Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.951 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.710 N/A LYS 14.A N ASN 11.A O no hydrogen 3.237 N/A LYS 14.A NZ TYR 77.A O no hydrogen 2.925 N/A LYS 16.A NZ ASN 75.A O no hydrogen 2.742 N/A ARG 17.A NE TRP 79.A O no hydrogen 2.827 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 3.240 N/A GLN 18.A NE2 ASN 76.A OD1 no hydrogen 3.279 N/A THR 19.A N GLN 18.A OE1 no hydrogen 3.106 N/A THR 19.A OG1 ASN 20.A OD1 no hydrogen 2.676 N/A ASN 20.A ND2 THR 125.A O no hydrogen 2.339 N/A GLN 21.A N THR 19.A OG1 no hydrogen 3.360 N/A GLN 23.A N THR 19.A O no hydrogen 3.169 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.788 N/A LEU 25.A N GLN 21.A O no hydrogen 2.846 N/A LEU 26.A N LEU 22.A O no hydrogen 3.182 N/A ARG 27.A N GLN 23.A O no hydrogen 2.641 N/A VAL 28.A N TYR 24.A O no hydrogen 2.853 N/A VAL 29.A N TYR 24.A O no hydrogen 3.137 N/A LEU 30.A N LEU 25.A O no hydrogen 2.786 N/A THR 32.A N VAL 28.A O no hydrogen 3.167 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.550 N/A LEU 33.A N VAL 29.A O no hydrogen 3.071 N/A TRP 34.A N LEU 30.A O no hydrogen 2.835 N/A LYS 35.A N LYS 31.A O no hydrogen 3.129 N/A HIS 36.A N LEU 33.A O no hydrogen 3.208 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.895 N/A ALA 39.A N HIS 36.A O no hydrogen 3.069 N/A PHE 42.A N ALA 39.A O no hydrogen 2.843 N/A GLN 43.A N TRP 40.A O.A no hydrogen 3.528 N/A GLN 43.A N TRP 40.A O.B no hydrogen 3.388 N/A GLN 43.A NE2 TRP 34.A O no hydrogen 3.015 N/A GLN 44.A NE2 TRP 40.A O.A no hydrogen 2.984 N/A GLN 44.A NE2 TRP 40.A O.B no hydrogen 3.032 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 3.187 N/A LEU 51.A N ASP 47.A O no hydrogen 2.944 N/A ASN 52.A N VAL 49.A O no hydrogen 3.432 N/A LEU 53.A N ALA 48.A O no hydrogen 2.848 N/A ASP 55.A N ASP 55.A OD2 no hydrogen 2.498 N/A TYR 56.A N LEU 53.A O no hydrogen 3.325 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.704 N/A LYS 58.A N ASP 55.A O no hydrogen 3.045 N/A LYS 58.A NZ PRO 54.A O no hydrogen 3.004 N/A ILE 59.A N ASP 55.A O no hydrogen 2.989 N/A ILE 59.A N TYR 56.A O no hydrogen 3.056 N/A ILE 60.A N TYR 56.A O no hydrogen 2.664 N/A THR 62.A OG1 THR 62.A O no hydrogen 2.447 N/A MET 66.A N PHE 42.A O no hydrogen 2.805 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.924 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.742 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.494 N/A ILE 69.A N ASP 65.A O no hydrogen 3.039 N/A LYS 70.A N MET 66.A O no hydrogen 2.792 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 3.521 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.459 N/A LYS 71.A N GLY 67.A O no hydrogen 3.125 N/A ARG 72.A N THR 68.A O no hydrogen 2.853 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.774 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.740 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 2.934 N/A LEU 73.A N ILE 69.A O no hydrogen 2.951 N/A GLU 74.A N LYS 70.A O no hydrogen 2.936 N/A ASN 75.A N LYS 71.A O no hydrogen 2.907 N/A ASN 75.A ND2 THR 9.A O no hydrogen 2.859 N/A ASN 76.A N LEU 73.A O no hydrogen 3.223 N/A TYR 77.A N ARG 72.A O no hydrogen 2.832 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.541 N/A TRP 79.A N GLU 83.A OE2 no hydrogen 2.918 N/A ASN 80.A N GLU 83.A OE2 no hydrogen 2.702 N/A GLU 83.A N ASN 80.A O no hydrogen 3.180 N/A ILE 85.A N ALA 81.A O no hydrogen 3.025 N/A GLN 86.A N GLN 82.A O no hydrogen 2.856 N/A GLN 86.A NE2.A GLN 86.A O no hydrogen 2.869 N/A GLN 86.A NE2.A THR 90.A OG1 no hydrogen 3.282 N/A ASP 87.A N GLU 83.A O no hydrogen 3.159 N/A PHE 88.A N CYS 84.A O no hydrogen 3.077 N/A ASN 89.A N ILE 85.A O no hydrogen 2.996 N/A THR 90.A N GLN 86.A O no hydrogen 2.767 N/A THR 90.A OG1 GLN 86.A O no hydrogen 3.089 N/A MET 91.A N ASP 87.A O no hydrogen 2.942 N/A PHE 92.A N PHE 88.A O no hydrogen 3.072 N/A THR 93.A N ASN 89.A O no hydrogen 2.934 N/A THR 93.A OG1 ASN 89.A O no hydrogen 3.137 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.075 N/A ASN 94.A N THR 90.A O no hydrogen 2.869 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.883 N/A CYS 95.A N MET 91.A O no hydrogen 3.286 N/A CYS 95.A SG ASN 99.A OD1 no hydrogen 3.650 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.993 N/A TYR 96.A N PHE 92.A O no hydrogen 3.082 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.456 N/A ILE 97.A N THR 93.A O no hydrogen 2.783 N/A TYR 98.A N ASN 94.A O no hydrogen 2.999 N/A TYR 98.A OH ASP 55.A OD2 no hydrogen 2.920 N/A ASN 99.A N CYS 95.A O no hydrogen 3.089 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.064 N/A ASP 103.A N LYS 100.A O no hydrogen 3.076 N/A LEU 107.A N ASP 103.A O no hydrogen 3.122 N/A MET 108.A N ASP 104.A O no hydrogen 3.156 N/A ALA 109.A N ILE 105.A O no hydrogen 3.071 N/A GLU 110.A N VAL 106.A O no hydrogen 2.881 N/A ALA 111.A N LEU 107.A O no hydrogen 3.118 N/A LEU 112.A N MET 108.A O no hydrogen 3.173 N/A GLU 113.A N ALA 109.A O no hydrogen 2.780 N/A LYS 114.A N GLU 110.A O no hydrogen 2.864 N/A LEU 115.A N ALA 111.A O no hydrogen 3.091 N/A PHE 116.A N LEU 112.A O no hydrogen 2.747 N/A LEU 117.A N GLU 113.A O no hydrogen 2.774 N/A GLN 118.A N LYS 114.A O no hydrogen 3.003 N/A LYS 119.A N LEU 115.A O no hydrogen 3.017 N/A ILE 120.A N PHE 116.A O no hydrogen 2.876 N/A ASN 121.A N LEU 117.A O no hydrogen 2.893 N/A GLU 122.A N LYS 119.A O no hydrogen 3.337 N/A LEU 123.A N ILE 120.A O no hydrogen 3.040 N/A