Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 126.A O no hydrogen 3.316 N/A VAL 4.A N SER 1.A OG no hydrogen 3.284 N/A MET 5.A N SER 1.A O no hydrogen 3.075 N/A LYS 6.A N GLN 2.A O no hydrogen 2.849 N/A ASN 7.A N GLU 3.A O no hydrogen 3.162 N/A LEU 8.A N VAL 4.A O no hydrogen 2.800 N/A SER 9.A N MET 5.A O no hydrogen 2.939 N/A SER 9.A OG MET 5.A O no hydrogen 2.661 N/A SER 9.A OG LYS 6.A O no hydrogen 2.982 N/A LEU 10.A N LYS 6.A O no hydrogen 3.012 N/A ASN 11.A N ASN 7.A O no hydrogen 2.819 N/A ASN 11.A ND2 ASN 7.A O no hydrogen 3.050 N/A PHE 12.A N LEU 8.A O no hydrogen 2.653 N/A GLY 13.A N SER 9.A O no hydrogen 2.951 N/A LYS 14.A N ASN 11.A O no hydrogen 3.433 N/A LEU 16.A N GLY 13.A O no hydrogen 2.988 N/A CYS 19.A N LEU 16.A O no hydrogen 2.998 N/A CYS 19.A SG ALA 15.A O no hydrogen 4.034 N/A LYS 20.A N LEU 16.A O no hydrogen 3.205 N/A LYS 20.A N ASP 17.A O no hydrogen 3.209 N/A GLU 22.A N LYS 20.A O no hydrogen 2.788 N/A THR 24.A OG1 MET 23.A O no hydrogen 2.255 N/A ALA 28.A N THR 26.A OG1 no hydrogen 3.238 N/A ASN 30.A N ASP 27.A O no hydrogen 3.169 N/A GLU 31.A N ASP 27.A O no hydrogen 3.379 N/A ASP 32.A N ALA 28.A O no hydrogen 3.138 N/A PHE 33.A N ILE 29.A O no hydrogen 2.929 N/A TYR 34.A N ASN 30.A O no hydrogen 2.809 N/A TYR 34.A OH ASP 132.A O no hydrogen 2.839 N/A ASN 35.A N GLU 31.A O no hydrogen 3.107 N/A PHE 36.A N PHE 33.A O no hydrogen 3.256 N/A LYS 38.A N ASN 35.A O no hydrogen 2.912 N/A LYS 38.A NZ ASN 35.A OD1 no hydrogen 2.898 N/A TYR 41.A N LYS 38.A O no hydrogen 2.981 N/A TYR 41.A OH ASP 32.A OD1 no hydrogen 2.716 N/A ASN 45.A ND2 ASP 32.A OD2 no hydrogen 3.232 N/A ARG 46.A NE ASP 106.A OD1 no hydrogen 3.393 N/A ARG 46.A NE ASP 106.A OD2 no hydrogen 2.959 N/A ARG 46.A NH2 ASP 106.A OD1 no hydrogen 3.547 N/A THR 48.A N ASN 45.A O no hydrogen 2.989 N/A THR 48.A OG1 ASP 32.A OD2 no hydrogen 2.550 N/A CYS 50.A N ARG 46.A O no hydrogen 3.282 N/A CYS 50.A SG ARG 46.A O no hydrogen 3.923 N/A ALA 51.A N GLU 47.A O no hydrogen 2.963 N/A ILE 52.A N THR 48.A O no hydrogen 2.983 N/A MET 53.A N GLY 49.A O no hydrogen 3.038 N/A CYS 54.A N CYS 50.A O no hydrogen 3.048 N/A LEU 55.A N ALA 51.A O no hydrogen 2.733 N/A SER 56.A N ILE 52.A O no hydrogen 2.821 N/A SER 56.A OG ILE 52.A O no hydrogen 3.077 N/A THR 57.A N MET 53.A O no hydrogen 2.947 N/A THR 57.A OG1 MET 53.A O no hydrogen 2.568 N/A LYS 58.A N CYS 54.A O no hydrogen 3.168 N/A LYS 58.A NZ GLU 22.A OE2 no hydrogen 2.493 N/A LEU 59.A N LEU 55.A O no hydrogen 3.239 N/A ASN 60.A N THR 57.A O no hydrogen 2.661 N/A MET 61.A N SER 56.A O no hydrogen 2.965 N/A ASP 63.A N ASN 67.A O no hydrogen 3.045 N/A GLU 65.A N ASP 63.A OD2 no hydrogen 2.989 N/A GLY 66.A N ASP 63.A O no hydrogen 2.979 N/A ASN 67.A N ASP 63.A OD2 no hydrogen 2.927 N/A ASN 67.A ND2 ASP 63.A OD2 no hydrogen 3.451 N/A ASN 67.A ND2 GLU 65.A OE2 no hydrogen 3.051 N/A LEU 68.A N GLU 98.A OE2 no hydrogen 2.792 N/A HIS 69.A N