Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uhz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 4.A OD2 no hydrogen 2.789 N/A ASP 4.A N SER 1.A OG no hydrogen 3.385 N/A ALA 5.A N SER 1.A O no hydrogen 2.964 N/A ALA 6.A N VAL 2.A O no hydrogen 2.929 N/A GLN 8.A N ALA 5.A O no hydrogen 3.041 N/A GLN 8.A NE2 ASP 4.A O no hydrogen 2.869 N/A LEU 9.A N ALA 6.A O no hydrogen 3.276 N/A THR 10.A N GLN 8.A O no hydrogen 2.958 N/A LYS 14.A N THR 10.A O no hydrogen 2.980 N/A LYS 15.A N ALA 11.A O no hydrogen 3.096 N/A LYS 15.A NZ ASP 19.A OD1 no hydrogen 3.525 N/A ASP 16.A N ASP 12.A O no hydrogen 2.952 N/A LEU 17.A N VAL 13.A O no hydrogen 3.026 N/A ARG 18.A N LYS 14.A O no hydrogen 3.092 N/A ASP 19.A N LYS 15.A O no hydrogen 2.944 N/A SER 20.A N ASP 16.A O no hydrogen 3.167 N/A SER 20.A OG ASP 16.A O no hydrogen 2.723 N/A SER 20.A OG LEU 17.A O no hydrogen 3.046 N/A TRP 21.A N LEU 17.A O no hydrogen 2.911 N/A TRP 21.A NE1 GLN 77.A OE1 no hydrogen 2.892 N/A LYS 22.A N ARG 18.A O no hydrogen 2.931 N/A VAL 23.A N SER 20.A O no hydrogen 3.106 N/A ILE 24.A N.A SER 20.A O no hydrogen 3.067 N/A ILE 24.A N.B SER 20.A O no hydrogen 3.080 N/A GLY 25.A N TRP 21.A O no hydrogen 2.662 N/A SER 26.A N VAL 23.A O no hydrogen 3.096 N/A SER 26.A OG LYS 22.A O no hydrogen 2.541 N/A SER 26.A OG VAL 23.A O no hydrogen 3.048 N/A LYS 28.A NZ GLY 25.A O no hydrogen 3.068 N/A LYS 28.A NZ GLN 77.A OE1 no hydrogen 3.187 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 2.935 N/A ASN 31.A N ASP 27.A O no hydrogen 2.971 N/A GLY 32.A N LYS 28.A O no hydrogen 2.845 N/A VAL 33.A N LYS 29.A O no hydrogen 3.197 N/A ALA 34.A N GLY 30.A O no hydrogen 3.143 N/A LEU 35.A N ASN 31.A O no hydrogen 2.963 N/A MET 36.A N GLY 32.A O no hydrogen 3.097 N/A THR 37.A N VAL 33.A O no hydrogen 2.834 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.999 N/A THR 37.A OG1 ALA 34.A O no hydrogen 2.904 N/A THR 38.A N ALA 34.A O no hydrogen 3.000 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.755 N/A LEU 39.A N LEU 35.A O no hydrogen 3.109 N/A PHE 40.A N MET 36.A O no hydrogen 3.012 N/A ALA 41.A N THR 37.A O no hydrogen 3.087 N/A ASP 42.A N THR 38.A O no hydrogen 2.923 N/A ASN 43.A N LEU 39.A O no hydrogen 2.861 N/A ASN 43.A ND2 GLU 45.A OE2 no hydrogen 2.825 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.648 N/A THR 46.A N ASN 43.A O no hydrogen 3.025 N/A THR 46.A OG1 ASN 43.A O no hydrogen 2.806 N/A ILE 47.A N GLN 44.A O no hydrogen 3.190 N/A TYR 49.A N THR 46.A O no hydrogen 3.068 N/A TYR 49.A OH GLU 109.A OE1 no hydrogen 2.643 N/A PHE 50.A N ILE 47.A O no hydrogen 3.012 N/A LEU 53.A N PHE 50.A O no hydrogen 2.977 N/A GLY 54.A N LYS 51.A O no hydrogen 3.248 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.192 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.684 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 3.484 N/A GLN 58.A N ASP 55.A O no hydrogen 3.399 N/A GLY 59.A N VAL 56.A O no hydrogen 3.254 N/A ALA 61.A N GLN 58.A O no hydrogen 3.273 N/A ASN 62.A N