Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 2.801 N/A ILE 6.A N SER 2.A O no hydrogen 3.263 N/A TYR 7.A N ASP 3.A O no hydrogen 2.945 N/A PHE 8.A N VAL 4.A O no hydrogen 3.035 N/A ASN 9.A N ARG 5.A O no hydrogen 3.096 N/A ASN 9.A ND2 ARG 5.A O no hydrogen 2.644 N/A GLU 10.A N ILE 6.A O no hydrogen 2.998 N/A LYS 11.A N PHE 8.A O no hydrogen 3.165 N/A LYS 16.A N SER 13.A O no hydrogen 3.191 N/A ILE 17.A N LEU 49.A O no hydrogen 2.755 N/A ILE 19.A N ASP 47.A O no hydrogen 3.257 N/A ASN 21.A N SER 18.A OG no hydrogen 3.204 N/A ALA 22.A N SER 18.A O no hydrogen 2.921 N/A SER 23.A N ILE 19.A O no hydrogen 2.850 N/A SER 23.A OG ILE 19.A O no hydrogen 3.068 N/A SER 23.A OG GLU 38.A OE1 no hydrogen 2.684 N/A SER 23.A OG TYR 57.A OH no hydrogen 2.724 N/A TYR 24.A N ASP 20.A O no hydrogen 2.864 N/A ASN 25.A N ASN 21.A O no hydrogen 2.675 N/A ASN 25.A ND2 TYR 54.A OH no hydrogen 3.210 N/A ALA 26.A N ALA 22.A O no hydrogen 3.044 N/A ARG 27.A N SER 23.A O no hydrogen 3.078 N/A ARG 27.A NH1 PRO 33.A O no hydrogen 3.259 N/A LYS 28.A N TYR 24.A O no hydrogen 2.896 N/A LYS 28.A NZ GLU 10.A OE1 no hydrogen 3.235 N/A LEU 29.A N ASN 25.A O no hydrogen 2.961 N/A GLY 30.A N ARG 27.A O no hydrogen 2.743 N/A LEU 31.A N ALA 26.A O no hydrogen 2.737 N/A SER 34.A N ASP 37.A OD2 no hydrogen 2.867 N/A SER 34.A OG ASP 37.A OD2 no hydrogen 3.537 N/A SER 35.A N ASP 100.A OD2 no hydrogen 2.907 N/A SER 35.A OG ASP 100.A OD1 no hydrogen 2.749 N/A SER 35.A OG ASP 100.A OD2 no hydrogen 3.155 N/A ILE 36.A N SER 34.A OG no hydrogen 3.201 N/A GLU 38.A N SER 34.A O no hydrogen 3.178 N/A LYS 39.A N SER 35.A O no hydrogen 2.776 N/A LYS 40.A N ILE 36.A O no hydrogen 2.994 N/A ILE 41.A N ASP 37.A O no hydrogen 3.017 N/A LYS 42.A N GLU 38.A O no hydrogen 3.319 N/A LYS 42.A N LYS 39.A O no hydrogen 3.132 N/A GLU 43.A N LYS 39.A O no hydrogen 3.090 N/A TYR 45.A N ILE 41.A O no hydrogen 3.263 N/A TYR 45.A OH GLU 56.A OE1 no hydrogen 2.355 N/A GLY 46.A N LYS 42.A O no hydrogen 2.947 N/A LEU 49.A N ILE 17.A O no hydrogen 2.886 N/A THR 50.A N GLN 53.A OE1 no hydrogen 2.882 N/A GLN 53.A N THR 50.A OG1 no hydrogen 3.315 N/A TYR 54.A N THR 50.A O no hydrogen 2.582 N/A TYR 54.A OH VAL 4.A O no hydrogen 3.229 N/A LEU 55.A N TYR 51.A O no hydrogen 3.004 N/A GLU 56.A N GLU 52.A O no hydrogen 3.148 N/A TYR 57.A N GLN 53.A O no hydrogen 2.940 N/A TYR 57.A OH SER 23.A OG no hydrogen 2.724 N/A LEU 58.A N TYR 54.A O no hydrogen 3.063 N/A SER 59.A N LEU 55.A O no hydrogen 2.964 N/A ILE 60.A N GLU 56.A O no hydrogen 2.991 N/A CYS 61.A N TYR 57.A O no hydrogen 3.052 N/A CYS 61.A SG TYR 57.A O no hydrogen 3.472 N/A VAL 62.A N SER 59.A O no hydrogen 3.439 N/A HIS 63.A NE2 ASP 37.A OD2 no hydrogen 2.912 N/A GLU 70.A N ASN 67.A O no hydrogen 3.105 N/A GLU 70.A N ASN 67.A OD1 no hydrogen 2.879 N/A