Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cdp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 136.A O no hydrogen 2.954 N/A VAL 7.A N PHE 134.A O no hydrogen 2.679 N/A ALA 9.A N ASP 132.A O no hydrogen 3.039 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.720 N/A ASN 11.A N GLU 8.A O no hydrogen 2.778 N/A ASN 13.A N ASP 48.A O no hydrogen 2.702 N/A GLY 16.A N TYR 46.A O no hydrogen 3.007 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 2.963 N/A SER 28.A N ASN 39.A O no hydrogen 3.019 N/A TYR 30.A N ALA 37.A O no hydrogen 2.825 N/A TYR 30.A OH ASP 98.A OD1 no hydrogen 2.619 N/A THR 31.A OG1 THR 36.A OG1 no hydrogen 3.015 N/A VAL 32.A N ASN 35.A O no hydrogen 2.971 N/A ASN 35.A N VAL 32.A O no hydrogen 2.777 N/A THR 36.A OG1 THR 31.A OG1 no hydrogen 3.015 N/A ALA 37.A N TYR 30.A O no hydrogen 2.754 N/A ILE 38.A N LEU 131.A O no hydrogen 2.942 N/A ASN 39.A N SER 28.A O no hydrogen 2.882 N/A ASN 42.A N ASP 45.A OD2 no hydrogen 2.742 N/A ASN 42.A ND2 ASN 126.A O no hydrogen 3.174 N/A GLN 43.A N ASN 126.A O no hydrogen 2.895 N/A GLN 43.A NE2 GLY 123.A O no hydrogen 2.810 N/A GLY 44.A N GLY 121.A O no hydrogen 2.881 N/A ASP 45.A N ASN 42.A O no hydrogen 3.044 N/A TYR 46.A N GLY 16.A O no hydrogen 2.920 N/A ALA 47.A N LEU 119.A O no hydrogen 2.899 N/A ASP 48.A N ALA 14.A O no hydrogen 2.836 N/A TYR 49.A N VAL 117.A O no hydrogen 2.776 N/A TYR 49.A OH ALA 9.A O no hydrogen 2.711 N/A ILE 51.A N HIS 115.A O no hydrogen 2.817 N/A VAL 53.A N GLY 113.A O no hydrogen 2.757 N/A GLN 55.A NE2 ALA 56.A O no hydrogen 2.739 N/A GLY 57.A N LEU 110.A O no hydrogen 2.976 N/A ASN 58.A ND2 SER 107.A OG.B no hydrogen 3.173 N/A TYR 59.A N VAL 108.A O no hydrogen 2.818 N/A TYR 59.A OH GLN 55.A O no hydrogen 2.565 N/A THR 60.A N SER 137.A O no hydrogen 2.746 N/A ILE 61.A N GLY 106.A O no hydrogen 2.716 N/A SER 62.A N THR 135.A O no hydrogen 2.906 N/A SER 62.A OG.B THR 135.A O no hydrogen 3.541 N/A TYR 63.A N LEU 103.A O no hydrogen 2.791 N/A GLN 64.A N LYS 133.A O no hydrogen 2.861 N/A ALA 65.A N GLN 101.A O no hydrogen 3.201 N/A GLY 66.A N ASN 130.A O no hydrogen 3.040 N/A SER 67.A OG VAL 69.A O no hydrogen 3.199 N/A SER 67.A OG GLN 128.A O no hydrogen 2.806 N/A VAL 69.A N SER 67.A OG no hydrogen 3.152 N/A SER 73.A N GLN 128.A OE1 no hydrogen 2.930 N/A ILE 74.A N THR 90.A O no hydrogen 2.786 N/A GLU 75.A N HIS 120.A O no hydrogen 3.014 N/A PHE 76.A N THR 88.A O no hydrogen 2.857 N/A LEU 77.A N ARG 118.A O no hydrogen 2.871 N/A VAL 78.A N ALA 85.A O no hydrogen 2.959 N/A ASN 