Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fft_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 1.A O no hydrogen 3.372 N/A LEU 6.A N LEU 2.A O no hydrogen 2.591 N/A TYR 7.A N GLN 3.A O no hydrogen 2.680 N/A GLU 8.A N THR 4.A O no hydrogen 3.196 N/A ILE 9.A N GLU 5.A O no hydrogen 3.003 N/A LYS 10.A N LEU 6.A O no hydrogen 2.915 N/A HIS 11.A N TYR 7.A O no hydrogen 2.875 N/A GLN 12.A N GLU 8.A O no hydrogen 2.954 N/A ILE 13.A N ILE 9.A O no hydrogen 3.056 N/A LEU 14.A N LYS 10.A O no hydrogen 3.082 N/A GLN 15.A N HIS 11.A O no hydrogen 2.968 N/A THR 16.A N GLN 12.A O no hydrogen 3.030 N/A THR 16.A OG1 GLN 12.A O no hydrogen 3.556 N/A THR 16.A OG1 ILE 13.A O no hydrogen 2.911 N/A VAL 18.A N GLN 15.A O no hydrogen 2.847 N/A LEU 19.A N THR 16.A O no hydrogen 3.020 N/A LEU 21.A N GLY 17.A O no hydrogen 2.818 N/A GLN 22.A N VAL 18.A O no hydrogen 3.028 N/A GLY 23.A N SER 20.A O.A no hydrogen 3.004 N/A GLY 23.A N SER 20.A O.B no hydrogen 3.071 N/A SER 24.A N LEU 19.A O no hydrogen 2.823 N/A LEU 25.A N PHE 32.A O no hydrogen 2.821 N/A VAL 27.A N LYS 30.A O no hydrogen 2.813 N/A LYS 30.A N VAL 27.A O no hydrogen 2.973 N/A LYS 30.A NZ VAL 57.A O no hydrogen 3.286 N/A LYS 30.A NZ GLU 63.A OE1 no hydrogen 3.095 N/A LYS 30.A NZ GLU 139.A OE1 no hydrogen 3.183 N/A VAL 31.A N PHE 140.A OXT no hydrogen 3.202 N/A PHE 32.A N LEU 25.A O no hydrogen 2.796 N/A SER 33.A N CYS 138.A O no hydrogen 2.989 N/A SER 33.A OG SER 24.A O no hydrogen 2.723 N/A THR 34.A OG1 ALA 136.A O no hydrogen 2.550 N/A GLY 36.A N THR 34.A OG1 no hydrogen 2.933 N/A GLN 37.A N ASN 35.A OD1 no hydrogen 2.966 N/A VAL 39.A N ARG 134.A O no hydrogen 3.013 N/A PHE 41.A N CYS 130.A O no hydrogen 3.351 N/A THR 43.A N ASN 40.A OD1 no hydrogen 3.085 N/A THR 43.A OG1 ASN 40.A OD1 no hydrogen 2.506 N/A ILE 44.A N ASN 40.A O no hydrogen 2.942 N/A LYS 45.A N PHE 41.A O no hydrogen 2.984 N/A GLU 46.A N ASP 42.A O no hydrogen 3.215 N/A MET 47.A N THR 43.A O no hydrogen 3.030 N/A CYS 48.A N ILE 44.A O no hydrogen 2.938 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.422 N/A CYS 48.A SG VAL 137.A O no hydrogen 3.900 N/A THR 49.A N LYS 45.A O no hydrogen 3.065 N/A THR 49.A OG1 LYS 45.A O no hydrogen 2.850 N/A THR 49.A OG1 GLU 46.A O no hydrogen 3.058 N/A ARG 50.A N GLU 46.A O no hydrogen 2.877 N/A ALA 51.A N MET 47.A O no hydrogen 3.273 N/A ALA 51.A N CYS 48.A O no hydrogen 3.117 N/A GLY 52.A N THR 49.A O no hydrogen 3.037 N/A GLY 53.A N CYS 48.A O no hydrogen 2.800 N/A ASN 54.A N GLU 139.A O no hydrogen 2.993 N/A ALA 56.A N VAL 137.A O no hydrogen 2.901 N/A VAL 57.A N GLU 139.A OE1 no hydrogen 3.028 N/A ARG 59.A N GLU 63.A OE1 no hydrogen 2.952 N/A GLU 62.A N.B GLU 62.A OE1.B no hydrogen 2.748 N/A GLU 63.A N THR 60.A OG1 no hydrogen 3.058 N/A ASN 64.A N THR 60.A O no hydrogen 2.912 N/A ASN 64.A ND2 GLY 123.A O no hydrogen 2.964 N/A GLU 65.A N PRO 61.A O no hydrogen 2.919 N/A ALA 66.A N GLU 62.A O.A no hydrogen 3.063 N/A ALA 