Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qtp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N VAL 32.A O no hydrogen 2.808 N/A ARG 3.A NE GLU 134.A OE2 no hydrogen 2.757 N/A ARG 3.A NH1 ASP 128.A OD2 no hydrogen 2.899 N/A ARG 3.A NH2 ASP 128.A O no hydrogen 2.960 N/A ARG 3.A NH2 GLU 134.A OE1 no hydrogen 3.158 N/A ARG 3.A NH2 GLU 134.A OE2 no hydrogen 3.562 N/A LYS 4.A NZ ASP 128.A OD1 no hydrogen 2.740 N/A LYS 4.A NZ ASP 128.A OD2 no hydrogen 3.373 N/A ALA 6.A N VAL 30.A O no hydrogen 2.822 N/A PHE 8.A N VAL 28.A O no hydrogen 2.896 N/A GLU 10.A N LYS 26.A O no hydrogen 2.896 N/A THR 12.A N THR 24.A O no hydrogen 2.919 N/A GLU 15.A N ARG 18.A O no hydrogen 2.986 N/A ARG 18.A N GLU 15.A O no hydrogen 2.699 N/A ILE 20.A N ARG 13.A O no hydrogen 2.686 N/A THR 24.A N THR 12.A O no hydrogen 3.180 N/A ARG 25.A N ASP 142.A O no hydrogen 3.052 N/A ARG 25.A NH1 LEU 66.A O no hydrogen 3.026 N/A ARG 25.A NH2 LEU 66.A O no hydrogen 2.807 N/A ARG 25.A NH2 ASP 142.A OD2 no hydrogen 2.818 N/A LYS 26.A N GLU 10.A O no hydrogen 3.006 N/A LYS 26.A NZ ASP 120.A OD2 no hydrogen 3.329 N/A LYS 26.A NZ GLY 121.A O no hydrogen 2.993 N/A ALA 27.A N VAL 140.A O no hydrogen 2.880 N/A VAL 28.A N PHE 8.A O no hydrogen 2.901 N/A ALA 29.A N VAL 138.A O no hydrogen 2.867 N/A VAL 30.A N ALA 6.A O no hydrogen 2.764 N/A ALA 31.A N VAL 136.A O no hydrogen 2.918 N/A VAL 32.A N LYS 4.A O no hydrogen 2.932 N/A ILE 33.A N ILE 135.A O no hydrogen 2.940 N/A GLU 34.A N LYS 1.A O no hydrogen 3.293 N/A ASN 35.A N ASN 133.A O no hydrogen 2.824 N/A ASN 35.A ND2 HIS 89.A ND1 no hydrogen 3.137 N/A PHE 37.A N ASN 35.A OD1 no hydrogen 2.977 N/A ALA 38.A N ASN 35.A O no hydrogen 3.215 N/A GLY 39.A N ASN 84.A O no hydrogen 2.978 N/A ARG 40.A N PHE 37.A O no hydrogen 3.143 N/A THR 46.A N ASP 44.A OD1 no hydrogen 2.967 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 2.519 N/A THR 50.A N GLU 47.A O no hydrogen 3.081 N/A THR 50.A OG1 GLU 47.A O no hydrogen 2.967 N/A GLY 51.A N LEU 48.A O no hydrogen 2.906 N/A GLU 53.A N.A ASP 49.A O no hydrogen 3.451 N/A GLU 53.A N.B ASP 49.A O no hydrogen 3.450 N/A LEU 54.A N THR 50.A O no hydrogen 2.969 N/A GLY 55.A N GLY 51.A O no hydrogen 2.928 N/A ALA 56.A N ALA 52.A O no hydrogen 3.408 N/A LEU 57.A N GLU 53.A O.A no hydrogen 2.987 N/A LEU 57.A N GLU 53.A O.B no hydrogen 3.008 N/A LEU 58.A N LEU 54.A O no hydrogen 2.750 N/A GLY 59.A N GLY 55.A O no hydrogen 2.811 N/A GLU 60.A N ALA 56.A O no hydrogen 3.076 N/A ARG 61.A N LEU 57.A O no hydrogen 3.033 N/A CYS 62.A N LEU 58.A O no hydrogen 2.987 N/A CYS 62.A SG ALA 27.A O no hydrogen 3.819 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.580 N/A