79.A N GLN 116.A O no hydrogen 2.973 N/A GLU 80.A N SER 83.A O no hydrogen 2.873 N/A SER 83.A N GLU 80.A O no hydrogen 3.287 N/A ALA 85.A N VAL 78.A O no hydrogen 2.773 N/A SER 86.A OG GLU 75.A OE2 no hydrogen 2.563 N/A LYS 87.A N PHE 76.A O no hydrogen 2.763 N/A LYS 87.A NZ GLU 80.A OE2 no hydrogen 2.750 N/A THR 88.A N PHE 76.A O no hydrogen 3.412 N/A THR 88.A OG1 GLY 105.A O no hydrogen 2.732 N/A THR 90.A N ILE 74.A O no hydrogen 2.904 N/A VAL 92.A N GLY 72.A O no hydrogen 2.958 N/A GLY 96.A N SER 67.A O no hydrogen 2.915 N/A ASN 99.A N GLY 96.A O no hydrogen 2.979 N/A ASN 99.A ND2 GLN 95.A O no hydrogen 2.904 N/A PHE 100.A N ASP 98.A O no hydrogen 3.137 N/A GLN 101.A N ALA 65.A O no hydrogen 2.960 N/A GLN 101.A NE2 ASN 99.A OD1 no hydrogen 2.825 N/A LEU 103.A N TYR 63.A O no hydrogen 2.701 N/A GLY 105.A N ILE 61.A O no hydrogen 2.761 N/A GLY 106.A N ASN 104.A OD1 no hydrogen 2.985 N/A VAL 108.A N TYR 59.A O no hydrogen 2.782 N/A LEU 110.A N GLY 57.A O no hydrogen 2.822 N/A SER 111.A OG HIS 115.A NE2 no hydrogen 3.259 N/A GLY 113.A N VAL 53.A O no hydrogen 2.781 N/A HIS 115.A N ILE 51.A O no hydrogen 2.845 N/A HIS 115.A NE2 SER 111.A OG no hydrogen 3.259 N/A GLN 116.A NE2 THR 50.A OG1 no hydrogen 2.528 N/A VAL 117.A N TYR 49.A O no hydrogen 2.819 N/A ARG 118.A N LEU 77.A O no hydrogen 2.837 N/A ARG 118.A NE ASP 48.A OD1 no hydrogen 2.687 N/A ARG 118.A NH2 ASP 48.A OD2 no hydrogen 2.976 N/A LEU 119.A N ALA 47.A O no hydrogen 2.834 N/A HIS 120.A N GLU 75.A O no hydrogen 2.873 N/A GLY 121.A N ASP 45.A O no hydrogen 2.714 N/A ALA 122.A N SER 73.A O no hydrogen 2.928 N/A GLY 123.A N GLN 128.A OE1 no hydrogen 2.769 N/A ASN 125.A N GLY 71.A O no hydrogen 3.008 N/A ASN 125.A ND2 THR 70.A O no hydrogen 3.041 N/A TRP 127.A N ASN 125.A OD1 no hydrogen 2.889 N/A GLN 128.A N VAL 41.A O no hydrogen 2.915 N/A GLN 128.A NE2 GLY 71.A O no hydrogen 3.133 N/A GLN 128.A NE2 ASN 125.A O no hydrogen 2.817 N/A GLN 128.A NE2 TRP 127.A O no hydrogen 3.553 N/A TRP 129.A NE1 SER 73.A O no hydrogen 2.843 N/A ASN 130.A N GLY 66.A O no hydrogen 2.841 N/A ASN 130.A ND2 TYR 30.A OH no hydrogen 2.987 N/A ASN 130.A ND2 TRP 97.A O no hydrogen 3.257 N/A LEU 131.A N ILE 38.A O no hydrogen 3.025 N/A ASP 132.A N GLN 64.A O no hydrogen 2.847 N/A PHE 134.A N VAL 7.A O no hydrogen 2.958 N/A THR 135.A N SER 62.A O no hydrogen 2.803 N/A LEU 136.A N ILE 5.A O no hydrogen 2.843 N/A SER 137.A N THR 60.A O no hydrogen 2.777 N/A ASN 138.A N ALA 3.A O no hydrogen 2.939 N/A ASN 138.A ND2 SER 1.A O no hydrogen 2.838 N/A