Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dif_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 11.A OE1 no hydrogen 3.219 N/A MET 9.A N GLU 11.A OE1 no hydrogen 3.217 N/A GLU 14.A N LYS 45.A O no hydrogen 2.832 N/A LEU 16.A N PHE 43.A O no hydrogen 2.821 N/A VAL 19.A N CYS 41.A O no hydrogen 2.984 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.742 N/A ALA 21.A N GLY 39.A O no hydrogen 3.023 N/A LYS 22.A N ARG 107.A O no hydrogen 2.876 N/A LEU 23.A N GLY 37.A O no hydrogen 2.770 N/A PHE 24.A N.A ALA 105.A O no hydrogen 2.618 N/A PHE 24.A N.B ALA 105.A O no hydrogen 2.616 N/A ARG 25.A N.A LYS 34.A O no hydrogen 2.747 N/A ARG 25.A N.B LYS 34.A O no hydrogen 2.781 N/A PHE 26.A N THR 103.A O no hydrogen 3.047 N/A ASP 27.A N GLU 32.A O no hydrogen 2.951 N/A ALA 30.A N ASP 27.A OD1 no hydrogen 2.942 N/A GLU 32.A N ASP 27.A O no hydrogen 3.188 N/A LYS 34.A N ARG 25.A O.A no hydrogen 2.915 N/A LYS 34.A N ARG 25.A O.B no hydrogen 2.833 N/A LYS 34.A NZ ASP 27.A OD2 no hydrogen 3.568 N/A ARG 36.A N LEU 23.A O no hydrogen 2.762 N/A ARG 36.A NH1 ASP 93.A OD1 no hydrogen 2.967 N/A GLY 37.A N LEU 23.A O no hydrogen 3.421 N/A GLY 39.A N ALA 21.A O no hydrogen 3.096 N/A CYS 41.A N VAL 19.A O no hydrogen 2.770 N/A LYS 42.A N LEU 55.A O no hydrogen 2.956 N/A PHE 43.A N TYR 17.A O no hydrogen 2.869 N/A LEU 44.A N ARG 53.A O no hydrogen 2.795 N/A LYS 45.A N GLU 14.A O no hydrogen 2.830 N/A ASN 46.A N LYS 51.A O no hydrogen 3.128 N/A LYS 47.A N ASP 12.A O no hydrogen 3.023 N/A LYS 48.A N ASN 46.A OD1 no hydrogen 2.637 N/A LYS 48.A NZ ASP 12.A OD2 no hydrogen 3.173 N/A THR 49.A N ASN 46.A OD1 no hydrogen 2.833 N/A ASN 50.A N ASN 46.A O no hydrogen 2.788 N/A VAL 52.A N ASN 128.A OD1 no hydrogen 2.567 N/A ARG 53.A N LEU 44.A O no hydrogen 2.869 N/A ARG 53.A NE GLU 13.A OE1 no hydrogen 3.353 N/A ARG 53.A NE GLU 13.A OE2 no hydrogen 2.919 N/A ARG 53.A NH1 ASN 67.A OD1 no hydrogen 2.867 N/A ARG 53.A NH2 GLU 13.A OE1 no hydrogen 2.652 N/A ILE 54.A N HIS 68.A O no hydrogen 2.877 N/A LEU 55.A N LYS 42.A O no hydrogen 2.842 N/A MET 56.A N ALA 66.A O no hydrogen 3.022 N/A ARG 57.A NE GLU 10.A OE1 no hydrogen 2.961 N/A ARG 57.A NH1 LEU 62.A O no hydrogen 2.911 N/A ARG 57.A NH2 GLU 10.A OE1 no hydrogen 2.611 N/A ARG 58.A N LYS 63.A O no hydrogen 2.754 N/A ARG 58.A NE ARG 36.A O no hydrogen 2.781 N/A ARG 58.A NH2 ARG 36.A O no hydrogen 3.027 N/A ASP 59.A N THR 38.A O no hydrogen 3.104 N/A THR 61.A N ASP 59.A O no hydrogen 2.639 N/A LEU 62.A N ARG 58.A O no hydrogen 2.877 N/A CYS 65.A N MET 56.A O no hydrogen 2.964 N/A CYS 65.A SG MET 56.A O no hydrogen 3.553 N/A ALA 66.A N MET 56.A O no hydrogen 3.412 N/A ASN 67.A N ASP 93.A OD2 no hydrogen 2.844 N/A HIS 68.A N ILE 54.A O no hydrogen 3.295 N/A HIS 68.A ND1 ASP 93.A