Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7btb_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N SER 1.A OG no hydrogen 2.468 N/A ALA 5.A N GLY 2.A O no hydrogen 3.436 N/A LYS 9.A NZ PHE 10.A O no hydrogen 3.350 N/A LYS 9.A NZ LEU 53.A O no hydrogen 3.467 N/A LEU 16.A N ALA 51.A O no hydrogen 3.065 N/A VAL 18.A N PRO 49.A O no hydrogen 2.999 N/A GLY 19.A N ILE 35.A O no hydrogen 3.115 N/A MET 22.A N LEU 33.A O no hydrogen 2.971 N/A ASN 23.A N ASN 97.A O no hydrogen 3.230 N/A ASN 23.A ND2 ASP 96.A OD1 no hydrogen 2.689 N/A CYS 24.A SG ASP 26.A OD1 no hydrogen 3.245 N/A ALA 25.A N GLY 99.A O no hydrogen 3.041 N/A ASN 27.A ND2 SER 111.A OG no hydrogen 3.058 N/A ARG 31.A N LYS 63.A O no hydrogen 2.852 N/A LEU 33.A N MET 22.A O no hydrogen 2.856 N/A TYR 34.A N THR 60.A O no hydrogen 2.957 N/A ILE 35.A N ALA 20.A O no hydrogen 2.932 N/A ILE 36.A N MET 58.A O no hydrogen 2.978 N/A LYS 39.A N MET 56.A O no hydrogen 3.346 N/A SER 41.A OG VAL 38.A O no hydrogen 2.866 N/A ARG 44.A NH1 LEU 45.A O no hydrogen 3.497 N/A ARG 47.A N ARG 44.A O no hydrogen 3.363 N/A ALA 51.A N LEU 16.A O no hydrogen 2.555 N/A SER 52.A OG ASP 55.A OD1 no hydrogen 2.584 N/A GLY 54.A N VAL 77.A O no hydrogen 3.079 N/A VAL 57.A N ALA 75.A O no hydrogen 2.914 N/A MET 58.A N ALA 37.A O no hydrogen 3.092 N/A ALA 59.A N MET 73.A O no hydrogen 2.880 N/A THR 60.A N TYR 34.A O no hydrogen 3.253 N/A LYS 62.A N ASN 32.A O no hydrogen 3.403 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.366 N/A ARG 69.A N PRO 66.A O no hydrogen 3.245 N/A MET 73.A N ALA 59.A O no hydrogen 2.889 N/A ALA 75.A N VAL 57.A O no hydrogen 2.877 N/A ILE 76.A N VAL 100.A O no hydrogen 2.863 N/A VAL 77.A N ASP 55.A O no hydrogen 3.350 N/A VAL 78.A N ALA 98.A O no hydrogen 2.756 N/A ARG 79.A N ALA 98.A O no hydrogen 2.985 N/A ARG 79.A NH1 THR 114.A O no hydrogen 2.921 N/A ARG 79.A NH1 PRO 116.A O no hydrogen 3.398 N/A GLN 80.A NE2 SER 13.A O no hydrogen 2.673 N/A LYS 82.A NZ SER 83.A O no hydrogen 3.180 N/A TRP 84.A N LEU 92.A O no hydrogen 3.026 N/A ARG 86.A N VAL 90.A O no hydrogen 2.798 N/A ARG 86.A NE GLU 120.A OE2 no hydrogen 3.294 N/A LEU 92.A N TRP 84.A O no hydrogen 3.061 N/A ASN 97.A ND2 GLN 80.A O no hydrogen 2.359 N/A ALA 98.A N ARG 79.A O no hydrogen 2.903 N/A GLY 99.A N ASN 23.A O no hydrogen 3.330 N/A VAL 100.A N ILE 76.A O no hydrogen 2.882 N/A ILE 101.A N ASP 26.A OD2 no hydrogen 3.322 N/A ALA 102.A N PRO 74.A O no hydrogen 2.937 N/A ASN 103.A ND2 GLU 107.A OE1 no hydrogen 3.475 N/A LYS 105.A N ASN 103.A OD1 no hydrogen 3.221 N/A GLY 106.A N ASN 103.A O no hydrogen 2.664 N/A GLU 107.A N ASN 103.A OD1 no hydrogen 3.337 N/A LYS 109.A N ILE 101.A O no hydrogen 3.316 N/A SER 111.A N ASN 27.A OD1 no hydrogen 3.400 N/A ALA 112.A N ASN 27.A OD1 no hydrogen 3.474 N/A THR 114.A N ALA 25.A O no hydrogen 2.537 N/A THR 114.A OG1 ALA 25.A O no hydrogen 3.241 N/A VAL 117.A N VAL 134.A O no hydrogen 2.851 N/A GLY 118.A N VAL 78.A O no hydrogen 3.185 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.450 N/A CYS 121.A SG VAL 77.A O no hydrogen 3.869 N/A ALA 122.A N GLY 118.A O no hydrogen 2.952 N/A ASP 123.A N LYS 119.A O no hydrogen 2.917 N/A LEU 124.A N GLU 120.A O no hydrogen 2.963 N/A TRP 125.A N CYS 121.A O no hydrogen 2.957 N/A TRP 125.A NE1 GLY 54.A O no hydrogen 2.901 N/A SER 130.A N PRO 126.A O no hydrogen 3.138 N/A SER 130.A OG PRO 126.A O no hydrogen 3.162 N/A ASN 131.A N ARG 127.A O no hydrogen 2.974 N/A ASN 131.A ND2 SER 111.A O no hydrogen 2.301 N/A SER 132.A OG VAL 128.A O no hydrogen 2.522 N/A VAL 136.A N VAL 117.A O no hydrogen 2.708 N/A