Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3em0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 1.A O no hydrogen 3.352 N/A ASN 4.A ND2 SER 1.A O no hydrogen 3.492 N/A ASN 4.A ND2 GLN 43.A O no hydrogen 2.786 N/A GLY 5.A N ILE 41.A O no hydrogen 3.003 N/A TRP 7.A N THR 39.A O no hydrogen 2.761 N/A TRP 7.A NE1 PHE 3.A O no hydrogen 2.902 N/A GLU 8.A N LYS 129.A O no hydrogen 2.778 N/A THR 9.A N LEU 37.A O no hydrogen 2.989 N/A THR 9.A OG1 LEU 37.A O no hydrogen 2.953 N/A GLU 10.A N THR 127.A O no hydrogen 2.845 N/A SER 11.A N THR 127.A O no hydrogen 3.311 N/A GLU 13.A N VAL 125.A O no hydrogen 2.837 N/A PHE 18.A N GLY 14.A O no hydrogen 3.023 N/A CYS 19.A N TYR 15.A O no hydrogen 3.041 N/A CYS 19.A SG TYR 15.A O no hydrogen 3.189 N/A LYS 20.A N GLU 16.A O no hydrogen 2.828 N/A LEU 21.A N PRO 17.A O no hydrogen 2.943 N/A ILE 22.A N PHE 18.A O no hydrogen 3.313 N/A GLY 23.A N LYS 20.A O no hydrogen 3.280 N/A ILE 24.A N CYS 19.A O no hydrogen 3.099 N/A VAL 28.A N PRO 25.A O no hydrogen 3.124 N/A ILE 29.A N PRO 25.A O no hydrogen 3.177 N/A ALA 30.A N ASP 26.A O no hydrogen 3.175 N/A LYS 31.A N ASP 27.A O no hydrogen 3.270 N/A GLY 32.A N VAL 28.A O no hydrogen 2.699 N/A PHE 35.A N GLY 32.A O no hydrogen 3.218 N/A THR 39.A N TRP 7.A O no hydrogen 2.861 N/A GLU 40.A N THR 51.A O no hydrogen 2.704 N/A ILE 41.A N GLY 5.A O no hydrogen 2.843 N/A VAL 42.A N THR 49.A O no hydrogen 2.890 N/A GLN 43.A N ASN 4.A OD1 no hydrogen 3.071 N/A ASN 44.A N ASP 47.A O no hydrogen 2.816 N/A ASP 47.A N ASN 44.A O no hydrogen 3.114 N/A PHE 48.A N PHE 64.A O no hydrogen 2.962 N/A THR 49.A N VAL 42.A O no hydrogen 2.821 N/A TRP 50.A N ASN 62.A O no hydrogen 2.756 N/A THR 51.A N GLU 40.A O no hydrogen 2.786 N/A THR 51.A OG1 THR 61.A OG1 no hydrogen 3.262 N/A GLN 52.A N VAL 60.A O no hydrogen 2.905 N/A TYR 53.A N VAL 38.A O no hydrogen 2.971 N/A TYR 53.A OH GLU 40.A OE2 no hydrogen 3.184 N/A TYR 54.A N HIS 58.A O no hydrogen 3.089 N/A HIS 58.A NE2 VAL 75.A O no hydrogen 2.830 N/A VAL 60.A N GLN 52.A O no hydrogen 2.959 N/A THR 61.A OG1 THR 51.A OG1 no hydrogen 3.262 N/A ASN 62.A N TRP 50.A O no hydrogen 2.796 N/A ASN 62.A ND2 GLU 73.A O no hydrogen 3.648 N/A PHE 64.A N PHE 48.A O no hydrogen 3.042 N/A ILE 65.A N SER 70.A OG no hydrogen 3.382 N/A VAL 66.A N ASP 46.A O no hydrogen 2.992 N/A GLY 67.A N VAL 84.A O no hydrogen 2.733 N/A LYS 68.A N ILE 65.A O no hydrogen 3.174 N/A SER 70.A N GLY 82.A O no hydrogen 2.719 N/A SER 70.A OG LYS 68.A O no hydrogen 2.992 N/A MET 72.A N PHE 80.A O no hydrogen 2.675 N/A THR 74.A N LYS 78.A O no hydrogen 2.974 N/A GLY 76.A N THR 74.A OG1 no hydrogen 3.122 N/A GLY 77.A N THR 74.A O no hydrogen 2.997 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.201 N/A LYS 79.A NZ GLY 77.A O no hydrogen 3.186 N/A PHE 80.A N MET 72.A O no hydrogen 3.004 N/A LYS 81.A NZ ASP 71.A OD2 no hydrogen 3.071 N/A GLY 82.A N SER 70.A O no hydrogen 2.852 N/A SER 85.A N THR 92.A O no hydrogen 2.885 N/A GLU 87.A N LYS 90.A O no hydrogen 2.825 N/A LYS 90.A N GLU 87.A O no hydrogen 3.166 N/A LYS 90.A NZ GLU 103.A OE1 no hydrogen 2.675 N/A LYS 90.A NZ GLU 103.A OE2 no hydrogen 3.549 N/A LEU 91.A N THR 102.A O no hydrogen 2.809 N/A THR 92.A N SER 85.A O no hydrogen 2.798 N/A THR 92.A OG1 GLN 100.A O no hydrogen 3.484 N/A ILE 93.A N GLN 100.A O no hydrogen 2.993 N/A SER 94.A OG GLN 99.A OE1 no hydrogen 3.420 N/A PHE 95.A N TYR 98.A O no hydrogen 2.600 N/A TYR 98.A N PHE 95.A O no hydrogen 3.437 N/A TYR 98.A OH GLN 100.A OE1 no hydrogen 3.111 N/A GLN 99.A N THR 114.A O no hydrogen 2.893 N/A GLN 100.A N ILE 93.A O no hydrogen 3.043 N/A GLN 100.A NE2 THR 102.A OG1 no hydrogen 2.827 N/A THR 101.A N THR 112.A O no hydrogen 2.869 N/A THR 102.A N LEU 91.A O no hydrogen 2.785 N/A GLU 103.A N VAL 110.A O no hydrogen 2.930 N/A SER 105.A N LYS 108.A O no hydrogen 2.799 N/A LYS 108.A N SER 105.A O no hydrogen 3.003 N/A LYS 108.A NZ GLU 10.A OE1 no hydrogen 2.718 N/A LEU 109.A N SER 128.A O no hydrogen 2.953 N/A VAL 110.A N GLU 103.A O no hydrogen 2.875 N/A GLU 111.A N ARG 126.A O no hydrogen 2.678 N/A THR 112.A N THR 101.A O no hydrogen 2.798 N/A SER 113.A N LEU 124.A O no hydrogen 2.958 N/A THR 114.A N GLN 99.A O no hydrogen 2.812 N/A ALA 115.A N ALA 122.A O no hydrogen 3.032 N/A SER 116.A N LYS 97.A O no hydrogen 2.934 N/A GLY 117.A N GLY 120.A O no hydrogen 2.784 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.798 N/A ALA 122.A N ALA 115.A O no hydrogen 3.003 N/A LEU 124.A N SER 113.A O no hydrogen 2.852 N/A VAL 125.A N GLU 13.A O no hydrogen 2.837 N/A ARG 126.A N GLU 111.A O no hydrogen 2.772 N/A THR 127.A N SER 11.A O no hydrogen 3.013 N/A SER 128.A N LEU 109.A O no hydrogen 2.648 N/A LYS 129.A N GLU 8.A O no hydrogen 2.850 N/A VAL 131.A N LYS 6.A O no hydrogen 3.003 N/A