Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.073 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 3.066 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 3.550 N/A ALA 7.A N ARG 3.A O no hydrogen 3.200 N/A GLU 8.A N GLU 4.A O no hydrogen 2.990 N/A TYR 9.A N LYS 5.A O no hydrogen 2.997 N/A PHE 10.A N LYS 6.A O no hydrogen 3.024 N/A ALA 11.A N ALA 7.A O no hydrogen 2.985 N/A LYS 12.A N GLU 8.A O no hydrogen 3.157 N/A LEU 13.A N TYR 9.A O no hydrogen 2.852 N/A ARG 14.A N PHE 10.A O no hydrogen 2.926 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.548 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.104 N/A GLU 15.A N ALA 11.A O no hydrogen 2.834 N/A TYR 16.A N LYS 12.A O no hydrogen 3.031 N/A TYR 16.A N LEU 13.A O no hydrogen 3.222 N/A LEU 17.A N LEU 13.A O no hydrogen 3.131 N/A LEU 17.A N ARG 14.A O no hydrogen 2.853 N/A GLU 18.A N GLU 15.A O no hydrogen 3.377 N/A GLU 19.A N GLU 15.A O no hydrogen 3.121 N/A LYS 21.A N ASN 88.A OD1 no hydrogen 3.325 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.236 N/A LEU 23.A N TYR 113.A O no hydrogen 2.570 N/A PHE 24.A N VAL 85.A O no hydrogen 2.477 N/A VAL 25.A N GLN 111.A O no hydrogen 3.060 N/A VAL 26.A N GLY 83.A O no hydrogen 2.948 N/A VAL 28.A N ASN 81.A O no hydrogen 3.369 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.789 N/A GLN 35.A N SER 32.A O no hydrogen 2.974 N/A HIS 37.A N SER 33.A O no hydrogen 3.199 N/A GLU 38.A N GLN 34.A O no hydrogen 3.229 N/A GLU 38.A N GLN 35.A O no hydrogen 2.866 N/A VAL 39.A N GLN 35.A O no hydrogen 2.822 N/A VAL 39.A N MET 36.A O no hydrogen 2.994 N/A ARG 40.A N MET 36.A O no hydrogen 3.041 N/A GLU 42.A N GLU 38.A O no hydrogen 3.197 N/A LEU 43.A N VAL 39.A O no hydrogen 3.257 N/A LEU 43.A N ARG 40.A O no hydrogen 3.115 N/A ARG 44.A N LYS 41.A O no hydrogen 3.220 N/A VAL 48.A N PHE 86.A O no hydrogen 2.839 N/A LEU 50.A N PHE 84.A O no hydrogen 2.618 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.024 N/A VAL 57.A N LYS 53.A O no hydrogen 3.175 N/A VAL 57.A N ASN 54.A O no hydrogen 3.036 N/A ARG 58.A N ASN 54.A O no hydrogen 3.063 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 2.867 N/A ALA 60.A N MET 56.A O no hydrogen 3.171 N/A ILE 61.A N VAL 57.A O no hydrogen 2.692 N/A ARG 62.A N ARG 58.A O no hydrogen 2.973 N/A GLY 63.A N ARG 59.A O no hydrogen 2.815 N/A PHE 64.A N ILE 61.A O no hydrogen 2.701 N/A LEU 65.A N ARG 62.A O no hydrogen 3.335 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.309 N/A LYS 73.A N ASP 70.A O no hydrogen 3.387 N/A LEU 74.A N PHE 71.A O no hydrogen 3.306 N/A LEU 75.A N GLU 72.A O no hydrogen 3.093 N/A PHE 77.A N LEU 74.A O no hydrogen 2.803 N/A VAL 78.A N LEU 75.A O no hydrogen 3.316 N/A GLY 83.A N VAL 26.A O no hydrogen 3.027 N/A PHE 84.A N LEU 50.A O no hydrogen 2.988 N/A VAL 85.A N PHE 24.A O no hydrogen 2.736 N/A PHE 86.A N VAL 48.A O no hydrogen 2.667 N/A THR 87.A N SER 22.A O no hydrogen 3.499 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.907 N/A LYS 95.A N LEU 91.A O no hydrogen 3.327 N/A ASN 96.A N THR 92.A O no hydrogen 2.961 N/A ASN 96.A N GLU 93.A O no hydrogen 3.157 N/A VAL 97.A N GLU 93.A O no hydrogen 3.090 N/A ILE 98.A N ILE 94.A O no hydrogen 2.938 N/A VAL 99.A N LYS 95.A O no hydrogen 2.839 N/A SER 100.A N ASN 96.A O no hydrogen 3.278 N/A SER 100.A OG ASN 96.A O no hydrogen 2.679 N/A THR 108.A N GLY 27.A O no hydrogen 3.036 N/A VAL 110.A N VAL 25.A O no hydrogen 2.938 N/A VAL 112.A N GLN 111.A OE1 no hydrogen 2.955 N/A VAL 112.A N PHE 119.A O no hydrogen 3.000 N/A TYR 113.A N LEU 23.A O no hydrogen 2.853 N/A PHE 119.A N VAL 112.A O no hydrogen 3.080 N/A SER 133.A N GLU 129.A O no hydrogen 3.234 N/A PHE 135.A N VAL 132.A O no hydrogen 3.152 N/A SER 137.A N SER 133.A O no hydrogen 2.914 N/A SER 140.A N VAL 136.A O no hydrogen 2.888 N/A