Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sza_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD2 no hydrogen 3.116 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.606 N/A GLU 6.A N ASP 2.A O no hydrogen 3.074 N/A VAL 7.A N HIS 3.A O no hydrogen 2.908 N/A ILE 8.A N ASP 4.A O no hydrogen 3.089 N/A VAL 9.A N THR 5.A O no hydrogen 2.962 N/A LYS 10.A N GLU 6.A O no hydrogen 3.017 N/A ASP 11.A N VAL 7.A O no hydrogen 2.998 N/A PHE 12.A N ILE 8.A O no hydrogen 3.011 N/A ASN 13.A N VAL 9.A O no hydrogen 3.083 N/A SER 14.A N LYS 10.A O no hydrogen 3.021 N/A SER 14.A OG LYS 10.A O no hydrogen 2.848 N/A ILE 15.A N ASP 11.A O no hydrogen 2.996 N/A LEU 16.A N PHE 12.A O no hydrogen 2.915 N/A GLU 17.A N ASN 13.A O no hydrogen 3.128 N/A GLU 18.A N ILE 15.A O no hydrogen 3.017 N/A LEU 19.A N LEU 16.A O no hydrogen 3.065 N/A THR 20.A N GLU 18.A O no hydrogen 2.829 N/A SER 23.A N PHE 21.A O no hydrogen 2.908 N/A ILE 26.A N SER 23.A OG no hydrogen 3.330 N/A ILE 27.A N SER 23.A O no hydrogen 2.962 N/A THR 28.A N ARG 24.A O no hydrogen 2.862 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.344 N/A THR 29.A N PRO 25.A O no hydrogen 2.973 N/A THR 29.A OG1 PRO 25.A O no hydrogen 2.688 N/A LEU 30.A N ILE 26.A O no hydrogen 2.909 N/A THR 31.A N ILE 27.A O no hydrogen 2.989 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.749 N/A THR 31.A OG1 SER 69.A OG no hydrogen 2.838 N/A LYS 32.A N THR 28.A O no hydrogen 2.889 N/A LEU 33.A N THR 29.A O no hydrogen 2.991 N/A ALA 34.A N LEU 30.A O no hydrogen 3.019 N/A GLU 35.A N THR 31.A O no hydrogen 3.064 N/A GLU 36.A N LYS 32.A O no hydrogen 2.947 N/A ASN 37.A N LEU 33.A O no hydrogen 2.967 N/A ASN 37.A ND2 LEU 33.A O no hydrogen 2.948 N/A CYS 40.A N ASN 37.A O no hydrogen 2.903 N/A ALA 41.A N ILE 38.A O no hydrogen 2.923 N/A TYR 43.A N CYS 40.A O no hydrogen 2.970 N/A PHE 44.A N CYS 40.A O no hydrogen 3.213 N/A VAL 45.A N ALA 41.A O no hydrogen 3.060 N/A ASP 46.A N GLN 42.A O no hydrogen 3.052 N/A ALA 47.A N TYR 43.A O no hydrogen 2.919 N/A ILE 48.A N PHE 44.A O no hydrogen 2.986 N/A GLU 49.A N VAL 45.A O no hydrogen 3.020 N/A SER 50.A N ASP 46.A O no hydrogen 2.969 N/A ARG 51.A N ALA 47.A O no hydrogen 3.032 N/A ARG 51.A NH2 LEU 19.A O no hydrogen 3.201 N/A ILE 52.A N ILE 48.A O no hydrogen 3.035 N/A GLU 53.A N GLU 49.A O no hydrogen 2.894 N/A LYS 54.A N SER 50.A O no hydrogen 2.864 N/A LYS 54.A NZ SER 50.A OG no hydrogen 3.393 N/A LYS 54.A NZ GLU 53.A OE1 no hydrogen 2.697 N/A CYS 55.A N ARG 51.A O no hydrogen 2.984 N/A CYS 55.A SG ARG 51.A O no hydrogen 3.053 N/A CYS 55.A SG MET 56.A O no hydrogen 3.870 N/A LYS 60.A N MET 56.A O no hydrogen 3.054 N/A LYS 60.A N PRO 57.A O no hydrogen 3.038 N/A LYS 60.A NZ ILE 52.A O no hydrogen 2.968 N/A LYS 60.A NZ CYS 55.A O no hydrogen 2.660 N/A LEU 61.A N LYS 58.A O no hydrogen 3.201 N/A ALA 63.A N GLN 59.A O no hydrogen 3.432 N/A PHE 64.A N LYS 60.A O no hydrogen 3.144 N/A TYR 65.A N LEU 61.A O no hydrogen 2.878 N/A ALA 66.A N TYR 62.A O no hydrogen 3.066 N/A LEU 67.A N ALA 63.A O no hydrogen 3.185 N/A ASP 68.A N PHE 64.A O no hydrogen 2.944 N/A SER 69.A N TYR 65.A O no hydrogen 2.948 N/A SER 69.A OG THR 31.A OG1 no hydrogen 2.838 N/A ILE 70.A N ALA 66.A O no