MET 61.A O no hydrogen 2.855 N/A ASN 72.A N HIS 69.A ND1 no hydrogen 2.877 N/A ASN 72.A ND2 ASN 60.A O no hydrogen 2.875 N/A ALA 73.A N HIS 69.A O no hydrogen 3.036 N/A MET 74.A N HIS 70.A O no hydrogen 2.986 N/A GLU 75.A N GLY 71.A O no hydrogen 3.096 N/A PHE 76.A N ASN 72.A O no hydrogen 3.019 N/A ALA 77.A N ALA 73.A O no hydrogen 2.939 N/A LYS 78.A N MET 74.A O no hydrogen 2.817 N/A LYS 78.A NZ GLU 84.A OE1 no hydrogen 2.447 N/A LYS 79.A N GLU 75.A O no hydrogen 2.939 N/A HIS 80.A N PHE 76.A O no hydrogen 3.258 N/A HIS 80.A N ALA 77.A O no hydrogen 3.225 N/A GLY 81.A N LYS 78.A O no hydrogen 3.409 N/A ALA 82.A N ALA 77.A O no hydrogen 2.927 N/A MET 86.A N ASP 83.A OD2 no hydrogen 3.356 N/A ALA 87.A N ASP 83.A O no hydrogen 2.971 N/A GLN 88.A N GLU 84.A O no hydrogen 2.914 N/A GLN 89.A N THR 85.A O no hydrogen 3.186 N/A GLN 89.A NE2 THR 85.A O no hydrogen 3.213 N/A LEU 90.A N MET 86.A O no hydrogen 3.050 N/A ILE 91.A N ALA 87.A O no hydrogen 3.003 N/A ASP 92.A N GLN 88.A O no hydrogen 2.866 N/A ILE 93.A N GLN 89.A O no hydrogen 3.255 N/A VAL 94.A N LEU 90.A O no hydrogen 3.041 N/A HIS 95.A N ILE 91.A O no hydrogen 2.971 N/A GLY 96.A N ASP 92.A O no hydrogen 2.887 N/A CYS 97.A N ILE 93.A O no hydrogen 2.839 N/A CYS 97.A SG ILE 93.A O no hydrogen 3.218 N/A GLU 98.A N VAL 94.A O no hydrogen 2.786 N/A LYS 99.A N HIS 95.A O no hydrogen 3.085 N/A SER 100.A N GLY 96.A O no hydrogen 3.019 N/A SER 100.A OG CYS 97.A O no hydrogen 3.354 N/A THR 101.A N CYS 97.A O no hydrogen 3.057 N/A THR 101.A OG1 CYS 97.A O no hydrogen 2.628 N/A THR 101.A OG1 GLU 98.A O no hydrogen 3.327 N/A LYS 107.A NZ ASN 104.A O no hydrogen 2.737 N/A ILE 109.A N ASP 106.A OD1 no hydrogen 3.103 N/A TRP 110.A N ASP 106.A O no hydrogen 2.968 N/A THR 111.A N LYS 107.A O no hydrogen 2.751 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.754 N/A LEU 112.A N CYS 108.A O no hydrogen 2.963 N/A GLY 113.A N ILE 109.A O no hydrogen 3.193 N/A VAL 114.A N TRP 110.A O no hydrogen 3.027 N/A ALA 115.A N THR 111.A O no hydrogen 2.856 N/A THR 116.A N LEU 112.A O no hydrogen 2.792 N/A THR 116.A OG1 LEU 112.A O no hydrogen 3.444 N/A THR 116.A OG1 GLY 113.A O no hydrogen 3.262 N/A CYS 117.A N GLY 113.A O no hydrogen 3.030 N/A PHE 118.A N VAL 114.A O no hydrogen 2.750 N/A LYS 119.A N ALA 115.A O no hydrogen 2.932 N/A LYS 119.A NZ PHE 36.A O no hydrogen 2.423 N/A LYS 119.A NZ LYS 38.A O no hydrogen 2.846 N/A LYS 119.A NZ HIS 123.A NE2 no hydrogen 3.002 N/A ALA 120.A N THR 116.A O no hydrogen 3.072 N/A GLU 121.A N CYS 117.A O no hydrogen 3.066 N/A ILE 122.A N PHE 118.A O no hydrogen 2.980 N/A HIS 123.A N LYS 119.A O no hydrogen 3.090 N/A LYS 124.A N ALA 120.A O no hydrogen 3.073 N/A LYS 124.A NZ GLU 121.A OE1 no hydrogen 3.455 N/A LEU 125.A N GLU 121.A O no hydrogen 3.265 N/A LEU 125.A N ILE 122.A O no hydrogen 3.193 N/A ASN 126.A N HIS 123.A O no hydrogen 2.834 N/A TRP 127.A N ILE 122.A O no hydrogen 2.979 N/A