102.A O no hydrogen 2.981 N/A ILE 107.A N ARG 103.A O no hydrogen 3.288 N/A LYS 108.A N CYS 104.A O no hydrogen 2.838 N/A LYS 108.A NZ ASP 112.A OD1 no hydrogen 2.769 N/A ASN 109.A N ASP 105.A O no hydrogen 2.989 N/A ASN 109.A ND2 ASP 105.A O no hydrogen 2.804 N/A PHE 110.A N LEU 106.A O no hydrogen 2.900 N/A THR 111.A N ILE 107.A O no hydrogen 2.906 N/A THR 111.A OG1 ILE 107.A O no hydrogen 2.868 N/A THR 111.A OG1 LYS 108.A O no hydrogen 3.103 N/A ASP 112.A N LYS 108.A O no hydrogen 3.070 N/A CYS 113.A N ASN 109.A O no hydrogen 2.992 N/A CYS 113.A SG GLN 95.A OE1 no hydrogen 3.713 N/A VAL 114.A N PHE 110.A O no hydrogen 2.996 N/A ARG 115.A N THR 111.A O no hydrogen 2.858 N/A ARG 115.A NH1 ASP 112.A OD2 no hydrogen 2.957 N/A ASN 116.A N ASP 112.A O no hydrogen 2.909 N/A SER 117.A N VAL 114.A O no hydrogen 3.156 N/A SER 117.A OG.A VAL 114.A O no hydrogen 2.630 N/A SER 117.A OG.B CYS 113.A O no hydrogen 2.716 N/A