hydrogen 3.097 N/A CYS 71.A N LEU 67.A O no hydrogen 3.028 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.330 N/A LYS 72.A N ASP 68.A O no hydrogen 2.985 N/A LYS 72.A NZ ASP 68.A OD2 no hydrogen 3.221 N/A ASN 73.A N SER 69.A O no hydrogen 3.025 N/A ASN 73.A ND2 SER 69.A O no hydrogen 3.028 N/A ASN 73.A ND2 SER 69.A OG no hydrogen 3.361 N/A VAL 74.A N ILE 70.A O no hydrogen 2.959 N/A GLY 75.A N ILE 70.A O no hydrogen 3.247 N/A TYR 78.A OH ALA 34.A O no hydrogen 2.707 N/A THR 79.A N GLY 75.A O no hydrogen 3.377 N/A TYR 81.A N PRO 77.A O no hydrogen 3.036 N/A PHE 82.A N TYR 78.A O no hydrogen 3.006 N/A SER 83.A N THR 79.A O no hydrogen 3.224 N/A SER 83.A OG THR 79.A O no hydrogen 2.800 N/A ARG 84.A N TYR 81.A O no hydrogen 3.223 N/A ASN 85.A N PHE 82.A O no hydrogen 3.374 N/A LEU 89.A N ASN 85.A O no hydrogen 2.900 N/A TYR 90.A N LEU 86.A O no hydrogen 2.792 N/A TYR 90.A OH LEU 105.A O no hydrogen 2.952 N/A LYS 91.A N PHE 87.A O no hydrogen 2.821 N/A ARG 92.A N ASN 88.A O no hydrogen 3.003 N/A THR 93.A N LEU 89.A O no hydrogen 3.157 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.769 N/A TYR 94.A N TYR 90.A O no hydrogen 2.842 N/A LEU 95.A N LYS 91.A O no hydrogen 3.026 N/A LEU 96.A N THR 93.A O no hydrogen 2.963 N/A VAL 97.A N TYR 94.A O no hydrogen 3.512 N/A THR 100.A N ASP 98.A OD2 no hydrogen 2.992 N/A THR 101.A N ASP 98.A OD2 no hydrogen 3.043 N/A THR 101.A OG1 ASP 98.A OD1 no hydrogen 2.744 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 3.439 N/A ARG 102.A N ASP 98.A O no hydrogen 3.069 N/A ARG 102.A NE TYR 94.A O no hydrogen 2.947 N/A ARG 102.A NH1 ASN 99.A OD1 no hydrogen 2.988 N/A ARG 102.A NH2 TYR 94.A O no hydrogen 3.209 N/A THR 103.A N ASN 99.A O no hydrogen 3.303 N/A THR 103.A OG1 THR 100.A O no hydrogen 2.866 N/A LYS 104.A N THR 100.A O no hydrogen 3.401 N/A LEU 105.A N THR 101.A O no hydrogen 2.980 N/A ILE 106.A N ARG 102.A O no hydrogen 2.932 N/A ASN 107.A N THR 103.A O no hydrogen 2.944 N/A MET 108.A N LYS 104.A O no hydrogen 3.066 N/A PHE 109.A N LEU 105.A O no hydrogen 3.136 N/A LYS 110.A N ILE 106.A O no hydrogen 3.097 N/A LEU 111.A N ASN 107.A O no hydrogen 3.370 N/A TRP 112.A N PHE 109.A O no hydrogen 2.907 N/A TRP 112.A NE1 ASP 68.A OD1 no hydrogen 2.635 N/A LEU 113.A N LYS 110.A O no hydrogen 3.206 N/A THR 118.A N PRO 115.A O no hydrogen 3.110 N/A THR 118.A OG1 PRO 115.A O no hydrogen 2.939 N/A THR 118.A OG1 LEU 120.A O no hydrogen 3.427 N/A GLY 119.A N ASN 114.A OD1 no hydrogen 2.737 N/A LEU 120.A N THR 118.A OG1 no hydrogen 3.309 N/A LEU 122.A N TRP 112.A O no hydrogen 2.865 N/A GLU 124.A N SER 83.A OG no hydrogen 3.335 N/A LEU 128.A N GLU 124.A O no hydrogen 3.366 N/A GLU 129.A N GLY 125.A O no hydrogen 3.099 N/A LYS 130.A N SER 126.A O no hydrogen 3.075 N/A ILE 131.A N ALA 127.A O no hydrogen 3.050 N/A GLU 132.A N LEU 128.A O no hydrogen 3.057 N/A GLN 133.A N GLU 129.A O no hydrogen 3.049 N/A PHE 134.A N LYS 130.A O no hydrogen 3.042 N/A LEU 135.A N ILE 131.A O no hydrogen 2.897 N/A ILE 136.A N GLU 132.A O no hydrogen 3.021 N/A LYS 137.A N GLN 133.A O no hydrogen 3.168 N/A ALA 138.A N LEU 135.A O no hydrogen 3.200 N/A SER 139.A N ILE 136.A O no hydrogen 3.055 N/A ALA 140.A N LEU 135.A O no hydrogen 2.722 N/A