Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4htw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N LEU 12.A O no hydrogen 2.812 N/A PRO 1.A N ASP 50.A OD2 no hydrogen 2.942 N/A GLN 3.A N VAL 10.A O no hydrogen 2.765 N/A ILE 5.A N ASN 8.A O no hydrogen 2.421 N/A ASN 8.A N ILE 5.A O no hydrogen 3.269 N/A VAL 10.A N GLN 3.A O no hydrogen 2.975 N/A HIS 11.A NE2 ASP 50.A OD1 no hydrogen 2.886 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.505 N/A THR 18.A N SER 15.A O no hydrogen 2.830 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.505 N/A LEU 19.A N SER 15.A O no hydrogen 3.244 N/A LEU 19.A N PRO 16.A O no hydrogen 2.707 N/A ASN 20.A N PRO 16.A O no hydrogen 2.966 N/A ALA 21.A N ARG 17.A O no hydrogen 3.114 N/A TRP 22.A N LEU 19.A O no hydrogen 2.759 N/A VAL 23.A N LEU 19.A O no hydrogen 2.868 N/A LYS 24.A N ASN 20.A O no hydrogen 2.833 N/A LYS 24.A NZ GLU 27.A OE2 no hydrogen 3.311 N/A LEU 25.A N TRP 22.A O no hydrogen 2.879 N/A GLU 27.A N VAL 23.A O no hydrogen 3.310 N/A GLU 28.A N LYS 24.A O no hydrogen 2.931 N/A LYS 29.A N LEU 25.A O no hydrogen 2.855 N/A LYS 30.A N ILE 26.A O no hydrogen 1.985 N/A VAL 36.A N ALA 33.A O no hydrogen 2.754 N/A PHE 39.A N VAL 35.A O no hydrogen 2.579 N/A GLN 40.A N VAL 36.A O no hydrogen 3.430 N/A ALA 41.A N PRO 37.A O no hydrogen 2.786 N/A LEU 42.A N GLY 38.A O no hydrogen 3.348 N/A SER 43.A N PHE 39.A O no hydrogen 2.593 N/A GLU 44.A N ALA 41.A O no hydrogen 3.470 N/A CYS 46.A N SER 43.A O no hydrogen 3.214 N/A CYS 46.A SG LEU 42.A O no hydrogen 3.484 N/A CYS 46.A SG SER 43.A O no hydrogen 3.273 N/A CYS 46.A SG GLU 44.A O no hydrogen 3.931 N/A THR 47.A N ASP 50.A OD2 no hydrogen 2.831 N/A THR 47.A OG1 ASP 50.A OD2 no hydrogen 2.432 N/A TYR 49.A N GLN 110.A OE1 no hydrogen 2.965 N/A ASP 50.A N THR 47.A O no hydrogen 3.208 N/A ASP 50.A N THR 47.A OG1 no hydrogen 3.265 N/A ILE 51.A N THR 47.A O no hydrogen 3.310 N/A ASN 52.A N PRO 48.A O no hydrogen 3.135 N/A ASN 52.A ND2 PRO 48.A O no hydrogen 2.321 N/A ASN 52.A ND2 ALA 101.A O no hydrogen 3.312 N/A GLN 53.A N TYR 49.A O no hydrogen 2.921 N/A MET 54.A N ASP 50.A O no hydrogen 3.021 N/A LEU 55.A N ILE 51.A O no hydrogen 3.286 N/A ASN 56.A N ASN 52.A O no hydrogen 3.206 N/A CYS 57.A N MET 54.A O no hydrogen 3.122 N/A CYS 57.A SG GLN 53.A O no hydrogen 3.597 N/A VAL 58.A N LEU 55.A O no hydrogen 2.749 N/A GLY 59.A N ASN 56.A O no hydrogen 3.413 N/A HIS 61.A N ASP 60.A OD1 no hydrogen 2.368 N/A MET 65.A N GLN 62.A O no hydrogen 3.403 N/A ILE 68.A N ALA 64.A O no hydrogen 3.322 N/A ARG 69.A N MET 65.A O no hydrogen 2.950 N/A ASP 70.A N GLN 66.A O no hydrogen 3.300 N/A ILE 71.A N ILE 67.A O no hydrogen 3.425 N/A ILE 72.A N ILE 68.A O no hydrogen 3.174 N/A ASN 73.A N ARG 69.A O no hydrogen 3.113 