Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pzy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE.A GLN 29.A O no hydrogen 3.490 N/A ARG 2.A NH1.A ASP 141.A OD1 no hydrogen 3.075 N/A ARG 2.A NH2.A GLN 29.A O no hydrogen 3.063 N/A ARG 2.A NH2.A ASP 141.A OD1 no hydrogen 2.673 N/A ARG 2.A NH2.A ASP 141.A OD2 no hydrogen 3.561 N/A SER 3.A N ASP 58.A OD2 no hydrogen 2.833 N/A SER 3.A OG ASP 58.A OD2 no hydrogen 3.097 N/A ALA 4.A N SER 32.A O no hydrogen 2.909 N/A ARG 5.A N VAL 59.A O no hydrogen 2.993 N/A ARG 5.A NE ASP 55.A OD2 no hydrogen 3.126 N/A ARG 5.A NH1 ALA 4.A O no hydrogen 3.011 N/A ILE 7.A N LEU 61.A O no hydrogen 2.958 N/A ILE 8.A N GLU 37.A O no hydrogen 2.848 N/A ALA 9.A N SER 63.A O no hydrogen 2.778 N/A SER 10.A N VAL 39.A O no hydrogen 2.838 N/A THR 11.A N ASP 41.A OD2 no hydrogen 3.399 N/A THR 11.A OG1 ASP 41.A OD2 no hydrogen 3.158 N/A ALA 13.A N SER 10.A OG no hydrogen 2.832 N/A SER 14.A N SER 10.A O no hydrogen 2.882 N/A SER 14.A OG SER 10.A O no hydrogen 3.177 N/A SER 14.A OG THR 11.A O no hydrogen 3.090 N/A SER 15.A OG THR 11.A O no hydrogen 3.210 N/A CYS 18.A N ASP 16.A OD1 no hydrogen 2.984 N/A CYS 18.A SG SER 63.A OG no hydrogen 3.706 N/A CYS 18.A SG GLY 124.A O no hydrogen 3.778 N/A GLY 19.A N ASP 16.A OD1 no hydrogen 3.261 N/A GLY 19.A N ASP 16.A OD2 no hydrogen 2.899 N/A ILE 22.A N CYS 18.A O no hydrogen 3.021 N/A THR 23.A N GLY 19.A O no hydrogen 2.881 N/A THR 23.A OG1 GLY 19.A O no hydrogen 3.112 N/A GLU 24.A N PRO 20.A O no hydrogen 2.969 N/A TRP 25.A N ILE 21.A O no hydrogen 3.067 N/A LEU 26.A N ILE 22.A O no hydrogen 2.953 N/A ALA 27.A N THR 23.A O no hydrogen 2.954 N/A GLN 28.A N GLU 24.A O no hydrogen 2.766 N/A GLN 29.A N TRP 25.A O no hydrogen 2.779 N/A GLY 30.A N ALA 27.A O no hydrogen 3.023 N/A PHE 31.A N LEU 26.A O no hydrogen 2.785 N/A SER 32.A N ARG 2.A O no hydrogen 3.074 N/A SER 32.A OG ARG 2.A O no hydrogen 3.393 N/A GLU 37.A N VAL 6.A O no hydrogen 3.049 N/A VAL 39.A N ILE 8.A O no hydrogen 2.871 N/A ASP 41.A N THR 11.A OG1 no hydrogen 3.011 N/A VAL 45.A N GLY 42.A O no hydrogen 2.924 N/A GLU 47.A N SER 43.A O no hydrogen 2.979 N/A ALA 48.A N PRO 44.A O no hydrogen 2.949 N/A LEU 49.A N VAL 45.A O no hydrogen 2.885 N/A ARG 50.A N GLY 46.A O no hydrogen 2.961 N/A ARG 50.A NH2.A GLU 47.A OE1 no hydrogen 2.509 N/A LYS 51.A N GLU 47.A O no hydrogen 2.816 N/A ALA 52.A N ALA 48.A O no hydrogen 3.014 N/A ILE 53.A N LEU 49.A O no hydrogen 2.857 N/A ASP 54.A N ARG 50.A O no hydrogen 2.964 N/A ASP 55.A N LYS 51.A O no hydrogen 3.039 N/A ASP 55.A N ALA 52.A O no hydrogen 3.192 N/A ASP 56.A N ILE 53.A O no hydrogen 2.960 N/A ASP 58.A N SER 3.A O no hydrogen 3.087 N/A ASP 58.A N SER 3.A OG no hydrogen 3.250 N/A VAL 59.A N SER 3.A O no hydrogen 3.180 N/A ILE 60.A N LEU 118.A O no hydrogen 2.816 N/A LEU 61.A N ARG 5.A O no hydrogen 2.985 N/A THR 62.A N VAL 120.A O no hydrogen 3.041 N/A SER 63.A N ILE 7.A O no hydrogen 2.941 N/A SER 63.A OG PRO 123.A O no hydrogen 2.739 N/A GLY 64.A N LEU 122.A O no hydrogen 3.357 N/A THR 66.A OG1 SER 107.A OG no hydrogen 3.206 N/A ALA 69.A N ASP 72.A OD2 no hydrogen 2.993 N/A ASP 72.A N ALA 69.A O no hydrogen 2.942 N/A THR 74.A N GLY 65.A O no hydrogen 3.088 N/A THR 74.A OG1 GLY 64.A O no hydrogen 2.902 N/A THR 74.A OG1 GLY 65.A O no hydrogen 3.511 N/A GLN 77.A N SER 73.A O no hydrogen 2.925 N/A THR 78.A N THR 74.A O no hydrogen 2.933 N/A THR 78.A OG1 THR 74.A O no hydrogen 2.780 