Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2phi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 71.A O no hydrogen 2.683 N/A LEU 2.A N TYR 69.A O no hydrogen 3.262 N/A GLN 4.A N ALA 1.A O no hydrogen 2.983 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.915 N/A PHE 5.A N ALA 1.A O no hydrogen 3.242 N/A ARG 6.A N LEU 2.A O no hydrogen 3.052 N/A SER 7.A N TRP 3.A O no hydrogen 3.078 N/A SER 7.A OG TRP 3.A O no hydrogen 3.097 N/A MET 8.A N GLN 4.A O no hydrogen 2.835 N/A ILE 9.A N PHE 5.A O no hydrogen 3.128 N/A ILE 9.A N ARG 6.A O no hydrogen 3.216 N/A LYS 10.A N ARG 6.A O no hydrogen 3.242 N/A CYS 11.A N SER 7.A O no hydrogen 3.033 N/A CYS 11.A N MET 8.A O no hydrogen 3.224 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.879 N/A ALA 12.A N MET 8.A O no hydrogen 3.102 N/A ILE 13.A N ILE 9.A O no hydrogen 2.827 N/A SER 16.A N ILE 13.A O no hydrogen 3.080 N/A SER 16.A OG ILE 13.A O no hydrogen 2.935 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 2.873 N/A ASP 21.A N HIS 17.A O no hydrogen 2.830 N/A PHE 22.A N PRO 18.A O no hydrogen 2.920 N/A ASN 23.A N LEU 19.A O no hydrogen 3.187 N/A TYR 25.A N CYS 29.A O no hydrogen 3.027 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.658 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.374 N/A GLY 26.A N HIS 115.A O no hydrogen 2.774 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.696 N/A CYS 27.A SG THR 36.A O no hydrogen 3.732 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.774 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.523 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.456 N/A CYS 29.A N TYR 25.A O no hydrogen 3.291 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.968 N/A SER 34.A OG CYS 124.A O no hydrogen 2.611 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.737 N/A LEU 41.A N GLU 40.A OE2 no hydrogen 3.090 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.976 N/A ARG 43.A N ASP 39.A O no hydrogen 2.912 N/A CYS 44.A N GLU 40.A O no hydrogen 2.882 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.493 N/A CYS 45.A N LEU 41.A O no hydrogen 3.116 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.789 N/A GLU 46.A N ASP 42.A O no hydrogen 2.912 N/A THR 47.A N ARG 43.A O no hydrogen 2.924 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.913 N/A HIS 48.A N CYS 44.A O no hydrogen 3.017 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.793 N/A ASP 49.A N CYS 45.A O no hydrogen 2.839 N/A ASN 50.A N GLU 46.A O no hydrogen 3.025 N/A CYS 51.A N THR 47.A O no hydrogen 2.840 N/A TYR 52.A N HIS 48.A O no hydrogen 3.176 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.710 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 3.286 N/A ARG 53.A N ASP 49.A O no hydrogen 3.210 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 3.300 N/A ARG 53.A NH2 ASP 54.A OD1 no hydrogen 2.874 N/A ASP 54.A N ASN 50.A O no hydrogen 2.760 N/A ALA 55.A N CYS 51.A O no hydrogen 2.865 N/A LYS 56.A N TYR 52.A O no hydrogen 3.264 N/A ASN 57.A N ASP 54.A O no hydrogen 3.030 N/A LEU 58.A N ALA 55.A O no hydrogen 3.277 N/A SER 60.A N ASP 59.A OD2 no hydrogen 2.678 N/A CYS 61.A N LEU 58.A O no hydrogen 2.741 N/A LYS 62.A N LEU 58.A O no hydrogen 2.441 N/A VAL 63.A N ASP 59.A O no hydrogen 3.465 N/A VAL 65.A N CYS 61.A O no hydrogen 2.550 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.172 N/A THR 70.A N ASN 67.A O no hydrogen 2.845 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.650 N/A GLU 71.A N ASN 67.A O no hydrogen 3.166 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 2.820 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.610 N/A SER 76.A N THR 83.A O no hydrogen 2.803 N/A CYS 77.A SG ASN 79.A O no hydrogen 3.924 N/A SER 78.A N GLU 81.A O no hydrogen 2.835 N/A GLU 81.A N SER 78.A O no hydrogen 2.953 N/A THR 83.A N SER 76.A O no hydrogen 2.888 N/A THR 83.A OG1 GLU 81.A OE2 no hydrogen 3.387 N/A CYS 84.A SG ASN 97.A OD1 no hydrogen 3.872 N/A ASN 85.A N SER 74.A O no hydrogen 3.094 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 2.768 N/A ASN 88.A N ASN 85.A O no hydrogen 3.270 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.672 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.868 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 3.116 N/A ALA 93.A N ASN 89.A O no hydrogen 2.828 N/A PHE 94.A N ALA 90.A O no hydrogen 3.063 N/A ILE 95.A N CYS 91.A O no hydrogen 3.125 N/A CYS 96.A N GLU 92.A O no hydrogen 2.963 N/A CYS 96.A SG SER 74.A O no hydrogen 4.046 N/A ASN 97.A N ALA 93.A O no hydrogen 2.993 N/A CYS 98.A N PHE 94.A O no hydrogen 3.024 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.280 N/A ASP 99.A N ILE 95.A O no hydrogen 2.887 N/A ARG 100.A N CYS 96.A O no hydrogen 2.724 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.850 N/A ASN 101.A N ASN 97.A O no hydrogen 2.822 N/A ALA 102.A N CYS 98.A O no hydrogen 3.080 N/A ALA 103.A N ASP 99.A O no hydrogen 3.085 N/A ILE 104.A N ARG 100.A O no hydrogen 3.072 N/A CYS 105.A N ASN 101.A O no hydrogen 2.860 N/A PHE 106.A N ALA 102.A O no hydrogen 2.764 N/A SER 107.A N ALA 103.A O no hydrogen 3.128 N/A SER 107.A OG ILE 104.A O no hydrogen 2.611 N/A LYS 108.A N CYS 105.A O no hydrogen 2.998 N/A ALA 109.A N CYS 105.A O no hydrogen 3.069 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.557 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.893 N/A HIS 115.A N ASN 112.A O no hydrogen 2.819 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.927 N/A LYS 116.A N LYS 113.A O no hydrogen 3.456 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.679 N/A ASN 117.A N ASN 24.A O no hydrogen 2.745 N/A LYS 121.A N ASP 119.A OD1 no hydrogen 2.882 N/A LYS 122.A N ASP 119.A OD1 no hydrogen 2.953 N/A TYR 123.A N ASP 119.A O no hydrogen 2.851 N/A