Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A OG no hydrogen 3.155 N/A GLU 5.A N SER 1.A O no hydrogen 3.105 N/A ALA 6.A N GLY 2.A O no hydrogen 3.165 N/A ASP 7.A N ASN 3.A O no hydrogen 2.775 N/A ARG 8.A N SER 4.A O no hydrogen 2.946 N/A ARG 8.A NH2 GLU 37.A OE2 no hydrogen 3.282 N/A GLN 9.A N GLU 5.A O no hydrogen 2.938 N/A LEU 10.A N ALA 6.A O no hydrogen 2.890 N/A LEU 11.A N ASP 7.A O no hydrogen 2.909 N/A GLU 12.A N ARG 8.A O no hydrogen 2.983 N/A ALA 13.A N GLN 9.A O no hydrogen 2.792 N/A ALA 14.A N LEU 10.A O no hydrogen 2.875 N/A LYS 15.A N LEU 11.A O no hydrogen 2.990 N/A ALA 16.A N GLU 12.A O no hydrogen 2.894 N/A GLY 17.A N ALA 14.A O no hydrogen 3.344 N/A ASP 18.A N ALA 13.A O no hydrogen 2.970 N/A THR 21.A N ASP 18.A OD1 no hydrogen 3.219 N/A THR 21.A OG1 ASP 18.A OD2 no hydrogen 2.703 N/A VAL 22.A N ASP 18.A O no hydrogen 2.993 N/A LYS 23.A N VAL 19.A O no hydrogen 2.907 N/A LYS 24.A N GLU 20.A O no hydrogen 3.138 N/A LEU 25.A N THR 21.A O no hydrogen 3.023 N/A LEU 25.A N VAL 22.A O no hydrogen 3.194 N/A THR 27.A N SER 30.A OG no hydrogen 2.901 N/A THR 27.A OG1 SER 30.A OG no hydrogen 3.219 N/A GLN 29.A NE2 ASP 7.A OD2 no hydrogen 2.901 N/A SER 30.A N THR 27.A O no hydrogen 3.084 N/A SER 30.A N THR 27.A OG1 no hydrogen 2.984 N/A SER 30.A OG LEU 25.A O no hydrogen 2.816 N/A SER 30.A OG THR 27.A O no hydrogen 3.525 N/A SER 30.A OG THR 27.A OG1 no hydrogen 3.219 N/A VAL 31.A N THR 27.A O no hydrogen 2.883 N/A CYS 33.A N SER 30.A O no hydrogen 3.066 N/A CYS 33.A SG SER 30.A O no hydrogen 3.225 N/A ARG 34.A NH1 GLN 40.A O.A no hydrogen 2.834 N/A ARG 34.A NH1 GLN 40.A O.B no hydrogen 2.836 N/A ARG 34.A NH1 LYS 69.A O.A no hydrogen 2.720 N/A ARG 34.A NH1 LYS 69.A O.B no hydrogen 2.653 N/A ASP 35.A N SER 41.A O no hydrogen 2.842 N/A GLY 38.A N ASP 35.A O no hydrogen 3.046 N/A ARG 39.A NE ASP 70.A OD2 no hydrogen 2.755 N/A ARG 39.A NH2 ASP 70.A OD1 no hydrogen 3.306 N/A ARG 39.A NH2 ASP 70.A OD2 no hydrogen 3.038 N/A GLN 40.A N.A ASP 35.A O no hydrogen 2.997 N/A GLN 40.A N.B ASP 35.A O no hydrogen 3.001 N/A GLN 40.A NE2.A ILE 36.A O no hydrogen 3.062 N/A GLN 40.A NE2.B ILE 36.A O no hydrogen 2.995 N/A HIS 45.A N THR 42.A OG1 no hydrogen 3.319 N/A PHE 46.A N THR 42.A O no hydrogen 3.185 N/A ALA 47.A N PRO 43.A O no hydrogen 2.838 N/A ALA 48.A N LEU 44.A O no hydrogen 2.947 N/A GLY 49.A N HIS 45.A O no hydrogen 2.906 N/A TYR 50.A N PHE 46.A O no hydrogen 2.986 N/A ASN 51.A N ALA 48.A O no hydrogen 3.286 N/A ARG 52.A N ALA 47.A O