Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pi2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 ALA 3.A O no hydrogen 2.653 N/A VAL 7.A N GLN 33.A O no hydrogen 2.980 N/A CYS 9.A N THR 35.A O no hydrogen 2.851 N/A CYS 9.A SG VAL 7.A O no hydrogen 3.584 N/A CYS 9.A SG HIS 119.A NE2 no hydrogen 3.509 N/A THR 10.A N GLN 13.A OE1 no hydrogen 2.936 N/A THR 10.A OG1 SER 12.A OG no hydrogen 2.685 N/A ILE 11.A N ASP 56.A OD2 no hydrogen 2.859 N/A SER 12.A N THR 58.A OG1 no hydrogen 2.945 N/A SER 12.A OG THR 10.A OG1 no hydrogen 2.685 N/A SER 12.A OG THR 58.A OG1 no hydrogen 3.396 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.042 N/A LEU 14.A N THR 10.A O no hydrogen 3.186 N/A LEU 15.A N ILE 11.A O no hydrogen 2.848 N/A SER 16.A N SER 12.A O no hydrogen 3.140 N/A SER 16.A OG SER 12.A O no hydrogen 2.626 N/A THR 18.A N ARG 25.A O no hydrogen 3.002 N/A VAL 20.A N VAL 23.A O no hydrogen 2.816 N/A VAL 23.A N VAL 20.A O no hydrogen 3.119 N/A ARG 25.A N THR 18.A O no hydrogen 2.960 N/A ILE 26.A N VAL 29.A O no hydrogen 2.830 N/A ASN 28.A ND2 SER 123.A O no hydrogen 2.860 N/A VAL 29.A N ILE 26.A O no hydrogen 2.959 N/A ILE 31.A N PHE 24.A O no hydrogen 2.910 N/A VAL 34.A N GLY 83.A O no hydrogen 2.927 N/A THR 35.A N VAL 7.A O no hydrogen 3.075 N/A ILE 36.A N VAL 81.A O no hydrogen 2.963 N/A GLY 38.A N VAL 79.A O no hydrogen 3.128 N/A ILE 39.A N ASP 55.A O no hydrogen 2.774 N/A ILE 40.A N THR 77.A O no hydrogen 2.933 N/A ARG 41.A N LYS 53.A O no hydrogen 2.852 N/A ARG 41.A NE ASP 55.A OD2 no hydrogen 2.992 N/A ARG 41.A NH1 GLU 76.A OE2 no hydrogen 3.305 N/A ARG 41.A NH2 ASP 55.A OD2 no hydrogen 2.971 N/A GLU 44.A N VAL 51.A O no hydrogen 2.784 N/A ALA 46.A N ASN 49.A O no hydrogen 2.931 N/A ILE 50.A N GLN 66.A O no hydrogen 2.801 N/A VAL 51.A N GLU 44.A O no hydrogen 2.984 N/A TYR 52.A N VAL 64.A O no hydrogen 2.806 N/A LYS 53.A N HIS 42.A O no hydrogen 2.985 N/A ILE 54.A N MET 62.A O no hydrogen 2.851 N/A ASP 55.A N ILE 39.A O no hydrogen 2.936 N/A MET 57.A N ASP 55.A OD1 no hydrogen 2.913 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.074 N/A THR 58.A OG1 SER 12.A OG no hydrogen 3.396 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.622 N/A MET 62.A N ILE 54.A O no hydrogen 2.801 N/A VAL 64.A N TYR 52.A O no hydrogen 2.750 N/A ARG 65.A N LEU 94.A O no hydrogen 2.886 N/A GLN 66.A N ILE 50.A O no hydrogen 2.743 N/A VAL 68.A N THR 48.A O no hydrogen 2.807 N/A VAL 73.A N TYR 52.A