Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pa7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLY 85.A O no hydrogen 2.694 N/A PHE 7.A N ALA 83.A O no hydrogen 2.848 N/A ILE 10.A N LEU 17.A O no hydrogen 2.803 N/A ASP 12.A N GLY 15.A O no hydrogen 3.001 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.789 N/A ARG 14.A NH2 ASP 12.A OD2 no hydrogen 2.890 N/A GLY 15.A N ASP 12.A O no hydrogen 3.139 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 3.268 N/A LEU 17.A N ILE 10.A O no hydrogen 2.815 N/A GLU 21.A N ASN 25.A OD1 no hydrogen 2.761 N/A ASN 23.A N PHE 28.A O no hydrogen 3.129 N/A ASN 23.A ND2 SER 29.A OG no hydrogen 2.856 N/A LYS 24.A N GLU 21.A O no hydrogen 2.694 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 2.588 N/A ASN 25.A N GLU 21.A O no hydrogen 3.218 N/A ASN 25.A ND2 ALA 19.A O no hydrogen 2.941 N/A ILE 30.A N GLU 22.A OE2 no hydrogen 2.796 N/A LYS 31.A N ALA 109.A O no hydrogen 2.929 N/A ARG 32.A N ALA 109.A O no hydrogen 3.278 N/A ARG 32.A NE ASP 111.A O no hydrogen 2.913 N/A ARG 32.A NH1 ASP 111.A O no hydrogen 2.833 N/A TYR 34.A N VAL 107.A O no hydrogen 2.966 N/A ILE 36.A N MET 105.A O no hydrogen 2.839 N/A ARG 45.A N MET 96.A O no hydrogen 2.945 N/A PHE 47.A N HIS 94.A O no hydrogen 2.587 N/A ALA 49.A N ILE 119.A O no hydrogen 2.899 N/A HIS 50.A ND1 ASP 117.A O no hydrogen 3.006 N/A LYS 51.A N ASP 117.A OD1 no hydrogen 2.794 N/A LYS 52.A N ASP 117.A OD1 no hydrogen 3.024 N/A LYS 52.A N ASP 117.A OD2 no hydrogen 3.383 N/A LEU 53.A N ASP 117.A OD2 no hydrogen 3.018 N/A GLU 54.A N SER 110.A OG no hydrogen 2.858 N/A GLN 55.A N VAL 88.A O no hydrogen 2.943 N/A VAL 56.A N LEU 108.A O no hydrogen 2.944 N/A LEU 57.A N LEU 86.A O no hydrogen 2.989 N/A VAL 58.A N MET 106.A O no hydrogen 2.715 N/A CYS 59.A SG ASN 61.A O no hydrogen 3.111 N/A CYS 59.A SG LEU 79.A O no hydrogen 3.606 N/A CYS 59.A SG VAL 104.A O no hydrogen 3.704 N/A LEU 60.A N VAL 104.A O no hydrogen 2.925 N/A ASN 61.A ND2 ASP 102.A O no hydrogen 2.851 N/A SER 63.A N SER 100.A OG no hydrogen 2.969 N/A SER 63.A OG.A LEU 79.A O no hydrogen 3.515 N/A CYS 64.A N LEU 79.A O no hydrogen 2.921 N/A CYS 64.A SG.A ARG 65.A O no hydrogen 3.995 N/A CYS 64.A SG.A HIS 97.A O no hydrogen 3.658 N/A CYS 64.A SG.B LEU 79.A O no hydrogen 3.281 N/A ARG 65.A N HIS 97.A O no hydrogen 2.719 N/A ARG 65.A NE ASP 98.A OD2 no hydrogen 2.780 N/A ARG 65.A NH1 GLU 76.A OE1 no hydrogen 3.190 N/A ARG 65.A NH2 ASP 98.A OD2 no hydrogen 3.358 N/A VAL 66.A N ILE 77.A O no hydrogen 2.821 N/A ILE 67.A N GLU 95.A O no hydrogen 2.912 N/A LEU 68.A N GLN 75.A O no hydrogen 2.781 N/A ASP 