Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 39.A OD2 no hydrogen 3.121 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.311 N/A ASN 6.A N ASP 2.A O no hydrogen 3.139 N/A ASN 6.A ND2 ALA 1.A O no hydrogen 3.368 N/A ASN 6.A ND2 ASP 39.A OD2 no hydrogen 3.172 N/A MET 7.A N LEU 3.A O no hydrogen 3.100 N/A GLU 8.A N GLU 4.A O no hydrogen 2.948 N/A THR 9.A N ASP 5.A O no hydrogen 2.836 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.757 N/A LEU 10.A N ASN 6.A O no hydrogen 2.949 N/A ASN 11.A N MET 7.A O no hydrogen 2.831 N/A ASP 12.A N GLU 8.A O no hydrogen 2.764 N/A ASN 13.A N THR 9.A O no hydrogen 3.184 N/A ASN 13.A ND2 THR 9.A O no hydrogen 3.081 N/A LEU 14.A N LEU 10.A O no hydrogen 3.225 N/A LYS 15.A N ASN 11.A O no hydrogen 3.197 N/A VAL 16.A N ASP 12.A O no hydrogen 2.947 N/A ILE 17.A N ASN 13.A O no hydrogen 3.000 N/A GLU 18.A N LEU 14.A O no hydrogen 3.041 N/A LYS 19.A N LYS 15.A O no hydrogen 2.812 N/A ALA 20.A N VAL 16.A O no hydrogen 2.779 N/A ASN 22.A ND2 GLN 25.A OE1 no hydrogen 2.626 N/A VAL 26.A N ALA 23.A O no hydrogen 2.989 N/A LYS 27.A N ALA 23.A O no hydrogen 2.900 N/A ASP 28.A N ALA 24.A O no hydrogen 2.933 N/A ALA 29.A N GLN 25.A O no hydrogen 3.124 N/A LEU 30.A N VAL 26.A O no hydrogen 2.940 N/A THR 31.A N LYS 27.A O no hydrogen 3.084 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.941 N/A LYS 32.A N ASP 28.A O no hydrogen 3.185 N/A LYS 32.A NZ ASP 28.A OD1 no hydrogen 3.009 N/A MET 33.A N ALA 29.A O no hydrogen 2.961 N/A ARG 34.A N LEU 30.A O no hydrogen 2.723 N/A ARG 34.A NE ASP 73.A OD2 no hydrogen 2.737 N/A ARG 34.A NH1 ASP 73.A OD1 no hydrogen 2.700 N/A ARG 34.A NH1 ASP 73.A OD2 no hydrogen 3.300 N/A ALA 35.A N THR 31.A O no hydrogen 3.136 N/A ALA 36.A N LYS 32.A O no hydrogen 2.968 N/A ALA 37.A N MET 33.A O no hydrogen 2.850 N/A LEU 38.A N ARG 34.A O no hydrogen 3.037 N/A ASP 39.A N ALA 35.A O no hydrogen 3.023 N/A ALA 40.A N ALA 36.A O no hydrogen 2.817 N/A GLN 41.A N ALA 37.A O no hydrogen 3.012 N/A GLN 41.A NE2 ALA 62.A O no hydrogen 2.803 N/A LYS 42.A N ASP 39.A O no hydrogen 3.063 N/A ALA 43.A N ALA 40.A O no hydrogen 3.066 N/A LEU 48.A N PRO 45.A O no hydrogen 2.945 N/A GLU 49.A N PRO 46.A O no hydrogen 2.863 N/A LYS 51.A N LEU 48.A O no hydrogen 2.974 N/A LYS 51.A NZ GLU 57.A OE2 no hydrogen 2.953 N/A ASP 54.A N SER 52.A OG no hydrogen 3.165 N/A SER 55.A N SER 52.A O no hydrogen 2.917 N/A SER 55.A OG SER 52.A O no hydrogen 2.725 N/A MET 58.A N SER 55.A OG no hydrogen 3.049 N/A CYS 59.A N SER 55.A O no