Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h0r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 41.A O no hydrogen 2.833 N/A ASN 5.A N PRO 66.A O no hydrogen 3.085 N/A ASN 5.A ND2 GLU 65.A OE1 no hydrogen 2.850 N/A ASN 5.A ND2 PRO 66.A O no hydrogen 3.453 N/A VAL 6.A N VAL 43.A O no hydrogen 2.869 N/A ILE 7.A N ILE 68.A O no hydrogen 2.941 N/A ASN 8.A N ARG 45.A O no hydrogen 2.896 N/A ASN 8.A ND2 HIS 24.A NE2 no hydrogen 2.990 N/A GLY 9.A N ASN 70.A O no hydrogen 2.836 N/A ASN 11.A N ASP 48.A OD1 no hydrogen 2.710 N/A LEU 12.A N GLY 9.A O no hydrogen 3.316 N/A ARG 14.A N ASN 11.A O no hydrogen 3.125 N/A LEU 15.A N LEU 12.A O no hydrogen 3.332 N/A ARG 17.A N ARG 14.A O no hydrogen 3.093 N/A THR 23.A N GLU 26.A OE1 no hydrogen 2.979 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.103 N/A LEU 27.A N THR 23.A O no hydrogen 2.833 N/A VAL 28.A N HIS 24.A O no hydrogen 2.900 N/A ALA 29.A N ASP 25.A O no hydrogen 2.940 N/A LEU 30.A N GLU 26.A O no hydrogen 2.914 N/A ILE 31.A N LEU 27.A O no hydrogen 3.019 N/A GLU 32.A N VAL 28.A O no hydrogen 2.996 N/A ARG 33.A N ALA 29.A O no hydrogen 3.082 N/A GLU 34.A N LEU 30.A O no hydrogen 3.026 N/A ALA 35.A N ILE 31.A O no hydrogen 2.879 N/A ALA 36.A N GLU 32.A O no hydrogen 3.000 N/A GLU 37.A N ARG 33.A O no hydrogen 3.224 N/A LEU 38.A N GLU 34.A O no hydrogen 3.099 N/A GLY 39.A N ALA 36.A O no hydrogen 3.172 N/A LEU 40.A N ALA 35.A O no hydrogen 2.990 N/A LYS 41.A N LEU 2.A O no hydrogen 2.815 N/A VAL 43.A N VAL 4.A O no hydrogen 2.964 N/A ARG 45.A N VAL 6.A O no hydrogen 2.754 N/A ARG 45.A NH1 ASN 5.A OD1 no hydrogen 3.108 N/A GLN 46.A NE2 GLY 9.A O no hydrogen 2.982 N/A GLN 46.A NE2 ASP 48.A OD1 no hydrogen 3.060 N/A SER 47.A N ASN 8.A O no hydrogen 2.975 N/A SER 49.A N SER 47.A OG no hydrogen 3.056 N/A GLN 52.A N SER 49.A OG no hydrogen 3.321 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 2.996 N/A LEU 53.A N SER 49.A O no hydrogen 3.016 N/A LEU 54.A N GLU 50.A O no hydrogen 2.894 N/A ASP 55.A N ALA 51.A O no hydrogen 3.075 N/A TRP 56.A N GLN 52.A O no hydrogen 3.136 N/A ILE 57.A N LEU 53.A O no hydrogen 3.042 N/A HIS 58.A N LEU 54.A O no hydrogen 2.875 N/A GLN 59.A N ASP 55.A O no hydrogen 2.967 N/A GLN 59.A NE2 ASP 55.A OD2 no hydrogen 2.971 N/A ALA 60.A N TRP 56.A O no hydrogen 3.047 N/A ALA 61.A N ILE 57.A O no hydrogen 2.910 N/A ASP 62.A N HIS 58.A O no hydrogen 2.899 N/A ALA 63.A N GLN 59.A O no hydrogen 2.976 N/A ALA 64.A N ALA 61.A O no hydrogen 3.239 N/A GLU 65.A N ALA 60.A O no hydrogen 3.049 N/A VAL 67.A N PRO 91.A O no hydrogen 3.102 N/A ILE 68.A N ASN 5.A O no hydrogen 2.826 N/A LEU 69.A N ILE 93.A O no hydrogen 2.859 N/A ASN 70.A N ILE 7.A O no hydrogen 2.991 N/A ASN 70.A ND2 TYR 128.A OH no hydrogen 3.108 N/A GLY 72.A N ASN 70.A OD1 no hydrogen 3.112 N/A THR 75.A N GLY 72.A O no hydrogen 3.139 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.762 