Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y69_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PHE 9.A O no hydrogen 3.432 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.730 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.568 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.480 N/A ALA 21.A N PRO 98.A O no hydrogen 3.513 N/A THR 24.A N GLN 22.A O no hydrogen 2.924 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.016 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 3.453 N/A SER 30.A N MET 105.A O no hydrogen 2.708 N/A PHE 31.A N MET 105.A O no hydrogen 2.991 N/A GLY 32.A N VAL 131.A O no hydrogen 2.733 N/A LEU 33.A N TYR 103.A O no hydrogen 3.117 N/A LYS 34.A N THR 129.A O no hydrogen 2.958 N/A ALA 35.A N LYS 100.A O no hydrogen 2.691 N/A VAL 36.A N LYS 127.A O no hydrogen 2.779 N/A GLY 37.A N LYS 127.A O no hydrogen 2.988 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 2.427 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.066 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 3.173 N/A GLY 39.A N ILE 96.A O no hydrogen 3.089 N/A LEU 41.A N ALA 94.A O no hydrogen 3.039 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.066 N/A ALA 43.A N TRP 92.A O no hydrogen 3.135 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.268 N/A ILE 46.A N THR 42.A O no hydrogen 3.231 N/A GLU 47.A N ALA 43.A O no hydrogen 3.027 N/A ALA 48.A N ARG 44.A O no hydrogen 2.895 N/A ALA 49.A N GLN 45.A O no hydrogen 2.962 N/A ARG 50.A N ILE 46.A O no hydrogen 3.170 N/A ARG 51.A N GLU 47.A O no hydrogen 3.342 N/A MET 53.A N ARG 50.A O no hydrogen 3.262 N/A THR 54.A N ARG 50.A O no hydrogen 3.173 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.464 N/A ARG 55.A N ARG 51.A O no hydrogen 3.376 N/A ALA 56.A N MET 53.A O no hydrogen 3.101 N/A VAL 57.A N MET 53.A O no hydrogen 3.086 N/A ARG 59.A N VAL 57.A O no hydrogen 2.798 N/A LYS 62.A N ASP 106.A O no hydrogen 3.045 N/A TRP 64.A N GLU 104.A O no hydrogen 3.156 N/A ARG 66.A N LEU 102.A O no hydrogen 3.039 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.497 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.134 N/A ILE 73.A N TYR 91.A O no hydrogen 3.035 N/A GLU 75.A N ASN 88.A O no hydrogen 3.067 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.432 N/A LYS 76.A NZ GLY 85.A O no hydrogen 3.429 N/A GLU 90.A N ILE 73.A O no hydrogen 2.938 N/A VAL 93.A N LYS 71.A O no hydrogen 3.187 N/A ALA 94.A N LEU 41.A O no hydrogen 2.819 N/A ILE 96.A N GLY 39.A O no hydrogen 2.973 N/A GLY 99.A N ALA 35.A O no hydrogen 2.563 N/A VAL 101.A N GLY 23.A O no hydrogen 2.981 N/A LEU 102.A N LEU 33.A O no hydrogen 2.681 N/A TYR 103.A OH ILE 46.A O no hydrogen 3.063 N/A GLU 104.A N TRP 64.A O no hydrogen 3.048 N/A MET 105.A N PHE 31.A O no hydrogen 3.011 N/A ASP 106.A N LYS 62.A O no hydrogen 3.240 N/A GLY 107.A N ASP 106.A OD1 no hydrogen 2.715 N/A LEU 112.A N PRO 109.A O no hydrogen 3.257 N/A ALA 113.A N PRO 109.A O no hydrogen 3.142 N/A ARG 114.A N GLU 110.A O no hydrogen 3.210 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 2.819 N/A ARG 114.A NH1 GLU 110.A OE2 no hydrogen 2.749 N/A GLU 115.A N LEU 112.A O no hydrogen 3.232 N/A ALA 116.A N LEU 112.A O no hydrogen 2.787 N/A PHE 117.A N ALA 113.A O no hydrogen 2.931 N/A LYS 118.A N ARG 114.A O no hydrogen 3.264 N/A LEU 119.A N GLU 115.A O no hydrogen 2.967 N/A ALA 120.A N ALA 116.A O no hydrogen 3.245 N/A ALA 120.A N PHE 117.A O no hydrogen 3.172 N/A ALA 121.A N PHE 117.A O no hydrogen 2.793 N/A LYS 123.A N ALA 120.A O no hydrogen 3.165 N/A LEU 124.A N ALA 121.A O no hydrogen 3.431 N/A THR 129.A N LYS 34.A O no hydrogen 2.755 N/A VAL 131.A N GLY 32.A O no hydrogen 2.959 N/A LYS 133.A N SER 30.A O no hydrogen 2.806 N/A THR 134.A OG1 THR 132.A O no hydrogen 3.352 N/A