no hydrogen 2.836 N/A ARG 52.A NE LYS 15.A O no hydrogen 2.794 N/A ARG 52.A NH2 LYS 15.A O no hydrogen 3.074 N/A VAL 56.A N ARG 52.A O no hydrogen 2.840 N/A GLU 57.A N VAL 53.A O no hydrogen 2.972 N/A TYR 58.A N SER 54.A O no hydrogen 2.927 N/A LEU 59.A N VAL 55.A O no hydrogen 2.821 N/A LEU 60.A N VAL 56.A O no hydrogen 2.880 N/A GLN 61.A N GLU 57.A O no hydrogen 3.109 N/A HIS 62.A N LEU 59.A O no hydrogen 3.001 N/A ALA 64.A N LEU 59.A O no hydrogen 3.011 N/A HIS 67.A N ASP 65.A OD1 no hydrogen 2.927 N/A ALA 68.A N ASP 65.A O no hydrogen 3.308 N/A LYS 69.A NZ.A GLY 73.A O no hydrogen 2.597 N/A LYS 69.A NZ.A ALA 102.A O no hydrogen 2.421 N/A ASP 70.A N LEU 74.A O.A no hydrogen 2.842 N/A ASP 70.A N LEU 74.A O.B no hydrogen 2.842 N/A LYS 71.A N.A ARG 39.A O no hydrogen 2.862 N/A LYS 71.A N.B ARG 39.A O no hydrogen 2.873 N/A LYS 71.A NZ.A GLY 38.A O no hydrogen 3.466 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 2.932 N/A GLY 73.A N ASP 70.A O no hydrogen 2.950 N/A LEU 74.A N.A ASP 70.A OD1 no hydrogen 2.973 N/A LEU 74.A N.B ASP 70.A OD1 no hydrogen 2.975 N/A ALA 80.A N PRO 76.A O no hydrogen 3.030 N/A CYS 81.A N LEU 77.A O no hydrogen 2.984 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.316 N/A SER 82.A N HIS 78.A O no hydrogen 2.831 N/A SER 82.A OG HIS 78.A O no hydrogen 3.285 N/A SER 82.A OG ASN 79.A O no hydrogen 3.471 N/A TYR 83.A N ASN 79.A O no hydrogen 3.072 N/A GLY 84.A N CYS 81.A O no hydrogen 3.273 N/A HIS 85.A N ALA 80.A O no hydrogen 2.865 N/A HIS 85.A NE2 GLY 49.A O no hydrogen 2.862 N/A ALA 89.A N HIS 85.A O no hydrogen 3.096 N/A GLU 90.A N TYR 86.A O no hydrogen 2.882 N/A LEU 91.A N GLU 87.A O no hydrogen 2.998 N/A LEU 92.A N VAL 88.A O no hydrogen 2.929 N/A VAL 93.A N ALA 89.A O no hydrogen 3.006 N/A LYS 94.A N.A GLU 90.A O no hydrogen 2.908 N/A LYS 94.A N.B GLU 90.A O no hydrogen 2.908 N/A HIS 95.A N.A LEU 91.A O no hydrogen 3.062 N/A HIS 95.A N.A LEU 92.A O no hydrogen 3.089 N/A HIS 95.A N.B LEU 91.A O no hydrogen 3.076 N/A HIS 95.A N.B LEU 92.A O no hydrogen 3.075 N/A GLY 96.A N VAL 93.A O no hydrogen 3.082 N/A ALA 97.A N LEU 92.A O no hydrogen 2.960 N/A ASN 100.A ND2 GLY 129.A O no hydrogen 2.933 N/A VAL 101.A N VAL 98.A O no hydrogen 3.221 N/A ASP 103.A N PHE 107.A O no hydrogen 2.977 N/A LEU 104.A N GLY 72.A O no hydrogen 3.087 N/A TRP 105.A N ASP 103.A OD1 no hydrogen 2.913 N/A LYS 106.A N ASP 103.A O no hydrogen 2.990 N/A PHE 107.A N ASP 103.A OD1 no hydrogen 2.874 N/A HIS 111.A N THR 108.A OG1 no hydrogen 