Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v19_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N VAL 56.A O no hydrogen 2.931 N/A ILE 4.A N ILE 54.A O no hydrogen 2.883 N/A ALA 6.A N THR 52.A O no hydrogen 3.235 N/A VAL 8.A N LEU 50.A O no hydrogen 2.955 N/A ARG 9.A NH1 GLN 12.A OE1 no hydrogen 3.428 N/A GLY 16.A N ARG 14.A O no hydrogen 2.662 N/A GLY 20.A N GLY 16.A O no hydrogen 3.251 N/A ILE 22.A N PRO 18.A O no hydrogen 3.211 N/A LEU 23.A N LEU 19.A O no hydrogen 3.357 N/A GLY 24.A N GLY 20.A O no hydrogen 2.910 N/A ARG 26.A N LEU 23.A O no hydrogen 3.221 N/A GLY 27.A N GLY 24.A O no hydrogen 3.194 N/A VAL 28.A N LEU 23.A O no hydrogen 3.150 N/A CYS 34.A N ILE 30.A O no hydrogen 2.877 N/A CYS 34.A SG ILE 30.A O no hydrogen 3.237 N/A LYS 35.A N ASN 31.A O no hydrogen 2.962 N/A GLU 36.A N GLN 32.A O no hydrogen 2.948 N/A PHE 37.A N PHE 33.A O no hydrogen 2.865 N/A ASN 38.A N CYS 34.A O no hydrogen 2.974 N/A ASN 38.A ND2 ALA 13.A O no hydrogen 3.395 N/A GLU 39.A N LYS 35.A O no hydrogen 2.872 N/A LYS 40.A N GLU 36.A O no hydrogen 3.054 N/A THR 41.A N PHE 37.A O no hydrogen 2.814 N/A THR 41.A OG1 PHE 37.A O no hydrogen 2.327 N/A LYS 42.A N ASN 38.A O no hydrogen 2.571 N/A ILE 44.A N THR 41.A O no hydrogen 2.980 N/A LEU 50.A N VAL 8.A O no hydrogen 2.867 N/A THR 52.A N ALA 6.A O no hydrogen 2.872 N/A THR 52.A OG1 LYS 65.A O no hydrogen 3.177 N/A LYS 53.A N LYS 65.A O no hydrogen 2.930 N/A ILE 54.A N ILE 4.A O no hydrogen 2.921 N/A PHE 55.A N GLU 63.A O no hydrogen 2.874 N/A VAL 56.A N GLY 2.A O no hydrogen 2.947 N/A LYS 57.A N THR 61.A O no hydrogen 2.742 N/A LYS 57.A NZ GLU 63.A OE2 no hydrogen 3.301 N/A ARG 60.A N LYS 57.A O no hydrogen 2.806 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.618 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.200 N/A GLU 63.A N PHE 55.A O no hydrogen 2.940 N/A LYS 65.A N LYS 53.A O no hydrogen 2.893 N/A GLY 67.A N PRO 51.A O no hydrogen 3.227 N/A TYR 73.A N THR 70.A O no hydrogen 3.165 N/A TYR 73.A OH GLY 47.A O no hydrogen 2.442 N/A PHE 74.A N THR 70.A O no hydrogen 3.172 N/A LEU 75.A N VAL 71.A O no hydrogen 2.881 N/A LYS 76.A N SER 72.A O no hydrogen 2.949 N/A ALA 77.A N TYR 73.A O no hydrogen 2.919 N/A ALA 78.A N PHE 74.A O no hydrogen 2.915 N/A ALA 79.A N LEU 75.A O no hydrogen 2.935 N/A GLY 80.A N ALA 77.A O no hydrogen 3.164 N/A HIS 87.A N GLU 91.A OE1 no hydrogen 3.389 N/A THR 88.A OG1 SER 134.A O no hydrogen 2.942 N/A GLU 91.A N HIS 87.A O no hydrogen 2.977 N/A ALA 93.A N GLY 136.A O no hydrogen 2.583 N/A VAL 96.A N ARG 138.A O no hydrogen 2.921 N/A THR 97.A N HIS 100.A ND1 no hydrogen 3.065 N/A THR 97.A OG1 HIS 100.A ND1 no hydrogen 2.973 N/A TYR 102.A N LEU 98.A O no hydrogen 3.434 N/A GLU 103.A N LYS 99.A O no hydrogen 2.915 N/A ILE 104.A N HIS 100.A O no hydrogen 2.912 N/A ALA 105.A N VAL 101.A O no hydrogen 2.928 N/A ARG 106.A N TYR 102.A O no hydrogen 2.933 N/A VAL 107.A N GLU 103.A O no hydrogen 2.915 N/A LYS 108.A N ILE 104.A O no hydrogen 3.151 N/A LYS 108.A NZ GLN 68.A O no hydrogen 3.130 N/A LYS 108.A NZ PRO 69.A O no hydrogen 3.052 N/A LYS 108.A NZ ASP 111.A OD1 no hydrogen 2.944 N/A LYS 108.A NZ ASP 111.A OD2 no hydrogen 2.793 N/A ASP 111.A N LYS 108.A O no hydrogen 3.453 N/A ALA 115.A N ASP 111.A O no hydrogen 2.646 N/A GLN 117.A N PHE 114.A O no hydrogen 3.338 N/A SER 123.A N PRO 120.A O no hydrogen 3.212 N/A VAL 124.A N PRO 120.A O no hydrogen 3.497 N/A VAL 125.A N LEU 121.A O no hydrogen 2.897 N/A ARG 126.A N SER 122.A O no hydrogen 2.964 N/A SER 127.A N SER 123.A O no hydrogen 2.963 N/A SER 127.A OG SER 123.A O no hydrogen 3.320 N/A ILE 128.A N VAL 124.A O no hydrogen 2.962 N/A ILE 129.A N VAL 125.A O no hydrogen 2.887 N/A GLY 130.A N ARG 126.A O no hydrogen 2.938 N/A SER 131.A N SER 127.A O no hydrogen 2.975 N/A SER 131.A OG SER 127.A O no hydrogen 3.267 N/A ALA 132.A N ILE 128.A O no hydrogen 2.915 N/A ARG 133.A N ILE 129.A O no hydrogen 2.893 N/A SER 134.A N GLY 130.A O no hydrogen 3.020 N/A SER 134.A OG SER 131.A O no hydrogen 3.219 N/A LEU 135.A N ALA 132.A O no hydrogen 2.855 N/A ILE 137.A N ALA 132.A O no hydrogen 3.160 N/A ARG 138.A N GLY 94.A O no hydrogen 2.940 N/A VAL 140.A N VAL 96.A O no hydrogen 2.769 N/A