Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zn0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 2.863 N/A ASP 13.A N SER 10.A OG no hydrogen 3.257 N/A VAL 14.A N SER 10.A O no hydrogen 3.109 N/A GLU 15.A N GLN 11.A O no hydrogen 3.385 N/A ALA 16.A N GLU 12.A O no hydrogen 3.342 N/A VAL 17.A N ASP 13.A O no hydrogen 3.292 N/A SER 18.A N VAL 14.A O no hydrogen 3.184 N/A SER 18.A OG VAL 14.A O no hydrogen 2.701 N/A THR 22.A N ASN 20.A OD1 no hydrogen 2.863 N/A THR 26.A N THR 22.A O no hydrogen 3.028 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.915 N/A VAL 27.A N ALA 23.A O no hydrogen 3.344 N/A LEU 28.A N ALA 24.A O no hydrogen 3.441 N/A ARG 29.A N THR 25.A O no hydrogen 3.032 N/A ARG 29.A N THR 26.A O no hydrogen 3.145 N/A GLN 30.A N THR 26.A O no hydrogen 2.999 N/A LEU 31.A N VAL 27.A O no hydrogen 3.258 N/A ASP 32.A N LEU 28.A O no hydrogen 3.261 N/A MET 33.A N ARG 29.A O no hydrogen 2.835 N/A GLU 34.A N GLN 30.A O no hydrogen 3.204 N/A LEU 35.A N LEU 31.A O no hydrogen 2.980 N/A VAL 36.A N ASP 32.A O no hydrogen 3.354 N/A SER 37.A N MET 33.A O no hydrogen 2.939 N/A VAL 38.A N GLU 34.A O no hydrogen 3.121 N/A LYS 39.A N LEU 35.A O no hydrogen 2.926 N/A ARG 40.A N VAL 36.A O no hydrogen 3.054 N/A GLN 41.A N SER 37.A O no hydrogen 3.213 N/A ILE 42.A N VAL 38.A O no hydrogen 3.079 N/A GLN 43.A N LYS 39.A O no hydrogen 3.419 N/A ASN 44.A N ARG 40.A O no hydrogen 3.276 N/A ILE 45.A N GLN 41.A O no hydrogen 3.251 N/A LYS 46.A N ILE 42.A O no hydrogen 2.868 N/A GLN 47.A N GLN 43.A O no hydrogen 2.985 N/A THR 48.A N ASN 44.A O no hydrogen 2.970 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.342 N/A ASN 49.A N ILE 45.A O no hydrogen 3.001 N/A SER 50.A N LYS 46.A O no hydrogen 3.076 N/A ALA 51.A N GLN 47.A O no hydrogen 3.201 N/A LEU 52.A N THR 48.A O no hydrogen 3.203 N/A LYS 53.A N ASN 49.A O no hydrogen 3.040 N/A GLU 54.A N ALA 51.A O no hydrogen 3.262 N/A LEU 56.A N LYS 53.A O no hydrogen 3.252 N/A ASP 57.A N GLU 54.A O no hydrogen 3.348 N/A GLY 59.A N LEU 56.A O no hydrogen 3.211 N/A TYR 63.A N ILE 60.A O no hydrogen 3.299 N/A CYS 72.A SG ASN 104.A O no hydrogen 3.853 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.329 N/A ASN 73.A N ASN 104.A O no hydrogen 3.154 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.731 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.106 N/A GLU 80.A N THR 77.A OG1 no hydrogen 2.976 N/A GLN 81.A N THR 77.A O no hydrogen 2.924 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 3.206 N/A LEU 82.A N THR 78.A O no hydrogen 3.119 N/A LEU 83.A N GLU 79.A O no hydrogen 3.033 N/A ALA 84.A N GLU 80.A O no hydrogen 3.067 N/A VAL 85.A N GLN 81.A O no hydrogen 3.096 N/A GLN 86.A N LEU 82.A O no hydrogen 3.303 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.481 N/A ALA 87.A N LEU 83.A O no hydrogen 2.859 N/A ILE 88.A N ALA 84.A O no hydrogen 2.827 N/A ARG 89.A N VAL 85.A O no hydrogen 3.202 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.818 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.208 N/A LYS 90.A N GLN 86.A O no hydrogen 3.084 N/A TYR 91.A N ALA 87.A O no hydrogen 2.885 N/A GLY 92.A N ILE 88.A O no hydrogen 2.823 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 3.293 N/A ARG 93.A NH2 GLU 131.A OE2 no hydrogen 3.363 N/A ASP 94.A N TYR 91.A O no hydrogen 3.331 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.131 N/A ILE 98.A N ASP 94.A O no hydrogen 3.266 N/A SER 99.A N PHE 95.A O no hydrogen 3.124 N/A SER 99.A OG LYS 105.A O no hydrogen 2.572 N/A ASP 100.A N GLN 96.A O no hydrogen 3.167 N/A ASP 100.A N ALA 97.A O no hydrogen 3.062 N/A VAL 101.A N ALA 97.A O no hydrogen 3.011 N/A ILE 102.A N ILE 98.A O no hydrogen 3.100 N/A GLY 103.A N SER 99.A O no hydrogen 3.131 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.300 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.998 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 2.817 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.389 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 3.257 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.815 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 3.179 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 3.199 N/A VAL 110.A N SER 106.A O no hydrogen 3.113 N/A LYS 111.A N VAL 107.A O no hydrogen 3.152 N/A ASN 112.A N VAL 108.A O no hydrogen 2.799 N/A ASN 112.A ND2 VAL 108.A O no hydrogen 2.738 N/A PHE 113.A N GLN 109.A O no hydrogen 2.867 N/A PHE 114.A N VAL 110.A O no hydrogen 3.225 N/A VAL 115.A N ASN 112.A O no hydrogen 2.880 N/A ASN 116.A N ASN 112.A O no hydrogen 2.787 N/A TYR 117.A N PHE 113.A O no hydrogen 3.032 N/A PHE 121.A N TYR 117.A O no hydrogen 2.920 N/A ASN 122.A N ARG 119.A O no hydrogen 3.468 N/A ASN 122.A ND2 GLU 125.A OE2 no hydrogen 2.747 N/A ILE 123.A N ARG 118.A O no hydrogen 3.207 N/A VAL 126.A N ASN 122.A O no hydrogen 3.084 N/A LEU 127.A N ILE 123.A O no hydrogen 3.019 N/A GLN 128.A N ASP 124.A O no hydrogen 3.239 N/A GLU 129.A N GLU 125.A O no hydrogen 3.227 N/A TRP 130.A N VAL 126.A O no hydrogen 3.347 N/A GLU 131.A N LEU 127.A O no hydrogen 3.174 N/A GLU 133.A N TRP 130.A O no hydrogen 3.418 N/A