Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 3.058 N/A MET 6.A N ASN 2.A O no hydrogen 2.974 N/A LEU 7.A N ILE 3.A O no hydrogen 2.898 N/A ARG 8.A N PHE 4.A O no hydrogen 2.873 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.190 N/A ILE 9.A N GLU 5.A O no hydrogen 3.100 N/A ASP 10.A N MET 6.A O no hydrogen 3.019 N/A GLU 11.A N LEU 7.A O no hydrogen 2.867 N/A GLY 12.A N ARG 8.A O no hydrogen 3.058 N/A ARG 14.A N GLY 28.A O no hydrogen 3.151 N/A ILE 17.A N GLY 56.A O no hydrogen 3.027 N/A TYR 18.A N THR 26.A O no hydrogen 2.653 N/A ASP 20.A N TYR 24.A O no hydrogen 2.735 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.808 N/A GLY 23.A N ASP 20.A O no hydrogen 2.821 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.876 N/A THR 26.A N TYR 18.A O no hydrogen 2.655 N/A THR 26.A OG1 TYR 24.A O no hydrogen 3.093 N/A ILE 27.A N HIS 31.A O no hydrogen 3.238 N/A GLY 28.A N ARG 14.A O no hydrogen 2.737 N/A HIS 31.A N ILE 27.A O no hydrogen 3.001 N/A HIS 31.A ND1 ASP 70.A OD2 no hydrogen 2.687 N/A LEU 33.A N TYR 25.A O no hydrogen 2.747 N/A THR 34.A N TYR 25.A O no hydrogen 3.384 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.170 N/A SER 38.A N SER 36.A OG no hydrogen 2.957 N/A ASN 40.A N SER 38.A OG no hydrogen 2.960 N/A ALA 41.A N SER 38.A OG no hydrogen 3.277 N/A ALA 42.A N SER 38.A O no hydrogen 3.192 N/A LYS 43.A N LEU 39.A O no hydrogen 3.033 N/A SER 44.A N ASN 40.A O no hydrogen 3.132 N/A GLU 45.A N ALA 41.A O no hydrogen 3.004 N/A LEU 46.A N ALA 42.A O no hydrogen 2.675 N/A ASP 47.A N LYS 43.A O no hydrogen 2.885 N/A LYS 48.A N SER 44.A O no hydrogen 2.989 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 3.006 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 3.530 N/A ALA 49.A N GLU 45.A O no hydrogen 2.842 N/A ILE 50.A N LEU 46.A O no hydrogen 2.962 N/A GLY 51.A N ASP 47.A O no hydrogen 2.609 N/A ASN 53.A ND2 ASP 47.A OD2 no hydrogen 3.121 N/A CYS 54.A N ASP 47.A OD1 no hydrogen 2.626 N/A CYS 54.A SG ARG 52.A O no hydrogen 3.987 N/A VAL 57.A N CYS 54.A O no hydrogen 3.377 N/A ILE 58.A N LEU 15.A O no hydrogen 2.841 N/A THR 59.A N GLU 62.A OE1 no hydrogen 2.944 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.358 N/A ALA 63.A N THR 59.A O no hydrogen 2.963 N/A GLU 64.A N LYS 60.A O no hydrogen 2.891 N/A LYS 65.A N ASP 61.A O no hydrogen 2.950 N/A LEU 66.A N GLU 62.A O no hydrogen 3.118 N/A PHE 67.A N ALA 63.A O no hydrogen 3.064 N/A ASN 68.A N GLU 64.A O no hydrogen 2.890 N/A GLN 69.A N LYS 65.A O no hydrogen 3.060 N/A ASP 70.A N LEU 66.A O no hydrogen 2.870 N/A VAL 71.A N PHE 67.A O no hydrogen 3.048 N/A ASP 72.A N ASN 68.A O no hydrogen 3.126 N/A ALA 73.A N GLN 69.A O no hydrogen 2.909 N/A ALA 74.A N ASP 70.A O no hydrogen 2.804 N/A VAL 75.A N VAL 71.A O no hydrogen 2.825 N/A ARG 76.A N ASP 72.A O no hydrogen 2.886 N/A ARG 76.A NE ASP 72.A OD2 no hydrogen 2.585 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 2.881 N/A GLY 77.A N ALA 73.A O no hydrogen 2.900 N/A ILE 78.A N ALA 74.A O no hydrogen 3.186 N/A LEU 79.A N VAL 75.A O no hydrogen 3.094 N/A ARG 80.A N GLY 77.A O no hydrogen 3.370 N/A ASN 81.A N ILE 78.A O no hydrogen 3.249 N/A ASN 81.A ND2 GLU 108.A OE2 no hydrogen 2.922 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.843 N/A LYS 83.A NZ ALA 112.A O no hydrogen 2.450 N/A LYS 83.A NZ THR 115.A OG1 no hydrogen 2.735 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 3.226 N/A LYS 85.A N ASN 81.A O no hydrogen 2.883 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.981 N/A TYR 88.A N LEU 84.A O no hydrogen 2.884 N/A ASP 89.A N LYS 85.A O no hydrogen 2.829 N/A SER 90.A N PRO 86.A O no hydrogen 3.103 N/A SER 90.A N VAL 87.A O no hydrogen 2.979 N/A SER 90.A OG VAL 87.A O no hydrogen 2.651 N/A LEU 91.A N TYR 88.A O no hydrogen 3.006 N/A ARG 95.A N ASP 92.A OD2 no hydrogen 3.331 