Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otj_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 97.A OE2 no hydrogen 3.307 N/A MET 5.A N PRO 2.A O no hydrogen 3.357 N/A TYR 6.A N ALA 3.A O no hydrogen 2.757 N/A TYR 6.A OH ARG 96.A O no hydrogen 3.200 N/A ARG 7.A N ALA 3.A O no hydrogen 2.703 N/A TYR 14.A N GLN 93.A OE1 no hydrogen 2.611 N/A ARG 16.A NE GLU 18.A OE2 no hydrogen 3.053 N/A ARG 16.A NH2 GLU 18.A OE1 no hydrogen 2.726 N/A GLU 18.A N GLU 18.A OE2 no hydrogen 3.073 N/A TYR 19.A N ARG 16.A O no hydrogen 2.933 N/A ILE 28.A N SER 26.A OG no hydrogen 3.259 N/A ALA 29.A N GLU 63.A OE1 no hydrogen 2.783 N/A HIS 31.A NE2 LYS 89.A O no hydrogen 2.778 N/A MET 33.A N MET 85.A O no hydrogen 3.060 N/A ARG 35.A N TYR 83.A O no hydrogen 3.092 N/A ARG 35.A NE GLU 80.A O no hydrogen 3.037 N/A ARG 35.A NE GLY 81.A O no hydrogen 3.196 N/A ARG 35.A NH2 GLU 80.A O no hydrogen 2.729 N/A LYS 38.A N ARG 35.A O no hydrogen 3.289 N/A LYS 38.A NZ ASP 82.A OD1 no hydrogen 3.019 N/A LYS 38.A NZ ASP 82.A OD2 no hydrogen 3.152 N/A ASP 39.A N ASP 42.A OD2 no hydrogen 3.354 N/A ASP 42.A N ASP 39.A O no hydrogen 3.319 N/A TYR 43.A N ALA 40.A O no hydrogen 3.270 N/A VAL 45.A N CYS 127.A O no hydrogen 3.129 N/A GLN 46.A N PRO 156.A O no hydrogen 3.322 N/A SER 48.A N ASP 153.A O no hydrogen 2.697 N/A SER 48.A OG GLN 121.A OE1 no hydrogen 2.802 N/A SER 48.A OG THR 124.A OG1 no hydrogen 3.041 N/A LEU 49.A N PHE 123.A O no hydrogen 2.732 N/A ILE 50.A N ARG 151.A O no hydrogen 2.800 N/A VAL 51.A N GLU 120.A O no hydrogen 3.065 N/A GLU 52.A N SER 149.A O no hydrogen 3.090 N/A THR 54.A OG1 GLN 117.A OE1 no hydrogen 3.448 N/A VAL 55.A N VAL 116.A O no hydrogen 2.893 N/A GLN 56.A N ARG 7.A O no hydrogen 2.692 N/A LEU 57.A N ALA 114.A O no hydrogen 2.947 N/A ARG 58.A NH1 PRO 2.A O no hydrogen 3.130 N/A HIS 59.A N THR 112.A O no hydrogen 3.079 N/A LEU 62.A N ARG 58.A O no hydrogen 2.845 N/A GLU 63.A N HIS 59.A O no hydrogen 2.834 N/A ALA 64.A N GLY 60.A O no hydrogen 3.079 N/A SER 65.A N SER 61.A O no hydrogen 2.885 N/A SER 65.A OG SER 61.A O no hydrogen 3.205 N/A SER 65.A OG LEU 62.A O no hydrogen 3.260 N/A ARG 66.A N LEU 62.A O no hydrogen 2.912 N/A LEU 67.A N GLU 63.A O no hydrogen 2.681 N/A SER 68.A N ALA 64.A O no hydrogen 2.780 N/A SER 68.A OG SER 65.A O no hydrogen 3.371 N/A SER 68.A OG ARG 141.A O no hydrogen 3.459 N/A ALA 69.A N SER 65.A O no hydrogen 3.161 N/A ALA 69.A N ARG 66.A O no hydrogen 3.032 N/A ASN 70.A N ARG 66.A O no hydrogen 2.873 N/A ARG 71.A N LEU 67.A O no hydrogen 2.868 N/A HIS 72.A N ALA 69.A O no hydrogen 3.078 N/A LEU 73.A N ALA 69.A O no hydrogen 3.181 N/A ILE 74.A N ASN 70.A O no hydrogen 2.860 N/A LYS 75.A N ARG 71.A O no hydrogen 3.142 N/A GLU 76.A N HIS 72.A O no hydrogen 2.867 N/A LEU 77.A N LEU 73.A O