Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.947 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.001 N/A ASN 10.A ND2 GLU 7.A OE2 no hydrogen 3.351 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 3.111 N/A LYS 13.A N ASN 10.A O no hydrogen 3.032 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.765 N/A LYS 13.A NZ GLU 82.A OE1 no hydrogen 3.366 N/A LYS 13.A NZ GLU 82.A OE2 no hydrogen 2.839 N/A LYS 15.A NZ ASN 74.A O no hydrogen 3.100 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.639 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 3.061 N/A THR 18.A OG1 GLN 20.A OE1.A no hydrogen 3.569 N/A ASN 19.A ND2 THR 124.A O no hydrogen 3.101 N/A GLN 20.A N GLN 20.A OE1.A no hydrogen 2.873 N/A GLN 20.A NE2.B PRO 123.A O no hydrogen 3.123 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.007 N/A GLN 22.A N THR 18.A O no hydrogen 2.953 N/A TYR 23.A N ASN 19.A O no hydrogen 2.977 N/A TYR 23.A OH LYS 118.A O no hydrogen 3.349 N/A LEU 24.A N GLN 20.A O no hydrogen 2.879 N/A LEU 25.A N LEU 21.A O no hydrogen 3.210 N/A ARG 26.A N GLN 22.A O no hydrogen 2.878 N/A VAL 27.A N TYR 23.A O no hydrogen 2.897 N/A VAL 28.A N TYR 23.A O no hydrogen 3.115 N/A LEU 29.A N LEU 24.A O no hydrogen 2.747 N/A LYS 30.A N LEU 25.A O no hydrogen 3.276 N/A THR 31.A N VAL 27.A O no hydrogen 3.040 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.586 N/A LEU 32.A N VAL 28.A O no hydrogen 3.012 N/A TRP 33.A N LEU 29.A O no hydrogen 2.842 N/A LYS 34.A N THR 31.A O no hydrogen 3.134 N/A HIS 35.A N LEU 32.A O no hydrogen 3.115 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.953 N/A ALA 38.A N HIS 35.A O no hydrogen 3.103 N/A PHE 41.A N ALA 38.A O no hydrogen 2.879 N/A GLN 42.A N TRP 39.A O no hydrogen 3.482 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 2.972 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 2.998 N/A ALA 47.A N ASN 2.A OD1 no hydrogen 2.704 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.909 N/A LEU 50.A N ASP 46.A O no hydrogen 2.958 N/A LEU 52.A N ALA 47.A O no hydrogen 2.912 N/A TYR 55.A N LEU 52.A O no hydrogen 3.026 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.544 N/A LYS 57.A N ASP 54.A O no hydrogen 3.111 N/A ILE 58.A N ASP 54.A O no hydrogen 3.186 N/A ILE 58.A N TYR 55.A O no hydrogen 3.085 N/A ILE 59.A N TYR 55.A O no hydrogen 2.806 N/A LYS 60.A NZ TYR 56.A O no hydrogen 2.935 N/A LYS 60.A NZ LYS 57.A O no hydrogen 3.263 N/A THR 61.A OG1 THR 61.A O no hydrogen 2.522 N/A MET 65.A N PHE 41.A O no hydrogen 2.723 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.842 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.630 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.418 N/A ILE 68.A N ASP 64.A O no hydrogen 3.091 N/A LYS 69.A N MET 65.A O no hydrogen 2.818 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.892 N/A LYS 70.A N GLY 66.A O no hydrogen 3.069 N/A ARG 71.A N THR 67.A O no hydrogen 2.910 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.834 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.840 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.902 N/A LEU 72.A N ILE 68.A O no hydrogen 2.899 N/A GLU 73.A N LYS 69.A O no hydrogen 2.906 N/A ASN 74.A N LYS 70.A O no hydrogen 2.987 N/A ASN 74.A N ARG 71.A O no hydrogen 3.251 N/A ASN 74.A ND2 THR 8.A O no hydrogen 3.246 N/A ASN 75.A N LEU 72.A O no hydrogen 3.152 N/A TYR 76.A N ARG 71.A O no hydrogen 2.901 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.676 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.618 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.836 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 3.038 N/A ILE 84.A N ALA 80.A O no hydrogen 2.813 N/A GLN 85.A N GLN 81.A O no hydrogen 2.893 N/A ASP 86.A N GLU 82.A O no hydrogen 3.396 N/A PHE 87.A N CYS 83.A O no hydrogen 3.183 N/A ASN 88.A N ILE 84.A O no hydrogen 2.938 N/A THR 89.A N GLN 85.A O no hydrogen 2.865 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.028 N/A THR 89.A OG1 GLN 85.A OE1 no hydrogen 3.223 N/A MET 90.A N ASP 86.A O no hydrogen 2.977 N/A PHE 91.A N PHE 87.A O no hydrogen 3.027 N/A THR 92.A N ASN 88.A O no hydrogen 2.927 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.934 N/A ASN 93.A N THR 89.A O no hydrogen 2.828 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.889 N/A CYS 94.A N MET 90.A O no hydrogen 3.363 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.670 N/A TYR 95.A N PHE 91.A O no hydrogen 3.109 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.512 N/A ILE 96.A N THR 92.A O no hydrogen 2.789 N/A TYR 97.A N ASN 93.A O no hydrogen 2.845 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.696 N/A ASN 98.A N CYS 94.A O no hydrogen 3.189 N/A ASN 98.A ND2 CYS 94.A O no hydrogen 2.891 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 3.092 N/A ASP 102.A N LYS 99.A O no hydrogen 3.138 N/A LEU 106.A N ASP 102.A O no hydrogen 3.010 N/A MET 107.A N ASP 103.A O no hydrogen 3.114 N/A ALA 108.A N ILE 104.A O no hydrogen 2.938 N/A GLU 109.A N VAL 105.A O no hydrogen 2.802 N/A ALA 110.A N LEU 106.A O no hydrogen 3.198 N/A LEU 111.A N MET 107.A O no hydrogen 3.019 N/A GLU 112.A N ALA 108.A O no hydrogen 2.785 N/A LYS 113.A N GLU 109.A O no hydrogen 3.111 N/A LEU 114.A N ALA 110.A O no hydrogen 3.163 N/A PHE 115.A N LEU 111.A O no hydrogen 2.795 N/A LEU 116.A N GLU 112.A O no hydrogen 2.872 N/A GLN 117.A N LYS 113.A O no hydrogen 3.017 N/A LYS 118.A N LEU 114.A O no hydrogen 3.017 N/A ILE 119.A N PHE 115.A O no hydrogen 3.028 N/A ASN 120.A N LEU 116.A O no hydrogen 2.989 N/A