3.265 N/A GLU 112.A N THR 108.A O no hydrogen 3.306 N/A ALA 113.A N PRO 109.A O no hydrogen 2.906 N/A ALA 114.A N LEU 110.A O no hydrogen 2.876 N/A ALA 115.A N HIS 111.A O no hydrogen 3.029 N/A LYS 116.A N.A GLU 112.A O no hydrogen 3.012 N/A LYS 116.A N.B GLU 112.A O no hydrogen 3.032 N/A GLY 117.A N ALA 114.A O no hydrogen 3.197 N/A LYS 118.A N ALA 113.A O no hydrogen 3.409 N/A GLU 120.A N GLU 120.A OE2 no hydrogen 2.910 N/A CYS 122.A N LYS 118.A O no hydrogen 2.932 N/A CYS 122.A SG LYS 118.A O no hydrogen 3.417 N/A LYS 123.A N.A TYR 119.A O no hydrogen 2.852 N/A LYS 123.A N.B TYR 119.A O no hydrogen 2.844 N/A LYS 123.A NZ.A GLN 127.A OE1 no hydrogen 2.708 N/A LEU 124.A N GLU 120.A O no hydrogen 2.910 N/A LEU 125.A N ILE 121.A O no hydrogen 2.903 N/A LEU 126.A N CYS 122.A O no hydrogen 2.957 N/A GLN 127.A N LYS 123.A O.A no hydrogen 2.896 N/A GLN 127.A N LYS 123.A O.B no hydrogen 2.895 N/A HIS 128.A N LEU 124.A O no hydrogen 3.176 N/A HIS 128.A N LEU 125.A O no hydrogen 3.077 N/A HIS 128.A ND1 LEU 124.A O no hydrogen 3.206 N/A GLY 129.A N LEU 126.A O no hydrogen 3.015 N/A ALA 130.A N LEU 125.A O no hydrogen 2.901 N/A ASP 131.A N ASN 100.A OD1 no hydrogen 3.072 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.836 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 2.618 N/A LYS 134.A NZ LYS 135.A O.A no hydrogen 3.344 N/A LYS 134.A NZ LYS 135.A O.B no hydrogen 3.348 N/A ASN 136.A N ASN 140.A O no hydrogen 2.886 N/A ARG 137.A N.A TRP 105.A O no hydrogen 3.058 N/A ARG 137.A N.B TRP 105.A O no hydrogen 3.052 N/A ASP 138.A N ASN 136.A OD1 no hydrogen 2.918 N/A GLY 139.A N ASN 136.A O no hydrogen 2.948 N/A ASN 140.A N ASN 136.A OD1 no hydrogen 3.080 N/A THR 141.A N ASP 144.A OD2 no hydrogen 2.947 N/A LEU 143.A N PRO 132.A O no hydrogen 3.479 N/A ASP 144.A N THR 141.A OG1 no hydrogen 2.954 N/A LEU 145.A N THR 141.A O no hydrogen 3.175 N/A LEU 145.A N PRO 142.A O no hydrogen 3.048 N/A VAL 146.A N LEU 143.A O no hydrogen 3.213 N/A LYS 147.A NZ ALA 115.A O no hydrogen 3.251 N/A ASP 150.A N LYS 147.A O no hydrogen 2.856 N/A THR 151.A N GLY 149.A O no hydrogen 3.208 N/A THR 151.A OG1.A ASP 152.A OD1 no hydrogen 3.183 N/A GLN 154.A N ASP 150.A O no hydrogen 3.222 N/A GLN 154.A NE2 ASP 148.A O no hydrogen 3.468 N/A ASP 155.A N THR 151.A O no hydrogen 2.993 N/A LEU 156.A N ASP 152.A O no hydrogen 3.128 N/A LEU 157.A N ILE 153.A O no hydrogen 2.964 N/A ARG 158.A N GLN 154.A O no hydrogen 3.084 N/A ARG 158.A NH1 ASP 155.A OD1 no hydrogen 2.871 N/A