Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE ASP 4.A O no hydrogen 2.840 N/A ARG 6.A NH2 ASP 4.A O no hydrogen 3.076 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.806 N/A LEU 13.A N LEU 89.A O no hydrogen 3.123 N/A ARG 14.A NH1.A VAL 11.A O no hydrogen 3.193 N/A ALA 15.A N LEU 91.A O no hydrogen 2.900 N/A ALA 16.A N GLY 47.A O no hydrogen 2.937 N/A GLY 17.A N HIS 93.A O no hydrogen 2.896 N/A VAL 18.A N PRO 45.A O no hydrogen 3.095 N/A VAL 19.A N TRP 95.A O no hydrogen 2.772 N/A LEU 21.A N ALA 97.A O no hydrogen 3.428 N/A ASN 22.A N ASP 26.A O no hydrogen 3.139 N/A ASN 22.A ND2 ASP 26.A OD2 no hydrogen 2.798 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.887 N/A ARG 24.A NH2 ASP 26.A OD2 no hydrogen 2.843 N/A GLY 25.A N ASN 22.A O no hydrogen 3.106 N/A ASP 26.A N ASN 22.A OD1 no hydrogen 2.903 N/A ILE 27.A N VAL 119.A O no hydrogen 2.923 N/A LEU 28.A N LEU 20.A O no hydrogen 3.032 N/A LEU 29.A N SER 117.A O no hydrogen 2.835 N/A VAL 30.A N HIS 43.A O no hydrogen 2.708 N/A GLN 31.A N GLU 115.A O no hydrogen 2.832 N/A GLN 31.A NE2 GLY 40.A O no hydrogen 2.999 N/A GLU 32.A N LEU 41.A O no hydrogen 2.889 N/A LYS 33.A NZ THR 110.A O no hydrogen 2.750 N/A LYS 33.A NZ ILE 113.A O no hydrogen 3.251 N/A LEU 41.A N GLU 32.A OE1 no hydrogen 3.063 N/A TRP 42.A N GLN 132.A O no hydrogen 2.864 N/A HIS 43.A N VAL 30.A O no hydrogen 2.833 N/A HIS 43.A ND1 ILE 44.A O no hydrogen 2.822 N/A SER 46.A N GLU 66.A OE1 no hydrogen 3.242 N/A GLY 47.A N ALA 16.A O no hydrogen 3.074 N/A VAL 49.A N ARG 14.A O no hydrogen 2.746 N/A GLU 50.A N GLU 53.A OE1 no hydrogen 2.812 N/A GLU 53.A N GLU 50.A O no hydrogen 2.948 N/A GLN 56.A N ASN 54.A OD1 no hydrogen 2.861 N/A ASP 57.A N ASN 54.A OD1 no hydrogen 3.265 N/A ALA 58.A N ASN 54.A O no hydrogen 2.994 N/A ALA 59.A N PRO 55.A O no hydrogen 2.995 N/A VAL 60.A N GLN 56.A O no hydrogen 3.313 N/A ARG 61.A N ASP 57.A O no hydrogen 2.868 N/A GLU 62.A N ALA 58.A O no hydrogen 2.791 N/A ALA 63.A N ALA 59.A O no hydrogen 3.067 N/A CYS 64.A N VAL 60.A O no hydrogen 3.284 N/A GLU 65.A N ARG 61.A O no hydrogen 2.879 N/A GLU 66.A N GLU 62.A O no hydrogen 2.936 N/A THR 67.A N ALA 63.A O no hydrogen 2.965 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.659 N/A GLY 68.A N CYS 64.A O no hydrogen 2.740 N/A LEU 69.A N THR 67.A OG1 no hydrogen 3.127 N/A ARG 72.A N GLU 98.A O no hydrogen 2.767 N/A VAL 74.A N LEU 96.A O no hydrogen 2.719 N/A LYS 75.A N LEU 96.A O no hydrogen 3.387 N/A LYS 75.A NZ GLU 148.A OE1 no hydrogen 3.109 N/A LYS 75.A NZ GLU 148.A OE2 no hydrogen 3.335 N/A LEU 77.A N VAL 94.A O no hydrogen 2.840 N/A GLY 78.A N VAL 94.A O no hydrogen 3.276 N/A TYR 80.A N ARG 92.A O no hydrogen 2.969 N/A GLY 82.A N ILE 90.A O no hydrogen 2.970 