LEU 71.A N ASN 67.A O no hydrogen 3.069 N/A ILE 72.A N VAL 68.A O no hydrogen 3.244 N/A LYS 73.A N GLU 70.A O no hydrogen 3.422 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 2.587 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 3.266 N/A ALA 76.A N ILE 72.A O no hydrogen 2.799 N/A HIS 77.A N LYS 73.A O no hydrogen 3.149 N/A PHE 78.A N PHE 75.A O no hydrogen 3.074 N/A ASP 79.A N PHE 75.A O no hydrogen 3.180 N/A ASP 79.A N ALA 76.A O no hydrogen 2.982 N/A CYS 82.A N ASP 79.A O no hydrogen 3.245 N/A CYS 82.A SG ASP 79.A O no hydrogen 3.962 N/A THR 83.A N ASP 79.A OD1 no hydrogen 3.101 N/A THR 83.A OG1 ASP 79.A OD1 no hydrogen 3.449 N/A GLY 84.A N ASP 79.A OD2 no hydrogen 2.767 N/A TYR 85.A N THR 83.A OG1 no hydrogen 3.018 N/A LEU 86.A N ILE 120.A O no hydrogen 2.994 N/A THR 87.A N GLN 90.A OE1 no hydrogen 3.114 N/A THR 87.A OG1 SER 89.A OG no hydrogen 2.956 N/A THR 87.A OG1 GLN 90.A OE1 no hydrogen 3.541 N/A LYS 88.A NZ ASN 112.A OD1 no hydrogen 2.718 N/A LYS 88.A NZ SER 115.A O no hydrogen 2.918 N/A SER 89.A OG THR 87.A OG1 no hydrogen 2.956 N/A GLN 90.A N THR 87.A OG1 no hydrogen 3.099 N/A MET 91.A N THR 87.A O no hydrogen 3.088 N/A LYS 92.A N LYS 88.A O no hydrogen 2.763 N/A ASN 93.A N SER 89.A O no hydrogen 2.937 N/A ILE 94.A N GLN 90.A O no hydrogen 3.102 N/A LEU 95.A N MET 91.A O no hydrogen 2.965 N/A THR 96.A N LYS 92.A O no hydrogen 3.043 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.775 N/A THR 97.A OG1 ASN 93.A O no hydrogen 2.420 N/A LEU 102.A N LEU 95.A O no hydrogen 2.998 N/A THR 103.A N GLU 106.A OE1 no hydrogen 2.989 N/A GLN 105.A NE2 GLN 105.A O no hydrogen 3.359 N/A GLN 105.A NE2 ASP 109.A OD1 no hydrogen 2.550 N/A GLU 106.A N THR 103.A OG1 no hydrogen 3.205 N/A ALA 107.A N THR 103.A O no hydrogen 3.034 N/A ILE 108.A N ASP 104.A O no hydrogen 3.062 N/A ASP 109.A N GLN 105.A O no hydrogen 2.832 N/A ALA 110.A N GLU 106.A O no hydrogen 3.151 N/A LEU 111.A N ALA 107.A O no hydrogen 3.051 N/A ASN 112.A N ILE 108.A O no hydrogen 2.855 N/A ALA 113.A N ASP 109.A O no hydrogen 3.124 N/A PHE 114.A N LEU 111.A O no hydrogen 3.126 N/A SER 115.A N LEU 111.A O no hydrogen 3.143 N/A SER 115.A OG GLU 117.A O no hydrogen 3.350 N/A GLU 117.A N SER 115.A OG no hydrogen 2.856 N/A ILE 120.A N LEU 86.A O no hydrogen 2.748 N/A TYR 122.A N GLY 84.A O no hydrogen 3.282 N/A TYR 122.A OH ASP 79.A OD2 no hydrogen 2.528 N/A LEU 124.A N ASP 121.A OD1 no hydrogen 3.012 N/A PHE 125.A N ASP 121.A O no hydrogen 2.855 N/A CYS 126.A N TYR 122.A O no hydrogen 3.090 N/A CYS 126.A SG TYR 122.A O no hydrogen 3.328 N/A GLU 127.A N LYS 123.A O no hydrogen 3.095 N/A ASP 128.A N LEU 124.A O no hydrogen 2.926 N/A ILE 129.A N PHE 125.A O no hydrogen 3.225 N/A LEU 130.A N CYS 126.A O no hydrogen 3.241 N/A LEU 130.A N GLU 127.A O no hydrogen 3.121 N/A