hydrogen 2.862 N/A CYS 59.A SG PRO 53.A O no hydrogen 3.976 N/A CYS 59.A SG ASP 54.A O no hydrogen 3.994 N/A ASP 60.A N PRO 56.A O no hydrogen 2.688 N/A PHE 61.A N GLU 57.A O no hydrogen 2.650 N/A ALA 62.A N MET 58.A O no hydrogen 2.940 N/A ALA 63.A N CYS 59.A O no hydrogen 2.814 N/A GLY 64.A N ASP 60.A O no hydrogen 2.953 N/A HIS 66.A N ALA 62.A O no hydrogen 3.270 N/A ILE 67.A N ALA 63.A O no hydrogen 3.047 N/A LEU 68.A N GLY 64.A O no hydrogen 3.121 N/A VAL 69.A N PHE 65.A O no hydrogen 2.811 N/A GLY 70.A N HIS 66.A O no hydrogen 3.098 N/A GLN 71.A N ILE 67.A O no hydrogen 3.080 N/A GLN 71.A N LEU 68.A O no hydrogen 3.156 N/A ILE 72.A N LEU 68.A O no hydrogen 2.920 N/A ASP 73.A N VAL 69.A O no hydrogen 2.789 N/A ASP 74.A N GLY 70.A O no hydrogen 3.173 N/A ALA 75.A N GLN 71.A O no hydrogen 3.013 N/A LEU 76.A N ILE 72.A O no hydrogen 2.808 N/A HIS 77.A N ASP 73.A O no hydrogen 2.998 N/A LEU 78.A N ASP 74.A O no hydrogen 3.408 N/A ALA 79.A N ALA 75.A O no hydrogen 2.795 N/A ASN 80.A N LEU 76.A O no hydrogen 2.798 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 3.450 N/A GLU 81.A N HIS 77.A O no hydrogen 3.106 N/A GLY 82.A N ALA 79.A O no hydrogen 3.096 N/A LYS 83.A N LEU 78.A O no hydrogen 3.207 N/A LYS 83.A NZ GLU 81.A OE2 no hydrogen 3.493 N/A VAL 84.A N GLY 82.A O no hydrogen 2.771 N/A ALA 87.A N LYS 83.A O no hydrogen 3.000 N/A GLN 88.A N VAL 84.A O no hydrogen 2.982 N/A ALA 89.A N LYS 85.A O no hydrogen 3.085 N/A ALA 90.A N GLU 86.A O no hydrogen 2.808 N/A ALA 91.A N ALA 87.A O no hydrogen 2.938 N/A GLU 92.A N GLN 88.A O no hydrogen 2.932 N/A GLN 93.A N ALA 89.A O no hydrogen 3.260 N/A LEU 94.A N ALA 91.A O no hydrogen 3.125 N/A LYS 95.A N GLU 92.A O no hydrogen 2.969 N/A LYS 95.A NZ GLU 18.A OE2 no hydrogen 2.958 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 3.001 N/A THR 96.A N GLN 93.A O no hydrogen 3.352 N/A THR 96.A OG1 GLN 93.A O no hydrogen 3.114 N/A THR 97.A OG1 GLN 71.A OE1 no hydrogen 2.356 N/A CYS 98.A N LEU 94.A O no hydrogen 3.230 N/A CYS 98.A SG LEU 94.A O no hydrogen 3.452 N/A ASN 99.A N LYS 95.A O no hydrogen 2.974 N/A ALA 100.A N THR 96.A O no hydrogen 2.994 N/A CYS 101.A N THR 97.A O no hydrogen 3.358 N/A CYS 101.A N CYS 98.A O no hydrogen 3.205 N/A HIS 102.A N CYS 98.A O no hydrogen 2.972 N/A GLN 103.A N ASN 99.A O no hydrogen 2.793 N/A LYS 104.A NZ ASP 60.A OD2 no hydrogen 2.931 N/A TYR 105.A N CYS 101.A O no hydrogen 2.828 N/A TYR 105.A OH ASP 60.A OD2 no hydrogen 2.601 N/A ARG 106.A N HIS 102.A O no hydrogen 3.006 N/A