N/A ARG 83.A NH1 GLY 87.A O no hydrogen 2.997 N/A PHE 84.A N VAL 88.A O no hydrogen 2.859 N/A GLY 87.A N PHE 84.A O no hydrogen 2.821 N/A VAL 88.A N ASP 86.A OD1 no hydrogen 3.046 N/A LEU 89.A N GLU 12.A OE1 no hydrogen 2.902 N/A ILE 90.A N GLY 82.A O no hydrogen 2.894 N/A LEU 91.A N LEU 13.A O no hydrogen 2.950 N/A ARG 92.A N TYR 80.A O no hydrogen 2.914 N/A ARG 92.A NE TYR 80.A OH no hydrogen 2.733 N/A HIS 93.A N ALA 15.A O no hydrogen 2.767 N/A VAL 94.A N GLY 78.A O no hydrogen 2.828 N/A TRP 95.A N GLY 17.A O no hydrogen 3.085 N/A LEU 96.A N LYS 75.A O no hydrogen 2.741 N/A ALA 97.A N VAL 19.A O no hydrogen 3.140 N/A GLU 98.A N ARG 72.A O no hydrogen 3.047 N/A GLU 100.A N ARG 70.A O no hydrogen 2.999 N/A ALA 106.A N THR 67.A O no hydrogen 2.947 N/A ALA 108.A N GLU 66.A O no hydrogen 3.031 N/A THR 110.A N ILE 113.A O no hydrogen 3.116 N/A GLU 112.A N THR 110.A OG1 no hydrogen 3.002 N/A ILE 113.A N THR 110.A O no hydrogen 3.297 N/A ILE 113.A N THR 110.A OG1 no hydrogen 3.041 N/A ALA 114.A N GLN 31.A O no hydrogen 2.799 N/A SER 117.A N LEU 29.A O no hydrogen 2.819 N/A VAL 119.A N ILE 27.A O no hydrogen 2.816 N/A SER 120.A OG ASP 123.A OD2 no hydrogen 3.297 N/A ARG 121.A NH1.A ARG 24.A O no hydrogen 2.709 N/A ARG 121.A NH1.B ALA 153.A O no hydrogen 2.855 N/A ASP 123.A N SER 120.A OG no hydrogen 3.138 N/A PHE 124.A N SER 120.A O no hydrogen 2.804 N/A ALA 125.A N ARG 121.A O no hydrogen 3.000 N/A GLN 126.A N GLU 122.A O no hydrogen 3.288 N/A LEU 127.A N ASP 123.A O no hydrogen 2.911 N/A TYR 128.A N PHE 124.A O no hydrogen 2.856 N/A ALA 129.A N ALA 125.A O no hydrogen 3.054 N/A ALA 130.A N GLN 126.A O no hydrogen 2.888 N/A GLY 131.A N TYR 128.A O no hydrogen 2.997 N/A GLN 132.A N LEU 127.A O no hydrogen 2.877 N/A GLN 132.A NE2 ALA 130.A O no hydrogen 2.993 N/A ARG 134.A N TRP 42.A O no hydrogen 2.973 N/A ARG 134.A NE GLU 32.A OE2 no hydrogen 2.805 N/A ARG 134.A NH2 GLU 32.A OE1 no hydrogen 2.818 N/A ARG 134.A NH2 GLU 32.A OE2 no hydrogen 3.516 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.797 N/A THR 138.A N MET 135.A O no hydrogen 2.918 N/A THR 138.A OG1 MET 135.A O no hydrogen 3.145 N/A LYS 139.A N TYR 136.A O no hydrogen 2.933 N/A PHE 141.A N GLN 137.A O no hydrogen 2.887 N/A TYR 142.A N THR 138.A O no hydrogen 2.880 N/A TYR 142.A OH GLY 25.A O no hydrogen 2.705 N/A ALA 143.A N LYS 139.A O no hydrogen 2.962 N/A ASP 144.A N LEU 140.A O no hydrogen 3.054 N/A ALA 145.A N PHE 141.A O no hydrogen 2.854 N/A LEU 146.A N TYR 142.A O no hydrogen 2.879 N/A ARG 147.A N ALA 143.A O no hydrogen 3.046 N/A GLU 148.A N ASP 144.A O no hydrogen 2.925 N/A LYS 149.A N ALA 145.A O no hydrogen 3.026 N/A GLY 150.A N ARG 147.A O no hydrogen 3.192 N/A PHE 151.A N LEU 146.A O no hydrogen 2.898 N/A