N/A GLU 74.A N ASP 70.A O no hydrogen 3.063 N/A GLU 75.A N ILE 71.A O no hydrogen 2.719 N/A ALA 76.A N ILE 72.A O no hydrogen 2.559 N/A ALA 77.A N ASN 73.A O no hydrogen 2.764 N/A ASP 78.A N GLU 74.A O no hydrogen 3.242 N/A TRP 79.A N GLU 75.A O no hydrogen 2.736 N/A TRP 79.A NE1 PRO 95.A O no hydrogen 2.626 N/A ASP 80.A N ALA 76.A O no hydrogen 2.701 N/A GLN 82.A N ASP 78.A O no hydrogen 3.298 N/A GLN 85.A NE2 GLU 94.A O no hydrogen 3.165 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.821 N/A ARG 93.A NE ASP 99.A OD1 no hydrogen 3.199 N/A ARG 93.A NE ASP 99.A OD2 no hydrogen 2.784 N/A ARG 93.A NH2 ASP 99.A OD1 no hydrogen 2.533 N/A SER 96.A N ASP 99.A OD2 no hydrogen 2.850 N/A SER 96.A OG SER 98.A OG no hydrogen 2.983 N/A GLY 97.A N ASP 80.A OD1 no hydrogen 2.389 N/A SER 98.A OG SER 96.A OG no hydrogen 2.983 N/A SER 98.A OG THR 104.A OG1 no hydrogen 2.496 N/A ILE 100.A N SER 96.A O no hydrogen 3.111 N/A ALA 101.A N GLY 97.A O no hydrogen 3.348 N/A GLY 102.A N ASP 99.A O no hydrogen 2.693 N/A THR 103.A N SER 98.A O no hydrogen 3.219 N/A THR 103.A OG1 SER 98.A O no hydrogen 2.990 N/A THR 104.A N SER 98.A O no hydrogen 3.195 N/A THR 104.A OG1 SER 98.A OG no hydrogen 2.496 N/A THR 104.A OG1 ASP 99.A OD1 no hydrogen 2.982 N/A SER 105.A OG ASP 99.A O no hydrogen 2.740 N/A GLU 109.A N SER 106.A OG no hydrogen 3.065 N/A GLN 110.A N SER 106.A O no hydrogen 3.159 N/A GLN 110.A NE2 SER 105.A OG no hydrogen 2.940 N/A ILE 111.A N VAL 107.A O no hydrogen 2.888 N/A GLN 112.A N ASP 108.A O no hydrogen 2.770 N/A TRP 113.A N GLU 109.A O no hydrogen 2.700 N/A TRP 113.A NE1 ARG 93.A O no hydrogen 3.001 N/A MET 114.A N GLN 110.A O no hydrogen 2.877 N/A TYR 115.A N ILE 111.A O no hydrogen 2.935 N/A ARG 116.A NE ASN 119.A O no hydrogen 2.699 N/A ARG 116.A NH2 GLU 94.A OE2 no hydrogen 2.505 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.734 N/A ILE 121.A N TRP 113.A O no hydrogen 2.816 N/A VAL 123.A N ILE 121.A O no hydrogen 2.823 N/A ILE 126.A N VAL 123.A O no hydrogen 3.370 N/A TYR 127.A N VAL 123.A O no hydrogen 3.049 N/A ARG 128.A N GLY 124.A O no hydrogen 2.808 N/A ARG 128.A NE SER 43.A OG no hydrogen 2.726 N/A ARG 128.A NH2 GLN 40.A O no hydrogen 2.393 N/A ARG 129.A N ILE 126.A O no hydrogen 3.092 N/A TRP 130.A N TYR 127.A O no hydrogen 3.014 N/A ILE 131.A N TYR 127.A O no hydrogen 3.084 N/A GLN 132.A N ARG 128.A O no hydrogen 3.242 N/A GLY 134.A N TRP 130.A O no hydrogen 2.931 N/A LEU 135.A N GLN 132.A O no hydrogen 3.201 N/A GLN 136.A N GLN 132.A O no hydrogen 3.398 N/A LYS 137.A NZ LEU 133.A O no hydrogen 3.503 N/A CYS 138.A SG GLY 134.A O no hydrogen 3.772 N/A VAL 139.A N LEU 135.A O no hydrogen 2.944 N/A ARG 140.A N GLN 136.A O no hydrogen 3.113 N/A TYR 142.A N ARG 140.A O no hydrogen 2.587 N/A