Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tut_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 65.A O no hydrogen 3.380 N/A ASN 3.A ND2 SER 62.A O no hydrogen 3.472 N/A LEU 5.A N ILE 59.A O no hydrogen 2.583 N/A PHE 6.A N ILE 59.A O no hydrogen 3.253 N/A ASP 8.A N VAL 57.A O no hydrogen 2.958 N/A ILE 9.A N ASP 8.A OD1 no hydrogen 2.676 N/A PHE 10.A N LEU 55.A O no hydrogen 2.870 N/A GLN 11.A N ALA 29.A O no hydrogen 3.060 N/A VAL 12.A N ASP 53.A O no hydrogen 3.144 N/A SER 13.A N GLU 27.A O no hydrogen 2.829 N/A CYS 24.A N ILE 42.A O no hydrogen 3.269 N/A ARG 25.A N ASP 16.A O no hydrogen 3.346 N/A GLU 27.A N GLU 14.A O no hydrogen 2.891 N/A ALA 28.A N LEU 38.A O no hydrogen 3.322 N/A SER 30.A OG ASP 8.A OD2 no hydrogen 2.590 N/A SER 30.A OG THR 31.A O no hydrogen 2.698 N/A THR 31.A N ILE 9.A O no hydrogen 3.044 N/A CYS 36.A SG GLU 126.A O no hydrogen 3.318 N/A ILE 42.A N CYS 24.A O no hydrogen 3.234 N/A ASN 43.A N TYR 95.A OH no hydrogen 3.038 N/A VAL 44.A N LYS 22.A O no hydrogen 2.754 N/A LEU 46.A N ASN 43.A O no hydrogen 3.333 N/A PHE 47.A N ASN 43.A O no hydrogen 3.087 N/A ALA 50.A N ASP 53.A OD2 no hydrogen 3.386 N/A GLN 52.A N VAL 12.A O no hydrogen 2.997 N/A LEU 55.A N PHE 10.A O no hydrogen 2.799 N/A THR 56.A N ARG 145.A O no hydrogen 2.650 N/A THR 56.A OG1 ARG 145.A O no hydrogen 3.526 N/A VAL 57.A N ASP 8.A O no hydrogen 3.090 N/A THR 58.A N LEU 143.A O no hydrogen 3.148 N/A THR 58.A OG1 PHE 6.A O no hydrogen 2.642 N/A ILE 59.A N PHE 6.A O no hydrogen 2.834 N/A ALA 60.A N TYR 141.A O no hydrogen 2.948 N/A SER 62.A OG ASN 64.A OD1 no hydrogen 2.504 N/A ALA 70.A N THR 68.A OG1 no hydrogen 3.078 N/A ALA 75.A N ASP 72.A OD1 no hydrogen 2.707 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.288 N/A ARG 77.A NE ARG 77.A O no hydrogen 3.240 N/A GLN 83.A N ASP 86.A OD2 no hydrogen 2.796 N/A ASP 86.A N GLN 83.A O no hydrogen 3.008 N/A SER 88.A N ASP 91.A OD2 no hydrogen 3.269 N/A SER 88.A OG LEU 89.A O no hydrogen 2.305 N/A LEU 89.A N LEU 63.A O no hydrogen 2.896 N/A ASP 94.A N ILE 144.A O no hydrogen 3.082 N/A MET 97.A N LEU 142.A O no hydrogen 2.898 N/A GLY 99.A N ALA 140.A O no hydrogen 2.933 N/A THR 100.A OG1 ALA 101.A O no hydrogen 3.249 N/A THR 100.A OG1 GLN 137.A O no hydrogen 3.409 N/A ALA 101.A N GLN 137.A O no hydrogen 3.312 N/A TYR 102.A N TYR 115.A O no hydrogen 3.363 N/A GLU 105.A N ALA 113.A O no hydrogen 3.377 N/A VAL 107.A N LEU 111.A O no hydrogen 3.049 N/A SER 108.A N LEU 111.A O no hydrogen 3.478 N/A SER 108.A OG LYS 109.A O no hydrogen 3.371 N/A ILE 112.A N GLY 127.A O no hydrogen 3.072 N/A ALA 113.A N GLU 105.A O no hydrogen 2.900 N/A VAL 114.A N LEU 125.A O no hydrogen 3.141 N/A TYR 115.A N LYS 103.A O no hydrogen 3.208 N/A TYR 116.A N MET 123.A O no hydrogen 3.166 N/A SER 117.A N THR 100.A O no hydrogen 3.129 N/A PHE 118.A N LEU 121.A O no hydrogen 2.522 N/A LEU 122.A N ASP 41.A OD2 no hydrogen 3.476 N/A MET 123.A N TYR 116.A O no hydrogen 2.827 N/A ARG 124.A NE TYR 115.A OH no hydrogen 3.355 N/A ARG 124.A NH1 GLU 126.A OE2 no hydrogen 2.819 N/A ARG 124.A NH2 GLU 126.A OE2 no hydrogen 2.610 N/A LEU 125.A N VAL 114.A O no hydrogen 3.289 N/A TYR 129.A N ASN 128.A OD1 no hydrogen 2.697 N/A ARG 130.A NH1 ASP 7.A O no hydrogen 2.383 N/A ALA 140.A N GLY 99.A O no hydrogen 3.087 N/A TYR 141.A N ALA 60.A O no hydrogen 2.710 N/A LEU 142.A N MET 97.A O no hydrogen 2.845 N/A LEU 143.A N THR 58.A O no hydrogen 2.995 N/A ILE 144.A N TYR 95.A O no hydrogen 2.723 N/A ARG 145.A N THR 56.A O no hydrogen 3.028 N/A ARG 145.A NH1 ASP 92.A O no hydrogen 2.564 N/A ARG 146.A NH2 PRO 48.A O no hydrogen 2.363 N/A