Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m4o_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE2 no hydrogen 3.101 N/A LEU 9.A N ARG 6.A O no hydrogen 2.922 N/A LEU 11.A N PHE 7.A O no hydrogen 3.223 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.808 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.042 N/A ASP 24.A N ALA 30.A O no hydrogen 2.939 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.244 N/A VAL 31.A N ILE 75.A O no hydrogen 2.977 N/A VAL 32.A N ASP 22.A O no hydrogen 3.268 N/A ILE 33.A N LEU 73.A O no hydrogen 2.702 N/A THR 34.A N LYS 20.A O no hydrogen 3.041 N/A LYS 37.A N ALA 69.A O no hydrogen 2.970 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.568 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.607 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 3.560 N/A LEU 42.A N ASP 39.A O no hydrogen 2.981 N/A GLY 43.A N ASP 39.A O no hydrogen 3.058 N/A ASN 44.A N HIS 40.A O no hydrogen 3.223 N/A ILE 46.A N LEU 42.A O no hydrogen 3.022 N/A ARG 47.A N GLY 43.A O no hydrogen 3.180 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.250 N/A ALA 48.A N ASN 44.A O no hydrogen 3.126 N/A GLU 49.A N LEU 45.A O no hydrogen 3.105 N/A LEU 50.A N ILE 46.A O no hydrogen 2.656 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.027 N/A LEU 57.A N GLN 76.A O no hydrogen 2.812 N/A PHE 58.A N GLN 76.A O no hydrogen 2.879 N/A ALA 60.A N ARG 74.A O no hydrogen 2.981 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.132 N/A LYS 62.A N LYS 72.A O no hydrogen 3.002 N/A PHE 68.A N HIS 65.A O no hydrogen 3.140 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 3.343 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.465 N/A ARG 70.A NH2 GLU 36.A OE1 no hydrogen 3.462 N/A LYS 72.A N LYS 62.A O no hydrogen 3.086 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.131 N/A LEU 73.A N ILE 33.A O no hydrogen 2.956 N/A ARG 74.A N ALA 60.A O no hydrogen 2.889 N/A ILE 75.A N VAL 31.A O no hydrogen 2.980 N/A GLN 76.A N PHE 58.A O no hydrogen 2.853 N/A THR 77.A N ASN 29.A O no hydrogen 3.394 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.822 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.152 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.808 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.112 N/A TYR 81.A OH ASN 89.A OD1 no hydrogen 3.176 N/A ASP 85.A N ASP 82.A O no hydrogen 2.905 N/A ALA 86.A N ASP 82.A O no hydrogen 3.233 N/A LEU 87.A N PRO 83.A O no hydrogen 2.808 N/A LYS 88.A N LYS 84.A O no hydrogen 2.715 N/A ASN 89.A N ASP 85.A O no hydrogen 2.935 N/A ALA 90.A N ALA 86.A O no hydrogen 3.158 N/A CYS 91.A N LEU 87.A O no hydrogen 2.818 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.561 N/A ASN 92.A N LYS 88.A O no hydrogen 3.145 N/A SER 93.A N ASN 89.A O no hydrogen 2.972 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.555 N/A SER 93.A OG GLU 49.A OE2 no hydrogen 3.141 N/A ILE 95.A N CYS 91.A O no hydrogen 2.918 N/A ASN 96.A N ASN 92.A O no hydrogen 2.883 N/A LYS 97.A N SER 93.A O no hydrogen 2.955 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.419 N/A LEU 98.A N ILE 94.A O no hydrogen 2.981 N/A GLY 99.A N ILE 95.A O no hydrogen 2.780 N/A ALA 100.A N ASN 96.A O no hydrogen 3.146 N/A ALA 100.A N LYS 97.A O no hydrogen 3.229 N/A LEU 101.A N LYS 97.A O no hydrogen 2.678 N/A LYS 102.A N LEU 98.A O no hydrogen 2.924 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.363 N/A ASN 104.A N ALA 100.A O no hydrogen 3.130 N/A PHE 105.A N LEU 101.A O no hydrogen 2.963 N/A GLU 106.A N LYS 102.A O no hydrogen 2.946 N/A THR 107.A N THR 103.A O no hydrogen 2.909 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.389 N/A GLU 108.A N ASN 104.A O no hydrogen 3.089 N/A TRP 109.A N PHE 105.A O no hydrogen 2.713 N/A ASN 110.A N GLU 106.A O no hydrogen 3.216 N/A LEU 111.A N GLU 108.A O no hydrogen 3.273 N/A