Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p2p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.899 N/A ALA 1.A N GLU 71.A O no hydrogen 2.459 N/A LEU 2.A N TYR 69.A O no hydrogen 2.786 N/A GLN 4.A N ALA 1.A O no hydrogen 2.890 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.662 N/A PHE 5.A N ALA 1.A O no hydrogen 3.289 N/A PHE 5.A N LEU 2.A O no hydrogen 3.121 N/A ARG 6.A N LEU 2.A O no hydrogen 3.422 N/A SER 7.A OG GLN 4.A O no hydrogen 3.257 N/A MET 8.A N GLN 4.A O no hydrogen 2.997 N/A MET 8.A N PHE 5.A O no hydrogen 2.929 N/A ILE 9.A N PHE 5.A O no hydrogen 3.119 N/A ILE 9.A N ARG 6.A O no hydrogen 3.243 N/A LYS 10.A N ARG 6.A O no hydrogen 2.961 N/A CYS 11.A N SER 7.A O no hydrogen 3.001 N/A ALA 12.A N MET 8.A O no hydrogen 2.796 N/A ILE 13.A N ILE 9.A O no hydrogen 2.465 N/A SER 16.A N ILE 13.A O no hydrogen 2.759 N/A SER 16.A OG ILE 13.A O no hydrogen 2.779 N/A HIS 17.A N ASP 21.A OD2 no hydrogen 3.121 N/A ASP 21.A N HIS 17.A O no hydrogen 2.934 N/A PHE 22.A N PRO 18.A O no hydrogen 2.864 N/A TYR 25.A N CYS 29.A O no hydrogen 2.989 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.747 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.315 N/A GLY 26.A N HIS 115.A O no hydrogen 2.960 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.719 N/A CYS 27.A SG THR 36.A O no hydrogen 3.809 N/A CYS 27.A SG TYR 123.A O no hydrogen 3.989 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.619 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.525 N/A SER 34.A OG CYS 124.A O no hydrogen 3.233 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.944 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.870 N/A ARG 43.A N ASP 39.A O no hydrogen 3.027 N/A ARG 43.A NH1 THR 47.A OG1 no hydrogen 3.060 N/A ARG 43.A NH2 GLU 40.A OE1 no hydrogen 2.663 N/A CYS 44.A N GLU 40.A O no hydrogen 3.099 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.454 N/A CYS 45.A N LEU 41.A O no hydrogen 3.258 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.728 N/A GLU 46.A N ASP 42.A O no hydrogen 2.983 N/A THR 47.A N ARG 43.A O no hydrogen 2.993 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.137 N/A HIS 48.A N CYS 44.A O no hydrogen 3.053 N/A HIS 48.A NE2 ASP 99.A OD2 no hydrogen 3.070 N/A ASP 49.A N CYS 45.A O no hydrogen 2.890 N/A ASN 50.A N GLU 46.A O no hydrogen 2.846 N/A CYS 51.A N THR 47.A O no hydrogen 3.016 N/A TYR 52.A N HIS 48.A O no hydrogen 3.036 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 3.400 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 2.605 N/A ARG 53.A N ASP 49.A O no hydrogen 2.942 N/A ASP 54.A N ASN 50.A O no hydrogen 2.943 N/A ALA 55.A N CYS 51.A O no hydrogen 2.892 N/A LYS 56.A N TYR 52.A O no hydrogen 3.141 N/A ASN 57.A N ASP 54.A O no hydrogen 2.633 N/A LEU 58.A N ALA 55.A O no hydrogen 3.037 N/A CYS 61.A N LEU 58.A O no hydrogen 2.865 N/A LYS 62.A NZ PHE 63.A O no hydrogen 2.902 N/A LYS 62.A NZ ASP 66.A OD1 no hydrogen 2.354 N/A ASP 66.A N PHE 63.A O no hydrogen 2.714 N/A ASN 67.A N LEU 64.A O no hydrogen 2.749 N/A THR 70.A N ASN 67.A O no hydrogen 2.891 N/A THR 70.A OG1 LEU 64.A O no hydrogen 3.566 N/A THR 70.A OG1 ASN 67.A O no hydrogen 2.420 N/A GLU 71.A N PRO 68.A O no hydrogen 2.944 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.322 N/A TYR 73.A OH ASP 99.A OD1 no hydrogen 2.485 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.583 N/A SER 76.A N THR 83.A O no hydrogen 2.838 N/A SER 78.A N GLU 81.A O no hydrogen 3.252 N/A THR 83.A N SER 76.A O no hydrogen 2.988 N/A ASN 85.A N SER 74.A O no hydrogen 2.681 N/A ASN 85.A ND2 SER 74.A OG no hydrogen 2.766 N/A LYS 87.A N ASN 85.A OD1 no hydrogen 3.086 N/A ASN 88.A N ASN 85.A O no hydrogen 3.449 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.956 N/A ASN 89.A N GLU 92.A OE2 no hydrogen 2.579 N/A CYS 91.A SG SER 60.A O no hydrogen 4.022 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 3.124 N/A ALA 93.A N ASN 89.A O no hydrogen 2.657 N/A PHE 94.A N ALA 90.A O no hydrogen 3.228 N/A ILE 95.A N CYS 91.A O no hydrogen 3.117 N/A CYS 96.A N GLU 92.A O no hydrogen 2.660 N/A ASN 97.A N ALA 93.A O no hydrogen 3.078 N/A CYS 98.A N PHE 94.A O no hydrogen 3.134 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.348 N/A ASP 99.A N ILE 95.A O no hydrogen 3.094 N/A ARG 100.A N CYS 96.A O no hydrogen 2.811 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.851 N/A ASN 101.A N ASN 97.A O no hydrogen 2.755 N/A ALA 102.A N CYS 98.A O no hydrogen 2.990 N/A ALA 103.A N ASP 99.A O no hydrogen 2.994 N/A ILE 104.A N ARG 100.A O no hydrogen 3.238 N/A CYS 105.A N ASN 101.A O no hydrogen 3.071 N/A PHE 106.A N ALA 102.A O no hydrogen 2.761 N/A SER 107.A N ALA 103.A O no hydrogen 2.965 N/A SER 107.A OG ALA 103.A O no hydrogen 3.560 N/A SER 107.A OG ILE 104.A O no hydrogen 2.524 N/A LYS 108.A N ILE 104.A O no hydrogen 3.122 N/A ALA 109.A N PHE 106.A O no hydrogen 3.469 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.732 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.800 N/A ASN 112.A ND2 GLU 114.A OE1 no hydrogen 3.467 N/A HIS 115.A N ASN 112.A O no hydrogen 2.860 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.712 N/A LYS 116.A N LYS 113.A O no hydrogen 3.117 N/A ASN 117.A N ASN 24.A O no hydrogen 2.790 N/A LYS 122.A N ASP 119.A O no hydrogen 2.747 N/A TYR 123.A N ASP 119.A O no hydrogen 2.996 N/A CYS 124.A N THR 120.A O no hydrogen 3.232 N/A