N/A VAL 79.A N PRO 75.A O no hydrogen 2.773 N/A ALA 80.A N ASP 76.A O no hydrogen 3.272 N/A VAL 81.A N THR 78.A O no hydrogen 3.049 N/A VAL 82.A N THR 78.A O no hydrogen 3.299 N/A ASP 83.A N VAL 113.A O no hydrogen 2.629 N/A TYR 84.A N VAL 113.A O no hydrogen 3.383 N/A ILE 86.A N CYS 111.A O no hydrogen 2.864 N/A LEU 89.A N ILE 86.A O no hydrogen 3.259 N/A ALA 90.A N ILE 86.A O no hydrogen 3.496 N/A GLU 91.A N PRO 87.A O no hydrogen 2.942 N/A ALA 92.A N GLY 88.A O no hydrogen 2.925 N/A ILE 93.A N LEU 89.A O no hydrogen 2.980 N/A ARG 94.A N ALA 90.A O no hydrogen 3.047 N/A ARG 94.A NE GLU 91.A OE1 no hydrogen 2.768 N/A ARG 94.A NH1 GLU 91.A OE1 no hydrogen 2.545 N/A ARG 94.A NH2 SER 107.A O no hydrogen 3.084 N/A ARG 95.A N GLU 91.A O no hydrogen 2.913 N/A SER 96.A N ALA 92.A O no hydrogen 2.975 N/A SER 96.A N ILE 93.A O no hydrogen 3.223 N/A SER 96.A OG ILE 93.A O no hydrogen 2.603 N/A GLY 97.A N ARG 94.A O no hydrogen 3.025 N/A LEU 98.A N ARG 95.A O no hydrogen 3.076 N/A VAL 101.A N GLY 97.A O no hydrogen 2.840 N/A SER 104.A N VAL 101.A O no hydrogen 2.885 N/A SER 104.A OG VAL 101.A O no hydrogen 2.736 N/A VAL 105.A N PRO 102.A O no hydrogen 3.327 N/A LEU 106.A N THR 103.A O no hydrogen 2.886 N/A SER 107.A N SER 104.A O no hydrogen 3.211 N/A SER 107.A OG THR 66.A OG1 no hydrogen 3.206 N/A ARG 108.A N THR 66.A O no hydrogen 2.697 N/A ARG 108.A NE.B GLY 67.A O no hydrogen 2.651 N/A ARG 108.A NH1.A ASP 76.A OD1 no hydrogen 2.680 N/A ARG 108.A NH1.B GLY 67.A O no hydrogen 2.750 N/A ARG 108.A NH1.B ASP 72.A O no hydrogen 2.553 N/A ARG 108.A NH2.A ASP 76.A OD1 no hydrogen 3.345 N/A ARG 108.A NH2.A ASP 76.A OD2 no hydrogen 2.696 N/A ARG 108.A NH2.B ASP 76.A OD2 no hydrogen 3.163 N/A GLY 109.A N SER 107.A OG no hydrogen 3.290 N/A VAL 110.A N ASN 121.A OD1 no hydrogen 2.854 N/A GLY 112.A N ILE 119.A O no hydrogen 2.853 N/A VAL 113.A N TYR 84.A O no hydrogen 2.900 N/A ALA 114.A N THR 117.A O no hydrogen 2.892 N/A GLY 115.A N ASP 83.A OD2 no hydrogen 2.758 N/A THR 117.A N ALA 114.A O no hydrogen 2.930 N/A THR 117.A OG1 VAL 57.A O no hydrogen 2.635 N/A LEU 118.A N ASP 58.A O no hydrogen 2.979 N/A ILE 119.A N GLY 112.A O no hydrogen 2.715 N/A VAL 120.A N ILE 60.A O no hydrogen 2.942 N/A ASN 121.A N VAL 110.A O no hydrogen 2.963 N/A ASN 121.A ND2 THR 62.A OG1 no hydrogen 2.975 N/A ASN 121.A ND2 THR 78.A OG1 no hydrogen 2.952 N/A LEU 122.A N THR 62.A O no hydrogen 2.724 N/A GLY 128.A N SER 125.A OG no hydrogen 3.319 N/A VAL 129.A N SER 125.A O no hydrogen 2.932 N/A ARG 130.A N PRO 126.A O no hydrogen 3.002 N/A ASP 131.A N GLY 127.A O no hydrogen 2.907 N/A GLY 132.A N GLY 128.A O no hydrogen 2.896 N/A LEU 133.A N VAL 129.A O no hydrogen 2.898 N/A GLY 134.A N ARG 130.A O no hydrogen 3.050 N/A VAL 135.A N ASP 131.A O no hydrogen 3.373 N/A LEU 136.A N GLY 132.A O no hydrogen 3.059 N/A ALA 137.A N LEU 133.A O no hydrogen 2.888 N/A GLY 138.A N VAL 135.A O no hydrogen 3.097 N/A VAL 139.A N LEU 136.A O no hydrogen 3.029 N/A LEU 140.A N LEU 136.A O no hydrogen 2.733 N/A ALA 143.A N VAL 139.A O no hydrogen 2.734 N/A LEU 144.A N LEU 140.A O no hydrogen 2.860 N/A ASP 145.A N ASP 141.A O no hydrogen 2.987 N/A GLN 146.A N HIS 142.A O no hydrogen 2.835 N/A LEU 147.A N ALA 143.A O no hydrogen 2.885 N/A ALA 148.A N LEU 144.A O no hydrogen 3.044 N/A ALA 148.A N ASP 145.A O no hydrogen 3.134 N/A GLY 149.A N GLN 146.A O no hydrogen 3.015 N/A LYS 150.A N ASP 145.A O no hydrogen 2.869 N/A