Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nmu_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ALA 52.A O no hydrogen 3.365 N/A LYS 6.A NZ GLU 69.A OE2 no hydrogen 3.456 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.603 N/A LYS 11.A NZ VAL 9.A O no hydrogen 3.223 N/A ALA 14.A N PRO 10.A O no hydrogen 3.096 N/A GLU 15.A N GLU 12.A O no hydrogen 2.807 N/A LYS 16.A N GLU 12.A O no hydrogen 2.845 N/A LYS 16.A NZ GLU 111.A OE2 no hydrogen 3.400 N/A ALA 17.A N LEU 13.A O no hydrogen 3.011 N/A GLN 19.A N GLU 15.A O no hydrogen 3.120 N/A GLN 19.A NE2 GLU 15.A OE1 no hydrogen 3.196 N/A ALA 20.A N LYS 16.A O no hydrogen 2.745 N/A VAL 21.A N ALA 17.A O no hydrogen 3.221 N/A ILE 23.A N GLN 19.A O no hydrogen 2.701 N/A ALA 24.A N ALA 20.A O no hydrogen 3.171 N/A ARG 25.A N GLU 22.A O no hydrogen 3.379 N/A THR 27.A OG1 ILE 23.A O no hydrogen 2.797 N/A LYS 29.A N GLU 101.A O no hydrogen 2.627 N/A LYS 29.A NZ ILE 30.A O no hydrogen 2.738 N/A ARG 31.A N ALA 98.A O no hydrogen 2.808 N/A GLY 33.A N SER 96.A O no hydrogen 2.975 N/A THR 37.A N GLY 33.A O no hydrogen 2.845 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.697 N/A THR 37.A OG1 SER 96.A OG no hydrogen 3.109 N/A THR 38.A N THR 34.A O no hydrogen 3.354 N/A THR 38.A OG1 THR 34.A O no hydrogen 2.482 N/A THR 38.A OG1 HIS 63.A NE2 no hydrogen 2.752 N/A LYS 39.A N ASN 35.A O no hydrogen 2.745 N/A ALA 40.A N GLU 36.A O no hydrogen 2.783 N/A VAL 41.A N THR 37.A O no hydrogen 2.804 N/A VAL 41.A N THR 38.A O no hydrogen 3.196 N/A GLU 42.A N THR 38.A O no hydrogen 3.264 N/A ARG 43.A N LYS 39.A O no hydrogen 2.612 N/A LYS 47.A N ILE 99.A O no hydrogen 2.660 N/A LYS 47.A NZ ILE 100.A O no hydrogen 2.039 N/A ILE 50.A N VAL 97.A O no hydrogen 2.939 N/A ILE 51.A N ILE 76.A O no hydrogen 2.658 N/A ALA 52.A N ALA 95.A O no hydrogen 3.255 N/A GLU 53.A N VAL 78.A O no hydrogen 2.747 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.999 N/A ILE 60.A N PRO 57.A O no hydrogen 3.036 N/A ALA 62.A N GLU 59.A O no hydrogen 3.011 N/A HIS 63.A NE2 THR 38.A OG1 no hydrogen 2.752 N/A LEU 64.A N VAL 61.A O no hydrogen 2.930 N/A CYS 68.A N PRO 65.A O no hydrogen 2.916 N/A CYS 68.A SG LEU 64.A O no hydrogen 3.010 N/A GLU 69.A N PRO 65.A O no hydrogen 3.169 N/A LYS 71.A N CYS 68.A O no hydrogen 2.902 N/A LYS 71.A NZ GLU 42.A O no hydrogen 3.202 N/A ILE 76.A N VAL 49.A O no hydrogen 3.030 N/A TYR 77.A OH TYR 4.A O no hydrogen 3.341 N/A VAL 78.A N ILE 51.A O no hydrogen 3.306 N/A LYS 81.A N ASP 54.A OD1 no hydrogen 2.684 N/A LYS 81.A NZ ASP 54.A O no hydrogen 2.833 N/A LYS 81.A NZ ASP 54.A OD2 no hydrogen 3.343 N/A LYS 82.A N SER 80.A OG no hydrogen 2.721 N/A LYS 82.A NZ LYS 82.A O no hydrogen 2.973 N/A LYS 82.A NZ GLU 91.A O no hydrogen 2.742 N/A LEU 84.A N SER 80.A O no hydrogen 3.240 N/A GLY 85.A N LYS 81.A O no hydrogen 3.247 N/A ALA 86.A N LYS 82.A O no hydrogen 3.040 N/A ALA 87.A N GLU 83.A O no hydrogen 3.045 N/A ALA 88.A N GLY 85.A O no hydrogen 3.229 N/A GLY 89.A N ALA 86.A O no hydrogen 2.827 N/A ILE 90.A N GLY 85.A O no hydrogen 3.131 N/A ALA 94.A N LYS 81.A O no hydrogen 3.060 N/A SER 96.A OG THR 37.A OG1 no hydrogen 3.109 N/A VAL 97.A N ILE 50.A O no hydrogen 3.196 N/A ALA 98.A N ARG 31.A O no hydrogen 2.892 N/A ILE 99.A N LEU 48.A O no hydrogen 2.664 N/A GLU 101.A N LYS 29.A O no hydrogen 2.724 N/A GLY 103.A N THR 27.A O no hydrogen 3.402 N/A ARG 106.A N PRO 102.A O no hydrogen 2.798 N/A ARG 106.A NE GLY 103.A O no hydrogen 2.485 N/A ARG 106.A NH2 GLY 103.A O no hydrogen 3.422 N/A ASP 107.A N LYS 104.A O no hydrogen 2.907 N/A LEU 108.A N LYS 104.A O no hydrogen 3.120 N/A VAL 109.A N ALA 105.A O no hydrogen 2.521 N/A GLU 110.A N ARG 106.A O no hydrogen 3.397 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.708 N/A ILE 112.A N LEU 108.A O no hydrogen 2.714 N/A ALA 113.A N VAL 109.A O no hydrogen 2.527 N/A MET 114.A N GLU 111.A O no hydrogen 3.284 N/A LYS 115.A N ILE 112.A O no hydrogen 3.084 N/A LEU 119.A N LYS 115.A O no hydrogen 3.212 N/A