Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6f41_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A O no hydrogen 2.848 N/A GLN 8.A N VAL 101.A O no hydrogen 2.868 N/A VAL 11.A N ASN 99.A O no hydrogen 2.846 N/A ALA 12.A N VAL 63.A O no hydrogen 2.958 N/A THR 13.A N LYS 96.A O no hydrogen 3.296 N/A THR 13.A OG1 MET 61.A O no hydrogen 2.761 N/A VAL 14.A N MET 61.A O no hydrogen 3.151 N/A CYS 18.A SG ARG 19.A O no hydrogen 3.464 N/A HIS 28.A NE2 THR 24.A O no hydrogen 2.288 N/A ARG 38.A N ASN 35.A O no hydrogen 2.922 N/A PHE 39.A N ASN 35.A O no hydrogen 2.754 N/A MET 44.A N ALA 53.A O no hydrogen 3.049 N/A LYS 50.A NZ GLY 65.A O no hydrogen 3.189 N/A THR 52.A N THR 64.A O no hydrogen 2.780 N/A THR 52.A OG1 THR 64.A O no hydrogen 2.259 N/A ALA 53.A N MET 44.A O no hydrogen 3.275 N/A LEU 54.A N VAL 62.A O no hydrogen 2.903 N/A ILE 55.A N VAL 42.A O no hydrogen 3.455 N/A GLY 59.A N PHE 56.A O no hydrogen 3.224 N/A LYS 60.A NZ SER 58.A OG no hydrogen 2.587 N/A VAL 62.A N LEU 54.A O no hydrogen 2.743 N/A VAL 63.A N ALA 12.A O no hydrogen 2.593 N/A THR 64.A N THR 52.A O no hydrogen 3.071 N/A THR 64.A OG1 VAL 63.A O no hydrogen 2.746 N/A SER 72.A N SER 68.A O no hydrogen 3.386 N/A SER 72.A OG GLU 69.A O no hydrogen 2.539 N/A LYS 73.A N ASP 70.A O no hydrogen 3.041 N/A LEU 74.A N ASP 70.A O no hydrogen 3.141 N/A SER 76.A N SER 72.A O no hydrogen 3.049 N/A SER 76.A N LYS 73.A O no hydrogen 3.005 N/A SER 76.A OG LYS 73.A O no hydrogen 2.458 N/A LYS 78.A N LEU 74.A O no hydrogen 3.435 N/A TYR 79.A N ALA 75.A O no hydrogen 2.725 N/A ARG 81.A N LYS 78.A O no hydrogen 3.104 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.339 N/A ILE 82.A N TYR 79.A O no hydrogen 3.409 N/A GLN 84.A N ARG 81.A O no hydrogen 3.284 N/A LYS 85.A N ILE 82.A O no hydrogen 3.059 N/A PHE 88.A N ILE 86.A O no hydrogen 2.633 N/A THR 93.A OG1 ASP 94.A OD1 no hydrogen 3.161 N/A ASP 94.A N ASP 94.A OD1 no hydrogen 2.507 N/A LYS 96.A NZ ASP 94.A OD2 no hydrogen 2.775 N/A ILE 100.A N ALA 157.A O no hydrogen 3.005 N/A VAL 101.A N ASN 9.A O no hydrogen 3.055 N/A GLY 102.A N LEU 154.A O no hydrogen 2.594 N/A SER 103.A N THR 6.A O no hydrogen 3.173 N/A CYS 104.A N ILE 152.A O no hydrogen 2.835 N/A VAL 106.A N GLY 150.A O no hydrogen 2.966 N/A LEU 112.A N GLU 113.A OE1 no hydrogen 3.314 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.618 N/A ALA 116.A N LEU 112.A O no hydrogen 3.227 N/A PHE 117.A N GLU 113.A O no hydrogen 3.063 N/A PHE 117.A N GLY 114.A O no hydrogen 3.100 N/A SER 118.A N GLY 114.A O no hydrogen 2.625 N/A SER 118.A OG GLY 114.A O no hydrogen 3.057 N/A SER 123.A OG ARG 136.A O no hydrogen 3.312 N/A LEU 129.A N GLU 126.A OE1 no hydrogen 2.481 N/A LEU 133.A N ILE 146.A O no hydrogen 3.198 N/A TYR 135.A N LEU 144.A O no hydrogen 2.515 N/A ARG 136.A N SER 123.A OG no hydrogen 3.002 N/A ARG 136.A NH1 SER 124.A O no hydrogen 3.187 N/A MET 137.A N ILE 142.A O no hydrogen 2.941 N/A ILE 142.A N MET 137.A O no hydrogen 2.694 N/A LEU 144.A N TYR 135.A O no hydrogen 2.772 N/A ILE 146.A N LEU 133.A O no hydrogen 2.741 N/A ILE 152.A N CYS 104.A O no hydrogen 3.245 N/A VAL 153.A N LEU 145.A O no hydrogen 3.250 N/A LEU 154.A N GLY 102.A O no hydrogen 2.398 N/A ARG 160.A N GLN 159.A OE1 no hydrogen 3.172 N/A ARG 160.A NH1 GLU 69.A OE1 no hydrogen 3.565 N/A GLU 162.A N GLN 159.A O no hydrogen 3.278 N/A TYR 164.A N GLU 161.A O no hydrogen 3.030 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 2.761 N/A PHE 167.A N TYR 164.A O no hydrogen 2.803 N/A ALA 169.A N ALA 166.A O no hydrogen 3.197 N/A ILE 170.A N ALA 166.A O no hydrogen 3.256 N/A LEU 174.A N ILE 170.A O no hydrogen 3.242 N/A LEU 174.A N TYR 171.A O no hydrogen 2.935 N/A SER 175.A N TYR 171.A O no hydrogen 2.849 N/A SER 175.A OG TYR 171.A O no hydrogen 3.152 N/A LYS 179.A NZ PRO 109.A O no hydrogen 2.304 N/A