N/A HIS 76.A N GLY 73.A O no hydrogen 3.222 N/A HIS 76.A ND1 HIS 109.A O no hydrogen 2.878 N/A THR 77.A N LEU 74.A O no hydrogen 3.277 N/A THR 77.A OG1 GLY 73.A O no hydrogen 3.554 N/A SER 78.A N LEU 74.A O no hydrogen 2.990 N/A SER 78.A OG GLU 50.A OE2 no hydrogen 2.473 N/A LEU 81.A N SER 78.A OG no hydrogen 2.968 N/A ARG 82.A N SER 78.A O no hydrogen 3.418 N/A ARG 82.A NH1 TYR 111.A O no hydrogen 2.689 N/A ASP 83.A N VAL 79.A O no hydrogen 2.881 N/A ALA 84.A N ALA 80.A O no hydrogen 3.145 N/A CYS 85.A N LEU 81.A O no hydrogen 3.067 N/A CYS 85.A SG LEU 81.A O no hydrogen 3.428 N/A ALA 86.A N ARG 82.A O no hydrogen 2.903 N/A GLU 87.A N ALA 84.A O no hydrogen 3.278 N/A LEU 88.A N CYS 85.A O no hydrogen 3.069 N/A LEU 92.A N THR 117.A OG1 no hydrogen 3.242 N/A ILE 93.A N VAL 67.A O no hydrogen 2.987 N/A GLU 94.A N GLY 118.A O no hydrogen 3.044 N/A VAL 95.A N LEU 69.A O no hydrogen 2.883 N/A HIS 96.A N ILE 120.A O no hydrogen 2.855 N/A HIS 96.A NE2 GLU 94.A OE2 no hydrogen 2.668 N/A HIS 101.A N ASN 99.A OD1 no hydrogen 2.952 N/A ALA 102.A N ASN 99.A O no hydrogen 3.041 N/A ARG 103.A NH1 TYR 19.A OH no hydrogen 3.076 N/A ARG 103.A NH1 SER 98.A OG no hydrogen 3.134 N/A ARG 103.A NH2 TYR 19.A OH no hydrogen 3.388 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.847 N/A ARG 107.A N GLU 104.A O no hydrogen 3.009 N/A ARG 107.A NE GLU 104.A OE1 no hydrogen 2.663 N/A ARG 108.A N GLU 105.A O no hydrogen 3.013 N/A ARG 108.A NE HIS 101.A ND1 no hydrogen 3.174 N/A SER 110.A OG GLU 94.A OE1 no hydrogen 3.346 N/A SER 110.A OG GLU 94.A OE2 no hydrogen 2.740 N/A SER 110.A OG SER 113.A OG no hydrogen 3.278 N/A TYR 111.A N THR 75.A O no hydrogen 2.914 N/A LEU 112.A N SER 110.A OG no hydrogen 2.956 N/A SER 113.A N SER 110.A OG no hydrogen 3.082 N/A SER 113.A OG GLU 94.A OE1 no hydrogen 2.546 N/A SER 113.A OG GLU 94.A OE2 no hydrogen 3.416 N/A ILE 115.A N LEU 112.A O no hydrogen 3.057 N/A ALA 116.A N LEU 112.A O no hydrogen 3.100 N/A THR 117.A N LEU 92.A O no hydrogen 2.847 N/A ILE 120.A N GLU 94.A O no hydrogen 2.900 N/A GLY 122.A N HIS 96.A O no hydrogen 3.204 N/A GLY 122.A N SER 98.A O no hydrogen 3.104 N/A GLY 124.A N ILE 97.A O no hydrogen 3.116 N/A GLY 127.A N GLY 124.A O no hydrogen 3.221 N/A TYR 128.A N ILE 125.A O no hydrogen 3.094 N/A TYR 128.A OH ASN 8.A OD1 no hydrogen 2.556 N/A LEU 130.A N GLN 126.A O no hydrogen 2.810 N/A ALA 131.A N GLY 127.A O no hydrogen 2.933 N/A LEU 132.A N TYR 128.A O no hydrogen 3.029 N/A ARG 133.A N LEU 129.A O no hydrogen 3.144 N/A ARG 133.A NH2 GLU 34.A OE2 no hydrogen 3.152 N/A TYR 134.A N LEU 130.A O no hydrogen 3.009 N/A LEU 135.A N ALA 131.A O no hydrogen 3.201 N/A ALA 136.A N LEU 132.A O no hydrogen 3.034 N/A GLU 137.A N ARG 133.A O no hydrogen 3.094 N/A HIS 138.A N TYR 134.A O no hydrogen 3.023 N/A HIS 138.A N LEU 135.A O no hydrogen 3.238 N/A HIS 138.A ND1 TYR 134.A O no hydrogen 3.198 N/A