OD2 no hydrogen 2.723 N/A HIS 68.A NE2 TYR 88.A OH no hydrogen 3.006 N/A ILE 70.A N VAL 52.A O no hydrogen 3.209 N/A ALA 71.A N ILE 69.A O no hydrogen 2.870 N/A GLU 73.A N GLU 73.A OE2 no hydrogen 2.820 N/A TYR 74.A N ALA 71.A O no hydrogen 3.157 N/A TYR 74.A OH THR 91.A OG1 no hydrogen 3.284 N/A LYS 77.A N VAL 87.A O no hydrogen 2.736 N/A GLY 81.A N ASN 79.A OD1 no hydrogen 2.869 N/A SER 82.A N ASN 79.A O no hydrogen 3.367 N/A SER 82.A OG SER 85.A OG no hydrogen 2.959 N/A ARG 84.A N SER 82.A OG no hydrogen 3.203 N/A ARG 84.A NH1 PHE 108.A O no hydrogen 2.722 N/A SER 85.A OG SER 82.A OG no hydrogen 2.959 N/A TRP 86.A N ILE 106.A O no hydrogen 3.015 N/A TRP 86.A NE1 ALA 114.A O no hydrogen 2.719 N/A VAL 87.A N LYS 77.A O no hydrogen 2.630 N/A TYR 88.A N PHE 104.A O no hydrogen 3.070 N/A TYR 88.A OH HIS 68.A NE2 no hydrogen 3.006 N/A CYS 90.A N PHE 102.A O no hydrogen 2.730 N/A CYS 90.A SG TYR 74.A OH no hydrogen 3.711 N/A THR 91.A N TYR 74.A OH no hydrogen 3.091 N/A THR 91.A OG1 TYR 74.A OH no hydrogen 3.284 N/A ASP 93.A N GLU 100.A O no hydrogen 2.975 N/A ILE 94.A N ASN 67.A O no hydrogen 3.106 N/A ALA 95.A N ASP 93.A OD1 no hydrogen 3.035 N/A GLU 100.A N ASP 93.A O no hydrogen 3.165 N/A PHE 102.A N CYS 90.A O no hydrogen 2.610 N/A PHE 104.A N TYR 88.A O no hydrogen 2.938 N/A ALA 105.A N PHE 24.A O.A no hydrogen 3.058 N/A ALA 105.A N PHE 24.A O.B no hydrogen 2.953 N/A ILE 106.A N TRP 86.A O no hydrogen 2.927 N/A ARG 107.A N LYS 22.A O no hydrogen 2.850 N/A PHE 108.A N ARG 84.A O no hydrogen 3.009 N/A LYS 111.A NZ ASP 115.A OD2 no hydrogen 2.654 N/A ASN 113.A N SER 110.A OG no hydrogen 3.266 N/A ALA 114.A N SER 110.A O no hydrogen 3.097 N/A ASP 115.A N LYS 111.A O no hydrogen 2.765 N/A LYS 116.A N GLU 112.A O no hydrogen 2.823 N/A PHE 117.A N ASN 113.A O no hydrogen 2.925 N/A LYS 118.A N ALA 114.A O no hydrogen 2.977 N/A LYS 118.A NZ GLU 122.A OE1 no hydrogen 2.538 N/A GLU 119.A N ASP 115.A O no hydrogen 3.071 N/A GLU 120.A N LYS 116.A O no hydrogen 2.855 N/A PHE 121.A N PHE 117.A O no hydrogen 2.713 N/A GLU 122.A N LYS 118.A O no hydrogen 3.106 N/A LYS 123.A N GLU 119.A O no hydrogen 2.979 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 2.809 N/A LYS 123.A NZ GLU 120.A OE2 no hydrogen 3.383 N/A ALA 124.A N GLU 120.A O no hydrogen 2.809 N/A GLN 125.A N PHE 121.A O no hydrogen 3.035 N/A GLN 125.A NE2 ALA 71.A O no hydrogen 2.894 N/A GLN 125.A NE2 TYR 74.A O no hydrogen 2.764 N/A GLU 126.A N GLU 122.A O no hydrogen 3.140 N/A ILE 127.A N LYS 123.A O no hydrogen 3.111 N/A ASN 128.A N ALA 124.A O no hydrogen 3.103 N/A ASN 128.A ND2 VAL 52.A O no hydrogen 3.015 N/A ASN 128.A ND2 ILE 70.A O no hydrogen 2.833 N/A LYS 129.A N GLN 125.A O no hydrogen 3.049 N/A LYS 129.A NZ GLU 126.A OE2 no hydrogen 2.940 N/A