Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 5.A OD1 no hydrogen 3.275 N/A ASN 5.A N SER 1.A O no hydrogen 3.197 N/A TYR 6.A N VAL 2.A O no hydrogen 2.904 N/A LYS 10.A NZ GLU 137.A OE1 no hydrogen 3.009 N/A LYS 10.A NZ GLU 137.A OE2 no hydrogen 3.497 N/A ASP 11.A N ALA 15.A O no hydrogen 3.288 N/A GLY 14.A N ASP 11.A O no hydrogen 3.203 N/A PHE 17.A N ALA 9.A O no hydrogen 2.797 N/A LYS 23.A N ASP 20.A O no hydrogen 3.279 N/A LEU 24.A N ASP 20.A OD2 no hydrogen 3.155 N/A SER 25.A N ASP 20.A OD1 no hydrogen 2.993 N/A SER 25.A OG ASP 20.A OD1 no hydrogen 2.389 N/A GLU 26.A N LYS 23.A O no hydrogen 3.204 N/A THR 27.A N LYS 23.A O no hydrogen 2.912 N/A THR 27.A OG1 LYS 23.A O no hydrogen 2.783 N/A TYR 28.A N LEU 24.A O no hydrogen 2.824 N/A PHE 31.A N TYR 28.A O no hydrogen 2.821 N/A GLN 32.A NE2 ASN 5.A OD1 no hydrogen 3.121 N/A PHE 35.A N PHE 31.A O no hydrogen 2.776 N/A ARG 36.A N GLN 32.A O no hydrogen 3.266 N/A ARG 36.A NE GLU 39.A OE1 no hydrogen 3.097 N/A ARG 36.A NH1 VAL 7.A O no hydrogen 3.189 N/A ARG 36.A NH1 GLU 39.A OE1 no hydrogen 2.943 N/A ARG 36.A NH2 VAL 7.A O no hydrogen 2.389 N/A GLU 37.A N GLY 33.A O no hydrogen 3.189 N/A SER 38.A N TRP 34.A O no hydrogen 3.036 N/A SER 38.A OG HIS 42.A ND1 no hydrogen 3.196 N/A GLU 39.A N PHE 35.A O no hydrogen 3.009 N/A LEU 40.A N ARG 36.A O no hydrogen 3.020 N/A ARG 41.A N GLU 37.A O no hydrogen 3.237 N/A ARG 41.A NH1 ASP 98.A OD1 no hydrogen 2.952 N/A ARG 41.A NH1 ASP 98.A OD2 no hydrogen 3.344 N/A ARG 41.A NH2 ASP 98.A OD1 no hydrogen 3.549 N/A ARG 41.A NH2 ASP 98.A OD2 no hydrogen 3.076 N/A HIS 42.A N SER 38.A O no hydrogen 2.883 N/A HIS 42.A ND1 SER 38.A O no hydrogen 2.769 N/A GLY 43.A N GLU 39.A O no hydrogen 2.781 N/A ARG 44.A N LEU 40.A O no hydrogen 2.640 N/A THR 45.A N ARG 41.A O no hydrogen 3.161 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.296 N/A ALA 46.A N HIS 42.A O no hydrogen 3.126 N/A MET 47.A N GLY 43.A O no hydrogen 3.066 N/A ALA 49.A N THR 45.A O no hydrogen 2.965 N/A VAL 50.A N ALA 46.A O no hydrogen 3.117 N/A GLY 52.A N LEU 48.A O no hydrogen 2.999 N/A TYR 53.A N ALA 49.A O no hydrogen 3.035 N/A ILE 54.A N VAL 50.A O no hydrogen 3.445 N/A ALA 55.A N VAL 51.A O no hydrogen 2.874 N/A THR 56.A OG1 GLY 52.A O no hydrogen 2.576 N/A ASP 57.A N ILE 54.A O no hydrogen 3.208 N/A VAL 59.A N ALA 55.A O no hydrogen 2.928 N/A ARG 60.A NE THR 56.A O no hydrogen 3.027 N/A ARG 60.A NH1 TYR 66.A O no hydrogen 2.920 N/A ARG 60.A NH1 ILE 71.A O no hydrogen 3.346 N/A ARG 60.A NH2 ILE 71.A O no hydrogen 2.521 N/A ARG 60.A NH2 LYS 73.A O no hydrogen 2.998 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.635 N/A SER 67.A N GLU 64.A O no hydrogen 3.437 N/A SER 67.A OG GLU 64.A O no hydrogen 3.268 N/A SER 67.A OG GLU 69.A OE1 no hydrogen 2.850 N/A GLU 69.A N SER 67.A OG no hydrogen 3.258 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.822 N/A ILE 71.A N SER 67.A O no hydrogen 3.256 N/A ALA 77.A N SER 74.A O no hydrogen 3.277 N/A HIS 78.A ND1 ASP 79.A OD1 no hydrogen 3.138 N/A ALA 80.A N ASP 76.A O no hydrogen 3.090 N/A LEU 81.A N HIS 78.A O no hydrogen 3.359 N/A SER 84.A OG ALA 80.A O no hydrogen 3.492 N/A MET 87.A N LEU 81.A O no hydrogen 3.409 N/A GLN 89.A N GLY 85.A O no hydrogen 2.934 N/A LEU 90.A N PRO 86.A O