Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nz7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 11.A NE1 ALA 4.A O no hydrogen 2.984 N/A TRP 18.A N THR 38.A OG1 no hydrogen 2.932 N/A TYR 19.A N THR 38.A OG1 no hydrogen 3.320 N/A TYR 19.A OH THR 103.A O no hydrogen 2.604 N/A PHE 21.A N ALA 32.A O no hydrogen 2.718 N/A ARG 22.A NE GLN 31.A OE1 no hydrogen 2.797 N/A ARG 22.A NH2 GLN 31.A OE1 no hydrogen 2.273 N/A HIS 23.A N GLY 30.A O no hydrogen 3.066 N/A ASN 25.A N GLY 28.A O no hydrogen 3.425 N/A ASN 25.A ND2 CYS 136.A O no hydrogen 2.933 N/A ASN 25.A ND2 ASN 138.A OD1 no hydrogen 3.135 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 2.753 N/A GLY 28.A N ASN 25.A O no hydrogen 3.171 N/A GLY 30.A N HIS 23.A O no hydrogen 3.248 N/A GLN 31.A NE2 GLY 13.A O no hydrogen 2.691 N/A ALA 32.A N PHE 21.A O no hydrogen 2.969 N/A ASP 34.A N TYR 19.A O no hydrogen 2.767 N/A SER 37.A N ASP 34.A OD1 no hydrogen 3.407 N/A SER 37.A OG ASP 34.A O no hydrogen 3.504 N/A THR 38.A N ASP 34.A O no hydrogen 3.189 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.993 N/A GLN 39.A N LEU 35.A O no hydrogen 2.686 N/A ALA 40.A N LYS 36.A O no hydrogen 3.053 N/A ALA 41.A N SER 37.A O no hydrogen 3.345 N/A ILE 42.A N THR 38.A O no hydrogen 3.080 N/A ASP 43.A N GLN 39.A O no hydrogen 3.012 N/A GLN 44.A N ALA 40.A O no hydrogen 3.466 N/A ILE 45.A N ALA 41.A O no hydrogen 3.030 N/A ASN 46.A N ILE 42.A O no hydrogen 2.896 N/A GLY 47.A N ASP 43.A O no hydrogen 3.462 N/A LYS 48.A N GLN 44.A O no hydrogen 3.288 N/A LYS 48.A N ILE 45.A O no hydrogen 3.100 N/A LYS 48.A NZ GLU 95.A OE1 no hydrogen 2.501 N/A LYS 48.A NZ HIS 98.A ND1 no hydrogen 3.040 N/A ARG 51.A N GLY 47.A O no hydrogen 3.193 N/A VAL 52.A N LYS 48.A O no hydrogen 2.751 N/A ILE 53.A N LEU 49.A O no hydrogen 3.301 N/A ILE 53.A N ASN 50.A O no hydrogen 3.046 N/A GLU 54.A N ASN 50.A O no hydrogen 2.667 N/A LYS 55.A N ARG 51.A O no hydrogen 3.253 N/A THR 56.A N VAL 52.A O no hydrogen 3.448 N/A THR 56.A OG1 VAL 52.A O no hydrogen 2.646 N/A ASN 57.A N ILE 53.A O no hydrogen 3.227 N/A GLU 58.A N LYS 55.A O no hydrogen 2.802 N/A LYS 59.A N LYS 55.A O no hydrogen 3.022 N/A LYS 59.A NZ GLN 62.A OE1 no hydrogen 2.865 N/A PHE 60.A N THR 56.A O no hydrogen 3.260 N/A HIS 61.A ND1 ASN 57.A O no hydrogen 2.750 N/A GLN 62.A N GLU 58.A O no hydrogen 3.089 N/A ILE 63.A N LYS 59.A O no hydrogen 2.717 N/A GLU 64.A N PHE 60.A O no hydrogen 3.243 N/A LYS 65.A N HIS 61.A O no hydrogen 2.852 N/A GLU 66.A N GLN 62.A O no hydrogen 3.264 N/A PHE 67.A N ILE 63.A O no hydrogen 3.138 N/A SER 68.A N GLU 64.A O no hydrogen 2.682 N/A SER 68.A OG GLU 64.A O no hydrogen 2.178 N/A GLU 69.A N LYS 65.A O no hydrogen 3.045 N/A VAL 70.A N GLU 66.A O no hydrogen 3.260 N/A GLU 71.A N PHE 67.A O no hydrogen 3.010 N/A GLU 77.A N GLU 73.A O no hydrogen 3.013 N/A ASP 78.A N LYS 74.A O no hydrogen 3.018 N/A THR 79.A N TYR 75.A O no hydrogen 3.375 N/A THR 79.A OG1 TYR 75.A O no hydrogen 2.907 N/A LYS 80.A N VAL 76.A O no hydrogen 3.186 N/A LYS 80.A NZ GLU 64.A OE2 no hydrogen 2.462 N/A ILE 81.A N GLU 77.A O no hydrogen 2.893 N/A ASP 82.A N ASP 78.A O no hydrogen 2.893 N/A LEU 83.A N THR 79.A O no hydrogen 2.859 N/A TRP 84.A N LYS 80.A O no hydrogen 2.819 N/A SER 85.A N ILE 81.A O no hydrogen 2.736 N/A SER 85.A OG ILE 81.A O no hydrogen 2.994 N/A TYR 86.A N ASP 82.A O no hydrogen 3.046 N/A ASN 87.A N LEU 83.A O no hydrogen 3.079 N/A ALA 88.A N TRP 84.A O no hydrogen 2.926 N/A GLU 89.A N SER 85.A O no hydrogen 3.301 N/A LEU 90.A N TYR 86.A O no hydrogen 3.068 N/A LEU 91.A N