66.A N GLU 62.A O.B no hydrogen 3.089 N/A ILE 67.A N GLU 63.A O no hydrogen 3.148 N/A ALA 68.A N ASN 64.A O no hydrogen 2.959 N/A SER 69.A N GLU 65.A O no hydrogen 2.971 N/A SER 69.A OG ALA 66.A O no hydrogen 2.577 N/A ILE 70.A N ALA 66.A O no hydrogen 3.299 N/A ALA 71.A N ILE 67.A O no hydrogen 2.878 N/A LYS 72.A N ALA 68.A O no hydrogen 2.691 N/A LYS 73.A N SER 69.A O no hydrogen 2.785 N/A TYR 74.A N ILE 70.A O no hydrogen 3.036 N/A ASN 75.A N LYS 72.A O no hydrogen 3.199 N/A ASN 76.A N ALA 71.A O no hydrogen 3.175 N/A ASN 76.A ND2 SER 38.A OG.A no hydrogen 3.067 N/A VAL 78.A N MET 119.A O no hydrogen 3.116 N/A TYR 79.A OH GLY 129.A O no hydrogen 2.390 N/A LEU 80.A N VAL 117.A O no hydrogen 2.911 N/A GLY 81.A N ALA 56.A O no hydrogen 2.713 N/A ILE 82.A N HIS 91.A O no hydrogen 3.021 N/A GLU 83.A N LYS 115.A O no hydrogen 2.723 N/A ASP 84.A N ASP 89.A O no hydrogen 2.870 N/A GLY 88.A N GLU 83.A OE1 no hydrogen 2.937 N/A ASP 89.A N THR 86.A O no hydrogen 3.276 N/A HIS 91.A N ILE 82.A O no hydrogen 2.932 N/A HIS 91.A ND1 ASP 84.A OD1 no hydrogen 2.236 N/A TYR 92.A N ALA 96.A O no hydrogen 2.819 N/A TYR 92.A OH SER 99.A OG no hydrogen 3.239 N/A GLY 95.A N TYR 92.A O no hydrogen 2.949 N/A ALA 96.A N ASP 94.A OD1 no hydrogen 2.834 N/A SER 97.A OG VAL 98.A O no hydrogen 3.489 N/A VAL 98.A N PHE 90.A O no hydrogen 3.175 N/A SER 99.A N TYR 92.A OH no hydrogen 3.048 N/A SER 99.A OG TYR 92.A OH no hydrogen 3.239 N/A TYR 100.A N SER 99.A OG no hydrogen 2.630 N/A ASN 102.A ND2 GLY 123.A O no hydrogen 3.090 N/A TYR 104.A N TRP 125.A O no hydrogen 2.810 N/A GLU 107.A N TYR 104.A O no hydrogen 2.842 N/A ARG 109.A N ASP 127.A OD1 no hydrogen 3.347 N/A GLY 110.A N ASP 127.A OD2 no hydrogen 2.888 N/A LYS 113.A N GLY 110.A O no hydrogen 3.007 N/A LYS 115.A NZ GLU 83.A OE2 no hydrogen 3.357 N/A LYS 115.A NZ ASP 84.A O no hydrogen 3.032 N/A LYS 115.A NZ GLY 112.A O no hydrogen 3.330 N/A CYS 116.A N ARG 128.A O no hydrogen 2.932 N/A GLU 118.A N ASN 126.A O no hydrogen 2.793 N/A MET 119.A N VAL 78.A O no hydrogen 2.685 N/A TYR 120.A N THR 124.A O no hydrogen 2.794 N/A GLY 123.A N TYR 120.A O no hydrogen 2.956 N/A THR 124.A N ASP 122.A OD1 no hydrogen 3.104 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.766 N/A TRP 125.A N ASN 102.A O no hydrogen 2.771 N/A TRP 125.A NE1 ASN 64.A OD1 no hydrogen 2.850 N/A ASN 126.A N GLU 118.A O no hydrogen 2.850 N/A ASN 126.A ND2 GLU 118.A OE1 no hydrogen 2.856 N/A ARG 128.A N CYS 116.A O no hydrogen 2.803 N/A GLN 132.A N TYR 79.A OH no hydrogen 3.084 N/A ARG 134.A N VAL 39.A O no hydrogen 2.811 N/A ARG 134.A NE GLU 118.A OE2 no hydrogen 2.791 N/A ARG 134.A NH1 ALA 133.A O no hydrogen 2.883 N/A ARG 134.A NH2 GLU 118.A OE2 no hydrogen 2.930 N/A LEU 135.A N TYR 77.A O no hydrogen 3.013 N/A ALA 136.A N GLN 37.A O no hydrogen 2.952 N/A CYS 138.A N SER 33.A O no hydrogen 2.790 N/A GLU 139.A N ASN 54.A O no hydrogen 2.685 N/A PHE 140.A N VAL 31.A O no hydrogen 2.858 N/A