CYS 62.A SG VAL 138.A O no hydrogen 3.118 N/A VAL 63.A N GLY 59.A O no hydrogen 3.260 N/A GLN 64.A N GLU 60.A O no hydrogen 2.943 N/A ALA 65.A N ARG 61.A O no hydrogen 2.855 N/A LEU 66.A N CYS 62.A O no hydrogen 3.103 N/A GLY 67.A N GLN 64.A O no hydrogen 3.199 N/A ILE 68.A N VAL 63.A O no hydrogen 3.074 N/A ARG 69.A N GLN 72.A OE1 no hydrogen 3.049 N/A GLN 72.A N ARG 69.A O no hydrogen 2.952 N/A ALA 73.A N PRO 70.A O no hydrogen 3.283 N/A GLU 74.A N THR 141.A O no hydrogen 2.904 N/A TYR 76.A N GLY 117.A O no hydrogen 3.369 N/A GLY 77.A N ALA 139.A O no hydrogen 2.989 N/A LYS 78.A N PRO 101.A O no hydrogen 3.157 N/A LYS 78.A NZ LEU 94.A O no hydrogen 2.977 N/A SER 79.A N ALA 137.A O no hydrogen 2.954 N/A SER 79.A OG LYS 78.A O no hydrogen 3.044 N/A SER 79.A OG SER 103.A O no hydrogen 3.503 N/A SER 79.A OG SER 103.A OG no hydrogen 2.743 N/A SER 79.A OG ASP 113.A O no hydrogen 3.209 N/A ALA 80.A N SER 103.A O no hydrogen 3.133 N/A GLY 82.A N GLU 134.A O no hydrogen 2.802 N/A ASN 84.A N ALA 132.A O no hydrogen 2.944 N/A GLY 85.A N GLY 82.A O no hydrogen 2.991 N/A GLU 86.A N HIS 89.A ND1 no hydrogen 3.175 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.848 N/A HIS 89.A N GLU 86.A O no hydrogen 2.965 N/A ALA 91.A N LEU 87.A O no hydrogen 3.111 N/A ALA 92.A N GLU 88.A O no hydrogen 2.957 N/A ILE 93.A N HIS 89.A O no hydrogen 3.003 N/A LEU 94.A N ALA 90.A O no hydrogen 3.059 N/A HIS 95.A N ALA 92.A O no hydrogen 3.129 N/A SER 103.A N LYS 78.A O no hydrogen 3.223 N/A SER 103.A OG SER 79.A OG no hydrogen 2.743 N/A SER 103.A OG ASP 113.A O no hydrogen 3.241 N/A LYS 105.A N ALA 80.A O no hydrogen 3.044 N/A GLY 109.A N ALA 129.A O no hydrogen 3.081 N/A GLN 110.A N SER 107.A O no hydrogen 3.146 N/A GLN 110.A NE2 SER 107.A OG no hydrogen 2.760 N/A LEU 112.A N VAL 124.A O no hydrogen 2.820 N/A VAL 114.A N ILE 122.A O no hydrogen 2.805 N/A LEU 116.A N ASP 120.A O no hydrogen 3.098 N/A GLY 117.A N TYR 76.A O no hydrogen 3.087 N/A ILE 122.A N VAL 114.A O no hydrogen 2.998 N/A VAL 124.A N LEU 112.A O no hydrogen 2.928 N/A ARG 125.A NH1 GLY 109.A O no hydrogen 3.288 N/A ALA 129.A N LEU 126.A O no hydrogen 3.266 N/A ARG 131.A N.A GLU 134.A OE1 no hydrogen 2.812 N/A ARG 131.A N.B GLU 134.A OE1 no hydrogen 2.802 N/A GLU 134.A N ARG 131.A O.A no hydrogen 3.007 N/A GLU 134.A N ARG 131.A O.B no hydrogen 2.908 N/A ILE 135.A N ILE 33.A O no hydrogen 2.912 N/A ALA 137.A N SER 79.A O no hydrogen 2.859 N/A VAL 138.A N ALA 29.A O no hydrogen 2.959 N/A ALA 139.A N GLY 77.A O no hydrogen 2.853 N/A VAL 140.A N ALA 27.A O no hydrogen 2.966 N/A THR 141.A N SER 75.A O no hydrogen 3.082 N/A ASP 142.A N ARG 25.A O no hydrogen 2.812 N/A