ASN 87.A O no hydrogen 3.090 N/A VAL 92.A N ALA 88.A O no hydrogen 3.128 N/A ALA 93.A N GLU 89.A O no hydrogen 2.790 N/A LEU 94.A N LEU 90.A O no hydrogen 2.852 N/A GLU 95.A N LEU 91.A O no hydrogen 2.961 N/A ASN 96.A N VAL 92.A O no hydrogen 2.853 N/A GLN 97.A N ALA 93.A O no hydrogen 2.926 N/A GLN 97.A NE2 GLN 97.A O no hydrogen 3.375 N/A GLN 97.A NE2 ASP 101.A OD1 no hydrogen 3.156 N/A HIS 98.A N LEU 94.A O no hydrogen 2.989 N/A THR 99.A N GLU 95.A O no hydrogen 2.710 N/A THR 99.A OG1 GLU 95.A O no hydrogen 3.066 N/A ILE 100.A N ASN 96.A O no hydrogen 2.967 N/A ASP 101.A N GLN 97.A O no hydrogen 2.954 N/A LEU 102.A N HIS 98.A O no hydrogen 2.805 N/A THR 103.A N THR 99.A O no hydrogen 3.010 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.746 N/A THR 103.A OG1 ILE 100.A O no hydrogen 3.192 N/A ASP 104.A N ILE 100.A O no hydrogen 3.087 N/A SER 105.A N ASP 101.A O no hydrogen 2.796 N/A GLU 106.A N LEU 102.A O no hydrogen 3.038 N/A ASN 108.A N ASP 104.A O no hydrogen 3.405 N/A LYS 109.A N SER 105.A O no hydrogen 3.103 N/A LYS 109.A NZ GLU 106.A OE1 no hydrogen 3.548 N/A LEU 110.A N GLU 106.A O no hydrogen 3.180 N/A PHE 111.A N MET 107.A O no hydrogen 3.013 N/A GLU 112.A N ASN 108.A O no hydrogen 2.843 N/A LYS 113.A N LYS 109.A O no hydrogen 2.827 N/A THR 114.A N LEU 110.A O no hydrogen 3.082 N/A THR 114.A OG1 LEU 110.A O no hydrogen 3.111 N/A ARG 115.A N PHE 111.A O no hydrogen 2.984 N/A ARG 115.A NH1 GLU 112.A OE1 no hydrogen 3.133 N/A ARG 116.A N GLU 112.A O no hydrogen 2.921 N/A GLN 117.A N LYS 113.A O no hydrogen 3.144 N/A GLN 117.A NE2 ILE 144.A O no hydrogen 2.765 N/A LEU 118.A N THR 114.A O no hydrogen 3.077 N/A ARG 119.A N ARG 115.A O no hydrogen 2.926 N/A ASN 121.A N LEU 118.A O no hydrogen 2.779 N/A ASN 121.A ND2 TYR 149.A OH no hydrogen 3.246 N/A ASN 121.A ND2 HIS 151.A O no hydrogen 2.681 N/A GLU 123.A N LYS 131.A O no hydrogen 3.294 N/A MET 125.A N CYS 129.A O no hydrogen 2.988 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 3.141 N/A CYS 129.A SG ASN 127.A OD1 no hydrogen 3.555 N/A LYS 131.A N GLU 123.A O no hydrogen 2.954 N/A TYR 133.A N ASN 121.A O no hydrogen 3.226 N/A HIS 134.A NE2 TYR 149.A OH no hydrogen 2.713 N/A LYS 135.A N GLU 157.A OE1 no hydrogen 3.270 N/A CYS 136.A SG ASP 137.A O no hydrogen 3.997 N/A ASN 138.A N GLU 27.A OE2 no hydrogen 3.004 N/A CYS 140.A N ASP 137.A OD1 no hydrogen 2.939 N/A ILE 141.A N ASP 137.A O no hydrogen 3.010 N/A GLU 142.A N ASN 138.A O no hydrogen 3.157 N/A SER 143.A N ALA 139.A O no hydrogen 3.389 N/A SER 143.A OG CYS 140.A O no hydrogen 2.653 N/A ARG 145.A N ILE 141.A O no hydrogen 2.943 N/A ASN 146.A N GLU 142.A O no hydrogen 2.844 N/A GLY 147.A N ILE 144.A O no hydrogen 3.202 N/A THR 148.A N SER 143.A O no hydrogen 2.756 N/A THR 148.A OG1 SER 143.A O no hydrogen 3.331 N/A THR 148.A OG1 ASN 146.A OD1 no hydrogen 2.904 N/A TYR 149.A N GLN 117.A OE1 no hydrogen 3.391 N/A TYR 149.A OH HIS 134.A NE2 no hydrogen 2.713 N/A ASP 152.A N ASP 150.A OD1 no hydrogen 3.148 N/A VAL 153.A N ASP 150.A O no hydrogen 3.188 N/A TYR 154.A N HIS 151.A O no hydrogen 3.027 N/A ARG 155.A N ASP 152.A O no hydrogen 3.439 N/A ALA 158.A N TYR 154.A O no hydrogen 2.633 N/A LEU 159.A N ARG 155.A O no hydrogen 2.884 N/A ASN 160.A N ASP 156.A O no hydrogen 3.165 N/A ASN 161.A N GLU 157.A O no hydrogen 3.024 N/A ASN 161.A ND2 TYR 133.A O no hydrogen 2.869 N/A ARG 162.A N ALA 158.A O no hydrogen 3.029 N/A ARG 162.A NH1 GLU 123.A OE1 no hydrogen 3.471 N/A PHE 163.A N LEU 159.A O no hydrogen 3.042 N/A GLN 164.A N ASN 160.A O no hydrogen 3.260 N/A