Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ASP 1.A OD2 no hydrogen 3.009 N/A LYS 4.A NZ GLU 33.A OE1 no hydrogen 3.357 N/A SER 5.A N ASP 1.A O no hydrogen 3.404 N/A SER 5.A OG GLU 2.A OE1 no hydrogen 3.533 N/A LYS 6.A N GLU 3.A O no hydrogen 2.979 N/A MET 7.A N GLU 3.A O no hydrogen 3.156 N/A LEU 8.A N LYS 4.A O no hydrogen 2.916 N/A LEU 11.A N MET 7.A O no hydrogen 3.123 N/A LEU 11.A N LEU 8.A O no hydrogen 2.722 N/A LEU 12.A N LEU 8.A O no hydrogen 2.840 N/A LYS 13.A N ALA 9.A O no hydrogen 3.349 N/A LYS 13.A NZ LYS 13.A O no hydrogen 2.982 N/A SER 14.A N LEU 11.A O no hydrogen 3.204 N/A SER 14.A OG ASP 19.A OD2 no hydrogen 2.375 N/A HIS 16.A N SER 14.A OG no hydrogen 2.891 N/A ASP 19.A N HIS 16.A O no hydrogen 2.954 N/A ALA 22.A N GLU 18.A O no hydrogen 3.298 N/A ALA 23.A N ASP 19.A O no hydrogen 2.739 N/A ASN 24.A N LEU 20.A O no hydrogen 2.840 N/A LYS 25.A N ARG 21.A O no hydrogen 3.268 N/A LEU 26.A N ALA 22.A O no hydrogen 2.683 N/A ILE 27.A N ALA 23.A O no hydrogen 2.830 N/A LYS 28.A N ASN 24.A O no hydrogen 2.725 N/A GLU 29.A N LYS 25.A O no hydrogen 3.075 N/A MET 30.A N LEU 26.A O no hydrogen 2.633 N/A VAL 31.A N ILE 27.A O no hydrogen 2.820 N/A GLU 33.A N GLU 29.A O no hydrogen 2.887 N/A ASP 34.A N MET 30.A O no hydrogen 2.831 N/A GLN 35.A N GLN 32.A O no hydrogen 2.890 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 3.182 N/A LYS 36.A N GLN 32.A O no hydrogen 3.174 N/A ARG 37.A N GLU 33.A O no hydrogen 3.171 N/A MET 38.A N ASP 34.A O no hydrogen 3.465 N/A GLU 39.A N GLN 35.A O no hydrogen 3.232 N/A LYS 40.A N LYS 36.A O no hydrogen 2.913 N/A LYS 40.A NZ ASP 99.A O no hydrogen 3.138 N/A LYS 40.A NZ ASP 102.A OD1 no hydrogen 3.118 N/A ILE 41.A N ARG 37.A O no hydrogen 2.768 N/A SER 42.A N MET 38.A O no hydrogen 2.685 N/A SER 42.A OG GLU 39.A O no hydrogen 2.925 N/A LYS 43.A N GLU 39.A O no hydrogen 3.086 N/A LYS 43.A NZ ASP 99.A OD1 no hydrogen 3.469 N/A ARG 44.A N LYS 40.A O no hydrogen 3.145 N/A VAL 45.A N ILE 41.A O no hydrogen 2.838 N/A ASN 46.A N SER 42.A O no hydrogen 2.838 N/A ALA 47.A N LYS 43.A O no hydrogen 3.043 N/A ILE 48.A N ARG 44.A O no hydrogen 2.752 N/A GLU 49.A N VAL 45.A O no hydrogen 2.834 N/A GLU 50.A N ASN 46.A O no hydrogen 2.928 N/A VAL 51.A N ALA 47.A O no hydrogen 2.950 N/A ASN 52.A N ILE 48.A O no hydrogen 2.883 N/A ASN 53.A N GLU 49.A O no hydrogen 2.985 N/A ASN 54.A N GLU 50.A O no hydrogen 2.660 N/A VAL 55.A N VAL 51.A O no hydrogen 2.587 N/A LYS 56.A N ASN 52.A O no hydrogen 2.927 N/A LEU 57.A N ASN 53.A O no hydrogen 2.819 N/A LEU 58.A N ASN 54.A O no hydrogen 3.108 N/A THR 59.A N VAL 55.A O no hydrogen 2.812 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.636 N/A GLU 60.A N LYS 56.A O no hydrogen 2.816 N/A MET 61.A N LEU 57.A O no hydrogen 2.915 N/A VAL 62.A N LEU 58.A O no hydrogen 2.742 N/A MET 63.A N THR 59.A O no