Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 7.A O no hydrogen 3.381 N/A SER 13.A OG ALA 14.A O no hydrogen 3.282 N/A PHE 25.A N PRO 22.A O no hydrogen 3.151 N/A SER 29.A OG ASP 30.A OD1 no hydrogen 3.156 N/A VAL 32.A N SER 28.A O no hydrogen 2.822 N/A GLU 34.A N ASP 30.A O no hydrogen 3.179 N/A GLN 35.A N GLY 31.A O no hydrogen 2.970 N/A ILE 36.A N VAL 32.A O no hydrogen 3.002 N/A ILE 37.A N VAL 33.A O no hydrogen 3.253 N/A ALA 40.A N ILE 36.A O no hydrogen 3.105 N/A LYS 42.A N LYS 38.A O no hydrogen 3.371 N/A GLY 43.A N ALA 40.A O no hydrogen 3.335 N/A THR 45.A OG1 SER 47.A OG no hydrogen 3.122 N/A THR 45.A OG1 GLU 85.A OE2 no hydrogen 3.357 N/A SER 47.A N GLU 85.A OE2 no hydrogen 2.951 N/A SER 47.A OG THR 45.A OG1 no hydrogen 3.122 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 2.788 N/A ILE 49.A N THR 45.A O no hydrogen 2.859 N/A GLY 50.A N PRO 46.A O no hydrogen 3.209 N/A LEU 53.A N ILE 49.A O no hydrogen 3.283 N/A ARG 54.A N GLY 50.A O no hydrogen 3.206 N/A ASP 55.A N VAL 51.A O no hydrogen 2.873 N/A HIS 57.A NE2 TYR 39.A OH no hydrogen 3.099 N/A THR 60.A OG1 GLN 61.A OE1 no hydrogen 3.103 N/A GLN 61.A N THR 60.A OG1 no hydrogen 2.694 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.575 N/A GLY 67.A N ALA 62.A O no hydrogen 3.417 N/A LEU 74.A N LEU 71.A O no hydrogen 3.254 N/A SER 76.A OG ILE 73.A O no hydrogen 2.700 N/A SER 76.A OG ASN 77.A OD1 no hydrogen 3.551 N/A ASN 77.A N ILE 73.A O no hydrogen 3.129 N/A GLY 78.A N LEU 74.A O no hydrogen 2.883 N/A LEU 79.A N LEU 74.A O no hydrogen 2.766 N/A TYR 88.A N PRO 84.A O no hydrogen 3.176 N/A ILE 91.A N LEU 87.A O no hydrogen 3.172 N/A LYS 92.A N TYR 88.A O no hydrogen 3.243 N/A ALA 94.A N LEU 90.A O no hydrogen 3.195 N/A VAL 95.A N ILE 91.A O no hydrogen 3.029 N/A SER 96.A N LYS 92.A O no hydrogen 3.350 N/A SER 96.A OG LYS 92.A O no hydrogen 2.994 N/A VAL 97.A N LYS 93.A O no hydrogen 3.261 N/A ARG 98.A N ALA 94.A O no hydrogen 3.483 N/A ARG 98.A NH1 GLU 118.A OE1 no hydrogen 3.346 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 2.838 N/A LYS 99.A N VAL 95.A O no hydrogen 3.369 N/A LEU 101.A N VAL 97.A O no hydrogen 3.096 N/A GLU 102.A N ARG 98.A O no hydrogen 3.198 N/A ASN 104.A N HIS 100.A O no hydrogen 2.841 N/A ARG 105.A NE ARG 105.A O no hydrogen 3.344 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.082 N/A PHE 112.A N LYS 108.A O no hydrogen 3.361 N/A ARG 113.A N ASP 109.A O no hydrogen 3.229 N/A LEU 114.A N ALA 110.A O no hydrogen 3.138 N/A ILE 115.A N LYS 111.A O no hydrogen 3.257 N/A ILE 117.A N ARG 113.A O no hydrogen 3.047 N/A GLU 118.A N LEU 114.A O no hydrogen 3.348 N/A SER 119.A N ILE 115.A O no hydrogen 3.245 N/A SER 119.A OG ILE 115.A O no hydrogen 3.209 N/A SER 119.A OG LEU 116.A O no hydrogen 3.008 N/A ARG 120.A N LEU 116.A O no hydrogen 3.068 N/A ILE 121.A N ILE 117.A O no hydrogen 3.328 N/A HIS 122.A N GLU 118.A O no hydrogen 3.113 N/A ARG 123.A N SER 119.A O no hydrogen 3.161 N/A LEU 124.A N ARG 120.A O no hydrogen 3.221 N/A ALA 125.A N ILE 121.A O no hydrogen 2.705 N/A ARG 126.A N HIS 122.A O no hydrogen 3.326 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.638 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.273 N/A ARG 129.A N ALA 125.A O no hydrogen 3.232 N/A ARG 129.A NE TRP 138.A O no hydrogen 3.455 N/A ARG 129.A NH2 TRP 138.A O no hydrogen 3.567 N/A THR 130.A N ARG 126.A O no hydrogen 3.349 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.219 N/A THR 130.A OG1 TYR 127.A O no hydrogen 2.871 N/A VAL 131.A N TYR 127.A O no hydrogen 3.108 N/A SER 132.A N TYR 128.A O no hydrogen 3.270 N/A SER 132.A OG VAL 131.A O no hydrogen 2.528 N/A VAL 133.A N TYR 128.A O no hydrogen 3.008 N/A LEU 134.A N TYR 128.A O no hydrogen 3.306 N/A SER 142.A N GLU 141.A OE1 no hydrogen 3.053 N/A ALA 145.A N SER 142.A O no hydrogen 3.303 N/A LEU 148.A N THR 144.A O no hydrogen 3.363 N/A VAL 149.A N ALA 145.A O no hydrogen 3.176 N/A ASN 150.A N SER 146.A O no hydrogen 3.013 N/A