69.A N TRP 93.A O no hydrogen 2.912 N/A ASP 70.A N ILE 73.A O no hydrogen 3.275 N/A GLY 71.A N ASP 69.A OD2 no hydrogen 2.712 N/A ASN 72.A N ASP 70.A OD2 no hydrogen 2.831 N/A ILE 73.A N ASP 70.A OD2 no hydrogen 2.850 N/A GLN 75.A N LEU 68.A O no hydrogen 2.770 N/A ILE 77.A N VAL 66.A O no hydrogen 2.919 N/A LEU 79.A N CYS 64.A O no hydrogen 2.755 N/A ALA 83.A N SER 81.A OG no hydrogen 3.309 N/A VAL 84.A N SER 81.A O no hydrogen 3.047 N/A GLY 85.A N ILE 5.A O no hydrogen 2.908 N/A LEU 86.A N LEU 57.A O no hydrogen 2.941 N/A TYR 87.A N LYS 3.A O no hydrogen 2.651 N/A TYR 87.A OH GLU 54.A OE1 no hydrogen 2.664 N/A VAL 88.A N GLN 55.A O no hydrogen 2.771 N/A ALA 91.A N HIS 50.A O no hydrogen 2.619 N/A TRP 93.A N ASP 69.A O no hydrogen 2.870 N/A TRP 93.A NE1 GLU 95.A OE2 no hydrogen 2.766 N/A HIS 94.A N HIS 48.A O no hydrogen 2.912 N/A HIS 94.A ND1 VAL 92.A O no hydrogen 3.058 N/A GLU 95.A N ILE 67.A O no hydrogen 2.918 N/A MET 96.A N ARG 45.A O no hydrogen 2.809 N/A HIS 97.A N ARG 65.A O no hydrogen 2.730 N/A HIS 97.A NE2 GLU 95.A OE1 no hydrogen 2.943 N/A SER 100.A N SER 63.A O no hydrogen 2.986 N/A SER 100.A OG SER 63.A O no hydrogen 3.470 N/A SER 100.A OG ASP 102.A OD2 no hydrogen 2.737 N/A CYS 103.A N SER 100.A O no hydrogen 2.898 N/A CYS 103.A SG ASN 61.A O no hydrogen 3.808 N/A CYS 103.A SG SER 63.A O no hydrogen 3.369 N/A VAL 104.A N ASN 61.A O no hydrogen 3.055 N/A MET 105.A N ILE 36.A O no hydrogen 2.963 N/A MET 106.A N VAL 58.A O no hydrogen 2.778 N/A VAL 107.A N TYR 34.A O no hydrogen 2.690 N/A LEU 108.A N VAL 56.A O no hydrogen 2.853 N/A ALA 109.A N ARG 32.A O no hydrogen 2.888 N/A SER 110.A N GLU 54.A O no hydrogen 2.979 N/A SER 110.A OG GLU 54.A O no hydrogen 3.394 N/A TYR 112.A N ASP 111.A OD1 no hydrogen 2.718 N/A TYR 113.A OH GLU 115.A OE2 no hydrogen 3.070 N/A THR 116.A N ASP 114.A OD1 no hydrogen 2.882 N/A THR 116.A OG1 ASP 114.A OD1 no hydrogen 2.686 N/A THR 116.A OG1 ASP 114.A OD2 no hydrogen 3.345 N/A ASP 117.A N ASP 114.A O no hydrogen 2.817 N/A ILE 119.A N ALA 49.A O no hydrogen 2.785 N/A TYR 122.A OH ASP 69.A OD1 no hydrogen 2.460 N/A PHE 125.A N GLN 121.A O no hydrogen 2.827 N/A LYS 126.A N TYR 122.A O no hydrogen 2.680 N/A LYS 127.A N ASP 123.A O no hydrogen 2.525 N/A TYR 128.A N ASN 124.A O no hydrogen 2.607 N/A ILE 129.A N PHE 125.A O no hydrogen 2.618 N/A ALA 130.A N LYS 126.A O no hydrogen 2.894 N/A LYS 131.A N LYS 127.A O no hydrogen 2.947 N/A ILE 132.A N TYR 128.A O no hydrogen 3.133 N/A ASN 133.A N ILE 129.A O no hydrogen 3.052 N/A LEU 134.A N ALA 130.A O no hydrogen 2.971 N/A GLU 135.A N LYS 131.A O no hydrogen 3.079 N/A