no hydrogen 3.325 N/A LEU 91.A N MET 87.A O no hydrogen 3.150 N/A LEU 92.A N SER 88.A O no hydrogen 3.122 N/A TRP 93.A N GLN 89.A O no hydrogen 3.214 N/A ILE 94.A N LEU 90.A O no hydrogen 3.006 N/A GLY 95.A N LEU 91.A O no hydrogen 3.223 N/A LEU 96.A N LEU 92.A O no hydrogen 2.596 N/A PHE 97.A N TRP 93.A O no hydrogen 2.869 N/A ASP 98.A N ILE 94.A O no hydrogen 2.736 N/A LEU 99.A N GLY 95.A O no hydrogen 3.054 N/A VAL 100.A N LEU 96.A O no hydrogen 2.903 N/A VAL 101.A N PHE 97.A O no hydrogen 2.786 N/A THR 102.A N PHE 97.A O no hydrogen 3.034 N/A THR 102.A OG1 ASP 98.A OD1 no hydrogen 2.859 N/A ALA 103.A N ASP 98.A O no hydrogen 3.021 N/A ALA 105.A N VAL 101.A O no hydrogen 2.890 N/A VAL 106.A N THR 102.A O no hydrogen 2.822 N/A ALA 108.A N PRO 104.A O no hydrogen 3.260 N/A MET 109.A N ALA 105.A O no hydrogen 2.969 N/A GLY 110.A N VAL 106.A O no hydrogen 3.287 N/A LYS 111.A N GLN 107.A O no hydrogen 3.122 N/A GLY 112.A N ALA 108.A O no hydrogen 3.064 N/A GLY 112.A N MET 109.A O no hydrogen 3.195 N/A GLU 113.A N ALA 108.A O no hydrogen 3.021 N/A ARG 114.A NE ASP 118.A O no hydrogen 3.088 N/A ARG 114.A NH1 GLU 37.A OE1 no hydrogen 3.244 N/A ARG 114.A NH1 ALA 105.A O no hydrogen 2.884 N/A ARG 114.A NH2 GLU 37.A OE1 no hydrogen 2.967 N/A ARG 114.A NH2 ASP 118.A O no hydrogen 2.518 N/A GLY 117.A N GLU 37.A OE1 no hydrogen 2.437 N/A ASP 118.A N GLU 115.A O no hydrogen 3.360 N/A GLY 120.A N ASP 118.A OD1 no hydrogen 3.105 N/A SER 128.A N SER 127.A OG no hydrogen 2.517 N/A SER 128.A OG SER 127.A O no hydrogen 2.595 N/A SER 128.A OG SER 128.A O no hydrogen 2.597 N/A ALA 131.A N SER 128.A O no hydrogen 2.548 N/A ASP 133.A N LYS 129.A O no hydrogen 2.579 N/A LYS 134.A N ASP 130.A O no hydrogen 2.928 N/A LYS 135.A N ALA 131.A O no hydrogen 3.167 N/A ARG 136.A N PHE 132.A O no hydrogen 2.985 N/A GLU 137.A N ASP 133.A O no hydrogen 3.270 N/A ALA 138.A N LYS 134.A O no hydrogen 3.230 N/A GLU 139.A N LYS 135.A O no hydrogen 2.983 N/A LEU 140.A N ARG 136.A O no hydrogen 2.741 N/A LEU 141.A N GLU 137.A O no hydrogen 2.844 N/A ASN 142.A N ALA 138.A O no hydrogen 3.108 N/A ASN 142.A ND2 ALA 138.A O no hydrogen 2.720 N/A GLY 143.A N GLU 139.A O no hydrogen 2.797 N/A ARG 144.A N LEU 140.A O no hydrogen 2.670 N/A ARG 144.A NE GLU 39.A OE2 no hydrogen 2.962 N/A ARG 144.A NH1 GLY 8.A O no hydrogen 2.827 N/A ARG 144.A NH2 GLY 8.A O no hydrogen 3.130 N/A ARG 144.A NH2 GLU 39.A OE2 no hydrogen 3.271 N/A LEU 145.A N LEU 141.A O no hydrogen 3.083 N/A ALA 146.A N ASN 142.A O no hydrogen 3.213 N/A MET 147.A N GLY 143.A O no hydrogen 3.126 N/A PHE 148.A N LEU 145.A O no hydrogen 3.234 N/A ALA 149.A N LEU 145.A O no hydrogen 2.972 N/A ILE 150.A N ALA 146.A O no hydrogen 2.902 N/A GLY 152.A N PHE 148.A O no hydrogen 2.775 N/A ILE 153.A N ALA 149.A O no hydrogen 2.808 N/A ALA 154.A N ILE 150.A O no hydrogen 3.291 N/A THR 155.A OG1 GLY 151.A O no hydrogen 2.851 N/A GLN 156.A N GLY 152.A O no hydrogen 3.060 N/A SER 157.A N ILE 153.A O no hydrogen 3.077 N/A SER 157.A OG TYR 53.A OH no hydrogen 2.710 N/A SER 157.A OG ILE 153.A O no hydrogen 2.966 N/A SER 157.A OG ALA 154.A O no hydrogen 3.529 N/A VAL 158.A N THR 155.A O no hydrogen 3.142 N/A LEU 159.A N THR 155.A O no hydrogen 3.283 N/A ASN 160.A N GLN 156.A O no hydrogen 3.171 N/A