Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j57_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 40.A OE2 no hydrogen 2.836 N/A LYS 2.A NZ VAL 1.A O no hydrogen 3.026 N/A VAL 4.A N LYS 53.A O no hydrogen 2.943 N/A THR 5.A OG1 GLU 9.A OE1 no hydrogen 3.503 N/A GLN 7.A NE2 ASP 11.A OD2 no hydrogen 2.657 N/A GLU 9.A N SER 6.A OG no hydrogen 3.261 N/A PHE 10.A N SER 6.A O no hydrogen 3.201 N/A ASP 11.A N GLN 7.A O no hydrogen 3.180 N/A SER 12.A N ALA 8.A O no hydrogen 3.053 N/A ILE 13.A N PHE 10.A O no hydrogen 3.260 N/A ILE 14.A N PHE 10.A O no hydrogen 3.339 N/A SER 15.A N ASP 11.A O no hydrogen 2.899 N/A SER 15.A OG ASP 11.A O no hydrogen 2.292 N/A GLN 16.A N SER 12.A O no hydrogen 2.934 N/A ASN 17.A ND2 GLN 16.A O no hydrogen 3.435 N/A VAL 20.A N TYR 77.A O no hydrogen 2.980 N/A ILE 21.A N VAL 50.A O no hydrogen 3.317 N/A VAL 22.A N LYS 75.A O no hydrogen 3.120 N/A ASP 23.A N ILE 52.A O no hydrogen 2.736 N/A PHE 24.A N THR 73.A O no hydrogen 2.894 N/A PHE 25.A N VAL 54.A O no hydrogen 3.132 N/A ALA 26.A N SER 32.A OG no hydrogen 3.326 N/A TRP 28.A NE1 ASP 57.A OD2 no hydrogen 2.706 N/A CYS 29.A N ALA 26.A O no hydrogen 3.134 N/A CYS 29.A SG MET 71.A O no hydrogen 3.644 N/A SER 32.A OG CYS 29.A O no hydrogen 3.395 N/A LYS 33.A N GLY 30.A O no hydrogen 3.101 N/A LYS 33.A NZ GLU 27.A OE1 no hydrogen 2.500 N/A ARG 34.A N GLY 30.A O no hydrogen 3.242 N/A ILE 35.A N PRO 31.A O no hydrogen 3.410 N/A TYR 39.A N ILE 35.A O no hydrogen 3.119 N/A TYR 39.A OH ILE 52.A O no hydrogen 3.385 N/A GLU 40.A N ALA 36.A O no hydrogen 3.439 N/A GLU 41.A N PHE 38.A O no hydrogen 3.333 N/A CYS 42.A SG PHE 38.A O no hydrogen 3.568 N/A LYS 44.A NZ GLU 40.A O no hydrogen 3.444 N/A THR 45.A N GLU 41.A O no hydrogen 3.271 N/A THR 45.A OG1 GLU 41.A O no hydrogen 2.724 N/A TYR 46.A N CYS 42.A O no hydrogen 3.098 N/A TYR 46.A OH GLU 99.A OE1 no hydrogen 3.142 N/A TYR 46.A OH GLU 99.A OE2 no hydrogen 2.776 N/A THR 47.A OG1 LYS 44.A O no hydrogen 3.195 N/A LYS 48.A NZ ALA 102.A O no hydrogen 3.069 N/A VAL 50.A N LEU 19.A O no hydrogen 3.180 N/A ILE 52.A N ILE 21.A O no hydrogen 3.162 N/A LYS 53.A N LYS 2.A O no hydrogen 3.041 N/A VAL 54.A N ASP 23.A O no hydrogen 2.698 N/A VAL 56.A N PHE 25.A O no hydrogen 3.016 N/A ASP 57.A N ASP 55.A OD1 no hydrogen 2.945 N/A VAL 59.A N ASP 55.A O no hydrogen 3.406 N/A THR 63.A N VAL 59.A O no hydrogen 3.259 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.533 N/A THR 63.A OG1 SER 60.A O no hydrogen 2.512 N/A GLU 64.A N SER 60.A O no hydrogen 3.129 N/A LYS 65.A N GLU 61.A O no hydrogen 3.049 N/A LYS 65.A NZ ASP 11.A OD1 no hydrogen 2.858 N/A LYS 65.A NZ ASP 11.A OD2 no hydrogen 3.006 N/A GLU 66.A N VAL 62.A O no hydrogen 2.892 N/A ILE 68.A N THR 63.A O no hydrogen 3.282 N/A THR 73.A N PHE 24.A O no hydrogen 3.140 N/A THR 73.A OG1 SER 70.A O no hydrogen 2.558 N/A PHE 74.A N LEU 86.A O no hydrogen 2.750 N/A LYS 75.A N VAL 22.A O no hydrogen 3.257 N/A LYS 75.A NZ SER 82.A OG no hydrogen 3.171 N/A LYS 75.A NZ THR 85.A OG1 no hydrogen 2.664 N/A VAL 76.A N ASP 84.A O no hydrogen 2.911 N/A TYR 77.A N VAL 20.A O no hydrogen 2.837 N/A TYR 77.A OH GLU 66.A OE1 no hydrogen 2.382 N/A LYS 78.A N SER 81.A O no hydrogen 3.005 N/A ASN 79.A N GLU 18.A O no hydrogen 2.764 N/A SER 81.A N LYS 78.A O no hydrogen 3.308 N/A VAL 83.A N VAL 76.A O no hydrogen 2.940 N/A LEU 86.A N PHE 74.A O no hydrogen 2.704 N/A GLY 88.A N PRO 72.A O no hydrogen 3.122 N/A SER 92.A N ASN 90.A OD1 no hydrogen 2.929 N/A LEU 94.A N ASN 90.A O no hydrogen 3.182 N/A LYS 95.A N ASP 91.A O no hydrogen 3.203 N/A GLN 96.A N SER 92.A O no hydrogen 3.363 N/A LEU 97.A N LEU 94.A O no hydrogen 3.186 N/A ILE 98.A N LEU 94.A O no hydrogen 3.145 N/A LYS 100.A N LEU 97.A O no hydrogen 3.033 N/A LYS 100.A NZ ASP 84.A OD2 no hydrogen 2.967 N/A TYR 101.A OH ASP 84.A OD2 no hydrogen 2.387 N/A ALA 102.A N ILE 98.A O no hydrogen 3.040 N/A