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.590 N/A ARG 95.A NH1 ASP 92.A OD1 no hydrogen 2.941 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 3.473 N/A ARG 95.A NH2 ARG 154.A O no hydrogen 3.261 N/A ARG 96.A N ASP 92.A O no hydrogen 3.002 N/A ARG 96.A NE TYR 88.A O no hydrogen 2.962 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 3.128 N/A CYS 97.A N ALA 93.A O no hydrogen 3.292 N/A CYS 97.A SG ALA 93.A O no hydrogen 3.644 N/A ALA 98.A N VAL 94.A O no hydrogen 3.346 N/A LEU 99.A N ARG 95.A O no hydrogen 3.271 N/A ILE 100.A N ARG 96.A O no hydrogen 3.011 N/A ASN 101.A N CYS 97.A O no hydrogen 2.869 N/A ASN 101.A ND2 ASP 10.A OD2 no hydrogen 2.841 N/A MET 102.A N ALA 98.A O no hydrogen 3.188 N/A VAL 103.A N LEU 99.A O no hydrogen 3.050 N/A PHE 104.A N ILE 100.A O no hydrogen 2.876 N/A GLN 105.A N ASN 101.A O no hydrogen 3.089 N/A MET 106.A N MET 102.A O no hydrogen 2.835 N/A GLY 107.A N VAL 103.A O no hydrogen 2.779 N/A VAL 111.A N GLY 107.A O no hydrogen 3.141 N/A ALA 112.A N GLU 108.A O no hydrogen 2.740 N/A GLY 113.A N THR 109.A O no hydrogen 3.139 N/A GLY 113.A N GLY 110.A O no hydrogen 2.930 N/A PHE 114.A N VAL 111.A O no hydrogen 2.744 N/A SER 117.A OG ASN 132.A OD1 no hydrogen 2.488 N/A LEU 118.A N PHE 114.A O no hydrogen 2.933 N/A ARG 119.A N THR 115.A O no hydrogen 3.108 N/A MET 120.A N ASN 116.A O no hydrogen 3.089 N/A LEU 121.A N SER 117.A O no hydrogen 2.936 N/A GLN 122.A N LEU 118.A O no hydrogen 2.947 N/A GLN 123.A N ARG 119.A O no hydrogen 3.060 N/A GLN 123.A NE2 ARG 119.A O no hydrogen 3.238 N/A LYS 124.A N LEU 121.A O no hydrogen 2.780 N/A LYS 124.A NZ SER 90.A O no hydrogen 2.736 N/A ARG 125.A N MET 120.A O no hydrogen 2.934 N/A ALA 129.A N ARG 125.A O no hydrogen 2.954 N/A ALA 130.A N TRP 126.A O no hydrogen 2.979 N/A VAL 131.A N ASP 127.A O no hydrogen 3.223 N/A ASN 132.A N GLU 128.A O no hydrogen 3.099 N/A LEU 133.A N ALA 129.A O no hydrogen 2.776 N/A ALA 134.A N ALA 130.A O no hydrogen 3.338 N/A LYS 135.A N ASN 132.A O no hydrogen 3.233 N/A SER 136.A OG LEU 133.A O no hydrogen 2.750 N/A ARG 137.A NH1 GLU 22.A OE2 no hydrogen 2.863 N/A ARG 137.A NH2 GLU 22.A OE1 no hydrogen 3.378 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.800 N/A TYR 139.A N SER 136.A OG no hydrogen 3.031 N/A ASN 140.A N SER 136.A O no hydrogen 3.138 N/A GLN 141.A N ARG 137.A O no hydrogen 2.643 N/A THR 142.A N TRP 138.A O no hydrogen 3.043 N/A THR 142.A OG1 TRP 138.A O no hydrogen 3.084 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 3.200 N/A ARG 145.A NH1 GLU 11.A OE2 no hydrogen 2.637 N/A ARG 145.A NH2 GLU 11.A OE2 no hydrogen 2.570 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 3.146 N/A ALA 146.A N THR 142.A O no hydrogen 2.971 N/A LYS 147.A N PRO 143.A O no hydrogen 2.815 N/A ARG 148.A N ASN 144.A O no hydrogen 3.167 N/A ARG 148.A NE ASP 10.A OD1 no hydrogen 2.804 N/A ARG 148.A NH2 ASP 10.A OD1 no hydrogen 2.914 N/A VAL 149.A N ARG 145.A O no hydrogen 2.958 N/A ILE 150.A N ALA 146.A O no hydrogen 2.826 N/A THR 151.A N LYS 147.A O no hydrogen 2.922 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.942 N/A THR 152.A N ARG 148.A O no hydrogen 3.102 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.922 N/A PHE 153.A N VAL 149.A O no hydrogen 3.110 N/A ARG 154.A N ILE 150.A O no hydrogen 3.004 N/A THR 155.A N THR 151.A O no hydrogen 2.891 N/A THR 155.A OG1 THR 151.A O no hydrogen 3.032 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 2.935 N/A GLY 156.A N THR 152.A O no hydrogen 2.802 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.153 N/A THR 157.A OG1 THR 155.A OG1 no hydrogen 2.935 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.230 N/A TYR 161.A N TRP 158.A O no hydrogen 2.841 N/A TYR 161.A OH ASP 10.A OD2 no hydrogen 2.646 N/A LYS 162.A N ASP 159.A O no hydrogen 2.896 N/A LYS 162.A NZ ASP 159.A OD1 no hydrogen 3.186 N/A