no hydrogen 2.772 N/A GLY 81.A N GLY 78.A O no hydrogen 3.283 N/A TYR 83.A N GLY 81.A O no hydrogen 2.931 N/A LYS 84.A N TYR 126.A O no hydrogen 2.994 N/A LYS 84.A NZ ARG 35.A O no hydrogen 2.903 N/A LYS 84.A NZ LYS 38.A O no hydrogen 3.173 N/A THR 86.A N THR 124.A O no hydrogen 2.806 N/A THR 86.A OG1 THR 124.A O no hydrogen 3.454 N/A LEU 87.A N HIS 31.A O no hydrogen 2.882 N/A ARG 88.A N LEU 122.A O no hydrogen 3.394 N/A ARG 88.A NH1 THR 124.A OG1 no hydrogen 2.562 N/A LYS 89.A NZ GLU 120.A OE2 no hydrogen 2.855 N/A HIS 92.A N PHE 90.A O no hydrogen 2.836 N/A GLN 93.A N ALA 113.A O no hydrogen 2.898 N/A GLN 93.A NE2 PRO 12.A O no hydrogen 3.025 N/A VAL 94.A N TYR 14.A O no hydrogen 2.845 N/A LEU 95.A N GLY 111.A O no hydrogen 2.792 N/A GLU 97.A N LYS 108.A O no hydrogen 3.006 N/A ASN 98.A ND2 GLY 101.A O no hydrogen 3.265 N/A LYS 108.A N GLU 97.A O no hydrogen 3.012 N/A VAL 110.A N LEU 95.A O no hydrogen 2.977 N/A GLY 111.A N LEU 95.A O no hydrogen 3.179 N/A ALA 113.A N GLN 93.A O no hydrogen 2.725 N/A ALA 114.A N LEU 57.A O no hydrogen 2.818 N/A ARG 115.A NH2 LYS 11.A O no hydrogen 2.695 N/A VAL 116.A N VAL 55.A O no hydrogen 2.930 N/A GLN 117.A N GLU 120.A OE1 no hydrogen 2.770 N/A ALA 118.A N THR 54.A OG1 no hydrogen 2.925 N/A GLY 119.A N VAL 51.A O no hydrogen 2.715 N/A GLU 120.A N GLN 117.A O no hydrogen 3.103 N/A LEU 122.A N LEU 49.A O no hydrogen 2.876 N/A PHE 123.A N LEU 49.A O no hydrogen 3.489 N/A THR 124.A N THR 86.A O no hydrogen 3.119 N/A THR 124.A OG1 SER 48.A OG no hydrogen 3.041 N/A THR 124.A OG1 GLN 121.A OE1 no hydrogen 3.273 N/A THR 124.A OG1 PHE 123.A O no hydrogen 2.868 N/A ALA 125.A N ILE 47.A O no hydrogen 2.745 N/A CYS 127.A N VAL 45.A O no hydrogen 2.944 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.455 N/A ASN 128.A ND2 ASP 82.A OD2 no hydrogen 2.655 N/A ASP 131.A N ASN 128.A O no hydrogen 2.844 N/A HIS 134.A N ASP 131.A O no hydrogen 3.250 N/A VAL 135.A N ASP 131.A O no hydrogen 3.311 N/A LYS 136.A N ALA 132.A O no hydrogen 3.298 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.565 N/A GLU 137.A N GLU 133.A O no hydrogen 3.270 N/A ALA 138.A N HIS 134.A O no hydrogen 2.951 N/A PHE 139.A N VAL 135.A O no hydrogen 3.146 N/A ARG 140.A N LYS 136.A O no hydrogen 3.036 N/A ARG 141.A N GLU 137.A O no hydrogen 3.152 N/A ALA 142.A N ALA 138.A O no hydrogen 3.089 N/A TYR 143.A N PHE 139.A O no hydrogen 2.894 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 3.018 N/A LYS 145.A N ALA 142.A O no hydrogen 3.264 N/A CYS 150.A SG PRO 148.A O no hydrogen 3.717 N/A ARG 151.A N ILE 50.A O no hydrogen 2.848 N/A ARG 151.A NE GLU 52.A OE2 no hydrogen 2.980 N/A ASP 153.A N SER 48.A O no hydrogen 2.766 N/A SER 155.A N GLN 46.A O no hydrogen 2.856 N/A SER 155.A OG GLN 46.A OE1 no hydrogen 3.447 N/A