Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a4v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 7.A OE1 no hydrogen 3.230 N/A GLN 2.A NE2 GLY 35.A O no hydrogen 3.640 N/A PHE 3.A N TYR 36.A O no hydrogen 2.913 N/A THR 4.A N GLU 7.A OE2 no hydrogen 3.182 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 3.128 N/A LYS 5.A NZ GLN 117.A O no hydrogen 3.078 N/A LYS 5.A NZ LEU 119.A O no hydrogen 3.096 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.390 N/A LEU 8.A N THR 4.A O no hydrogen 3.200 N/A SER 9.A N LYS 5.A O no hydrogen 3.068 N/A GLN 10.A N CYS 6.A O no hydrogen 3.054 N/A LEU 11.A N GLU 7.A O no hydrogen 3.140 N/A LEU 12.A N LEU 8.A O no hydrogen 2.902 N/A LEU 12.A N SER 9.A O no hydrogen 3.210 N/A LYS 13.A N GLN 10.A O no hydrogen 3.476 N/A ILE 15.A N LEU 12.A O no hydrogen 3.005 N/A ASP 16.A N LYS 13.A O no hydrogen 3.255 N/A GLY 17.A N ILE 21.A O no hydrogen 2.758 N/A TYR 18.A N ILE 15.A O no hydrogen 3.192 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 2.983 N/A TYR 18.A OH ASP 97.A OD2 no hydrogen 3.229 N/A GLY 20.A N GLY 17.A O no hydrogen 2.957 N/A ILE 21.A N TYR 18.A O no hydrogen 3.210 N/A ALA 22.A N GLU 25.A OE2 no hydrogen 3.023 N/A LEU 23.A N ASP 16.A OD1 no hydrogen 2.790 N/A LEU 26.A N ALA 22.A O no hydrogen 3.240 N/A LEU 26.A N LEU 23.A O no hydrogen 3.037 N/A ILE 27.A N LEU 23.A O no hydrogen 2.856 N/A CYS 28.A N PRO 24.A O no hydrogen 2.927 N/A CYS 28.A SG LEU 110.A O no hydrogen 3.546 N/A THR 29.A N GLU 25.A O no hydrogen 3.144 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.709 N/A MET 30.A N LEU 26.A O no hydrogen 3.043 N/A PHE 31.A N ILE 27.A O no hydrogen 2.946 N/A HIS 32.A N CYS 28.A O no hydrogen 3.293 N/A HIS 32.A ND1 CYS 28.A O no hydrogen 2.888 N/A THR 33.A N MET 30.A O no hydrogen 3.188 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.566 N/A SER 34.A N MET 30.A O no hydrogen 3.002 N/A SER 34.A OG LEU 52.A O no hydrogen 2.633 N/A GLY 35.A N MET 30.A O no hydrogen 3.289 N/A GLY 35.A N PHE 31.A O no hydrogen 3.116 N/A ASP 37.A N SER 34.A O no hydrogen 3.355 N/A THR 38.A N LYS 1.A O no hydrogen 2.791 N/A THR 38.A OG1 LYS 1.A O no hydrogen 3.212 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.099 N/A ALA 40.A N ASP 37.A O no hydrogen 3.279 N/A VAL 42.A N GLU 49.A O no hydrogen 3.069 N/A ASN 44.A N SER 47.A O no hydrogen 2.957 N/A THR 48.A OG1 GLN 65.A OE1 no hydrogen 2.835 N/A GLU 49.A N VAL 42.A O no hydrogen 2.961 N/A TYR 50.A N ILE 55.A O no hydrogen 2.862 N/A TYR 50.A OH ASN 57.A OD1 no hydrogen 3.259 N/A GLY 51.A N ALA 40.A O no hydrogen 2.751 N/A GLN 54.A N GLY 51.A O no hydrogen 3.051 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 2.944 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.162 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.900 N/A ILE 55.A N TYR 50.A O no hydrogen 3.118 N/A SER 56.A N TYR 103.A OH no hydrogen 2.804 N/A ASN 57.A N THR 48.A O no hydrogen 3.103 N/A LYS 58.A N SER 56.A OG no hydrogen 3.000 N/A LYS 58.A NZ SER 47.A OG no hydrogen 3.191 N/A LEU 59.A N SER 56.A O no hydrogen 3.370 N/A TRP 60.A N SER 56.A O no hydrogen 2.982 N/A LYS 62.A N ILE 75.A O no hydrogen 3.040 N/A SER 63.A OG ASN 57.A OD1 no hydrogen 3.511 N/A GLN 65.A N SER 63.A OG no hydrogen 3.118 N/A VAL 66.A N SER 63.A O no hydrogen 3.246 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.765 N/A SER 69.A N VAL 66.A O no hydrogen 3.180 N/A SER 69.A OG ASN 57.A O no hydrogen 3.201 N/A SER 69.A OG CYS 61.A O no hydrogen 3.139 N/A ASN 71.A N SER 69.A OG no hydrogen 2.921 N/A ASN 71.A ND2 TRP 60.A O no hydrogen 3.633 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.156 N/A ILE 72.A N LEU 59.A O no hydrogen 3.035 N/A CYS 73.A N TRP 60.A O no hydrogen 2.977 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.647 N/A ASP 74.A N ASN 71.A O no hydrogen 3.059 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.634 N/A CYS 77.A N LYS 62.A O no hydrogen 3.028 N/A LYS 79.A N SER 76.A O no hydrogen 3.166 N/A PHE 80.A N CYS 77.A O no hydrogen 3.047 N/A LEU 81.A N ASP 78.A O no hydrogen 3.048 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.120 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.979 N/A ILE 89.A N ILE 85.A O no hydrogen 2.888 N/A MET 90.A N THR 86.A O no hydrogen 3.077 N/A CYS 91.A N ASP 87.A O no hydrogen 3.052 N/A ALA 92.A N ASP 88.A O no hydrogen 2.851 N/A LYS 93.A N ILE 89.A O no hydrogen 2.851 N/A LYS 94.A N MET 90.A O no hydrogen 3.215 N/A ILE 95.A N CYS 91.A O no hydrogen 2.921 N/A LEU 96.A N ALA 92.A O no hydrogen 2.982 N/A ASP 97.A N LYS 93.A O no hydrogen 3.072 N/A ILE 98.A N LYS 94.A O no hydrogen 3.026 N/A LYS 99.A N ILE 95.A O no hydrogen 2.903 N/A LYS 99.A NZ ASP 102.A OD2 no hydrogen 3.249 N/A GLY 100.A N ILE 95.A O no hydrogen 3.011 N/A TYR 103.A N GLY 100.A O no hydrogen 3.375 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.803 N/A TRP 104.A N ILE 101.A O no hydrogen 3.181 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.779 N/A HIS 107.A N TRP 104.A O no hydrogen 3.245 N/A LEU 110.A N ALA 106.A O no hydrogen 3.051 N/A CYS 111.A N HIS 107.A O no hydrogen 3.002 N/A CYS 111.A SG HIS 32.A ND1 no hydrogen 3.949 N/A CYS 111.A SG ALA 106.A O no hydrogen 3.562 N/A GLN 117.A NE2 LYS 114.A O no hydrogen 3.129 N/A TRP 118.A N LEU 115.A O no hydrogen 2.992 N/A LEU 119.A N GLU 116.A O no hydrogen 3.243 N/A