OH no hydrogen 3.028 N/A GLU 76.A N ILE 40.A O no hydrogen 2.769 N/A THR 77.A OG1 PRO 74.A O no hydrogen 2.513 N/A VAL 79.A N GLY 38.A O no hydrogen 2.950 N/A LYS 80.A N MET 100.A O no hydrogen 2.877 N/A VAL 81.A N ILE 36.A O no hydrogen 2.792 N/A ALA 82.A N LYS 98.A O no hydrogen 2.869 N/A GLY 83.A N VAL 34.A O no hydrogen 2.933 N/A HIS 84.A N VAL 95.A O no hydrogen 2.850 N/A LEU 85.A N SER 32.A O no hydrogen 2.975 N/A ARG 86.A N SER 93.A O no hydrogen 2.844 N/A PHE 88.A N LYS 91.A O no hydrogen 3.258 N/A LYS 91.A N PHE 88.A O no hydrogen 3.423 N/A LYS 91.A NZ ASP 63.A OD2 no hydrogen 2.595 N/A LYS 92.A NZ LEU 14.A O no hydrogen 2.870 N/A LYS 92.A NZ LEU 15.A O no hydrogen 3.208 N/A LYS 92.A NZ ALA 17.A O no hydrogen 2.773 N/A SER 93.A N ARG 86.A O no hydrogen 2.911 N/A LEU 94.A N ASP 63.A O no hydrogen 2.987 N/A VAL 95.A N HIS 84.A O no hydrogen 2.894 N/A ALA 96.A N ARG 65.A O no hydrogen 2.919 N/A PHE 97.A N ALA 82.A O no hydrogen 2.918 N/A LYS 98.A N ALA 82.A O no hydrogen 3.161 N/A MET 100.A N LYS 80.A O no hydrogen 2.938 N/A LEU 102.A N TYR 78.A O no hydrogen 2.849 N/A ASN 106.A N ASP 104.A OD1 no hydrogen 2.957 N/A ASN 106.A ND2 ASP 104.A OD1 no hydrogen 2.895 N/A GLU 107.A N ASP 104.A O no hydrogen 3.042 N/A PHE 108.A N MET 105.A O no hydrogen 3.078 N/A THR 109.A N MET 105.A O no hydrogen 3.458 N/A THR 110.A N ASN 106.A O no hydrogen 2.941 N/A THR 110.A OG1 ASN 106.A O no hydrogen 3.034 N/A HIS 111.A N GLU 107.A O no hydrogen 3.091 N/A HIS 111.A NE2 CYS 9.A O no hydrogen 3.303 N/A ILE 112.A N PHE 108.A O no hydrogen 3.357 N/A LEU 113.A N THR 109.A O no hydrogen 3.236 N/A GLU 114.A N THR 110.A O no hydrogen 2.801 N/A VAL 115.A N HIS 111.A O no hydrogen 2.798 N/A ILE 116.A N ILE 112.A O no hydrogen 3.271 N/A ASN 117.A N LEU 113.A O no hydrogen 2.983 N/A ALA 118.A N GLU 114.A O no hydrogen 2.790 N/A HIS 119.A N VAL 115.A O no hydrogen 3.006 N/A HIS 119.A NE2 PRO 8.A O no hydrogen 3.110 N/A MET 120.A N ILE 116.A O no hydrogen 3.030 N/A VAL 121.A N ASN 117.A O no hydrogen 2.974 N/A LEU 122.A N ALA 118.A O no hydrogen 2.841 N/A SER 123.A N HIS 119.A O no hydrogen 3.026 N/A SER 123.A OG HIS 119.A O no hydrogen 2.788 N/A SER 123.A OG MET 120.A O no hydrogen 2.751 N/A LYS 124.A N MET 120.A O no hydrogen 3.245 N/A ALA 125.A N VAL 121.A O no hydrogen 3.011 N/A ASN 126.A N LEU 122.A O no hydrogen 3.079 N/A SER 127.A N LYS 124.A O no hydrogen 3.332 N/A SER 127.A OG SER 123.A O no hydrogen 2.821 N/A