hydrogen 3.083 N/A SER 64.A N GLU 60.A O no hydrogen 3.076 N/A SER 64.A N MET 61.A O no hydrogen 2.633 N/A SER 64.A OG GLU 60.A O no hydrogen 3.429 N/A HIS 65.A N MET 61.A O no hydrogen 3.349 N/A SER 66.A OG MET 63.A O no hydrogen 3.012 N/A SER 74.A N ALA 71.A O no hydrogen 3.179 N/A SER 75.A N ALA 71.A O no hydrogen 2.807 N/A GLU 76.A N ALA 71.A O no hydrogen 3.252 N/A MET 79.A N SER 75.A O no hydrogen 3.420 N/A GLU 81.A N ASP 77.A O no hydrogen 3.045 N/A LEU 82.A N LEU 78.A O no hydrogen 2.735 N/A TYR 83.A N MET 79.A O no hydrogen 2.713 N/A GLN 84.A N LYS 80.A O no hydrogen 3.225 N/A ARG 85.A N GLU 81.A O no hydrogen 3.255 N/A ARG 85.A NH1 GLU 50.A OE2 no hydrogen 3.345 N/A ARG 85.A NH2 GLU 50.A OE2 no hydrogen 3.504 N/A CYS 86.A N LEU 82.A O no hydrogen 3.102 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.646 N/A GLU 87.A N TYR 83.A O no hydrogen 3.081 N/A ARG 88.A N GLN 84.A O no hydrogen 2.829 N/A MET 89.A N CYS 86.A O no hydrogen 2.755 N/A ARG 90.A N CYS 86.A O no hydrogen 3.331 N/A ARG 90.A N GLU 87.A O no hydrogen 3.181 N/A ARG 90.A NE THR 118.A OG1 no hydrogen 2.817 N/A THR 92.A OG1 MET 89.A O no hydrogen 3.019 N/A LEU 93.A N MET 89.A O no hydrogen 2.974 N/A PHE 94.A N ARG 90.A O no hydrogen 2.979 N/A ARG 95.A N PRO 91.A O no hydrogen 3.038 N/A LEU 96.A N THR 92.A O no hydrogen 2.928 N/A ALA 97.A N LEU 93.A O no hydrogen 2.893 N/A SER 98.A N PHE 94.A O no hydrogen 3.088 N/A SER 98.A OG PHE 94.A O no hydrogen 2.675 N/A ASP 99.A N ARG 95.A O no hydrogen 2.974 N/A ASP 99.A N LEU 96.A O no hydrogen 2.991 N/A THR 100.A N LEU 96.A O no hydrogen 2.911 N/A THR 100.A N ALA 97.A O no hydrogen 3.048 N/A THR 100.A OG1 LEU 96.A O no hydrogen 2.533 N/A ALA 106.A N ASN 103.A OD1 no hydrogen 2.965 N/A LEU 107.A N ASN 103.A O no hydrogen 2.935 N/A ALA 108.A N ASP 104.A O no hydrogen 2.935 N/A GLU 109.A N GLU 105.A O no hydrogen 3.279 N/A ILE 110.A N ALA 106.A O no hydrogen 2.851 N/A LEU 111.A N LEU 107.A O no hydrogen 3.059 N/A GLN 112.A N ALA 108.A O no hydrogen 2.798 N/A ALA 113.A N GLU 109.A O no hydrogen 2.743 N/A ASN 114.A N ILE 110.A O no hydrogen 2.909 N/A ASN 114.A ND2 ASN 114.A O no hydrogen 2.505 N/A ASP 115.A N LEU 111.A O no hydrogen 2.829 N/A ASN 116.A N GLN 112.A O no hydrogen 3.086 N/A LEU 117.A N ALA 113.A O no hydrogen 2.916 N/A THR 118.A N ASN 114.A O no hydrogen 2.856 N/A THR 118.A OG1 ASN 114.A O no hydrogen 3.178 N/A GLN 119.A N ASP 115.A O no hydrogen 2.643 N/A VAL 120.A N ASN 116.A O no hydrogen 3.030 N/A ILE 121.A N LEU 117.A O no hydrogen 3.233 N/A ASN 122.A N THR 118.A O no hydrogen 2.866 N/A ASN 122.A N GLN 119.A O no hydrogen 2.988 N/A ASN 122.A ND2 THR 118.A O no hydrogen 3.524 N/A TYR 124.A N VAL 120.A O no hydrogen 3.055 N/A LYS 125.A N ILE 121.A O no hydrogen 3.258 N/A GLU 131.A N LEU 127.A O no hydrogen 2.896 N/A GLU 131.A N VAL 128.A O no hydrogen 2.942 N/A