GLY 59.A O no hydrogen 2.864 N/A ASN 62.A ND2 LEU 53.A O no hydrogen 2.799 N/A ASN 62.A ND2 ASP 55.A O no hydrogen 2.838 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 2.975 N/A ARG 66.A N ASN 62.A O no hydrogen 2.878 N/A ARG 66.A NH1 MET 60.A O no hydrogen 3.035 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 2.906 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 2.970 N/A GLY 67.A N ASP 63.A O no hydrogen 2.875 N/A HIS 68.A N LYS 64.A O no hydrogen 2.992 N/A SER 69.A N LEU 65.A O no hydrogen 2.871 N/A SER 69.A OG LEU 65.A O no hydrogen 2.675 N/A ILE 70.A N ARG 66.A O no hydrogen 3.115 N/A ALA 71.A N GLY 67.A O no hydrogen 3.139 N/A LEU 72.A N HIS 68.A O no hydrogen 2.883 N/A MET 73.A N SER 69.A O no hydrogen 3.299 N/A TYR 74.A N ILE 70.A O no hydrogen 3.328 N/A TYR 74.A N ALA 71.A O no hydrogen 3.103 N/A ALA 75.A N LEU 72.A O no hydrogen 3.082 N/A LEU 76.A N LEU 72.A O no hydrogen 3.310 N/A GLN 77.A N MET 73.A O no hydrogen 2.904 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 3.622 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 3.287 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 3.563 N/A ASN 78.A N TYR 74.A O no hydrogen 3.030 N/A PHE 79.A N ALA 75.A O no hydrogen 2.995 N/A ILE 80.A N LEU 76.A O no hydrogen 2.906 N/A ASP 81.A N GLN 77.A O no hydrogen 2.962 N/A GLN 82.A N ASN 78.A O no hydrogen 3.132 N/A GLN 82.A N PHE 79.A O no hydrogen 3.076 N/A GLN 82.A NE2 ASN 78.A O no hydrogen 3.363 N/A GLN 82.A NE2 ASN 78.A OD1 no hydrogen 3.128 N/A LEU 83.A N ILE 80.A O no hydrogen 3.214 N/A ASN 85.A N GLN 82.A O no hydrogen 3.115 N/A ASP 88.A N ASN 85.A OD1 no hydrogen 3.426 N/A LEU 89.A N ASN 85.A O no hydrogen 2.939 N/A VAL 90.A N PRO 86.A O no hydrogen 2.938 N/A CYS 91.A N ASP 87.A O no hydrogen 3.331 N/A CYS 91.A SG ASP 87.A O no hydrogen 3.984 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.236 N/A VAL 92.A N ASP 88.A O no hydrogen 3.048 N/A VAL 93.A N LEU 89.A O no hydrogen 2.917 N/A GLU 94.A N.A VAL 90.A O no hydrogen 2.933 N/A GLU 94.A N.B VAL 90.A O no hydrogen 2.930 N/A LYS 95.A N CYS 91.A O no hydrogen 3.105 N/A PHE 96.A N VAL 92.A O no hydrogen 2.987 N/A ALA 97.A N VAL 93.A O no hydrogen 2.909 N/A VAL 98.A N GLU 94.A O.A no hydrogen 3.287 N/A VAL 98.A N GLU 94.A O.B no hydrogen 3.300 N/A HIS 100.A ND1 PHE 96.A O no hydrogen 3.232 N/A ILE 101.A N ALA 97.A O no hydrogen 2.798 N/A THR 102.A N VAL 98.A O no hydrogen 3.093 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.985 N/A ARG 103.A N ASN 99.A O no hydrogen 3.264 N/A LYS 104.A N ILE 101.A O no hydrogen 2.967 N/A ILE 105.A N HIS 100.A O no hydrogen 2.953 N/A GLU 109.A N SER 106.A OG no hydrogen 3.184 N/A PHE 110.A N SER 106.A O no hydrogen 2.970 N/A GLY 111.A N ALA 107.A O no hydrogen 3.023 N/A LYS 112.A N GLU 109.A O no hydrogen 3.082 N/A LYS 112.A NZ GLU 45.A OE2 no hydrogen 2.784 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.585 N/A ILE 113.A N PHE 110.A O no hydrogen 3.034 N/A ASN 114.A N GLY 111.A O no hydrogen 3.147 N/A ILE 117.A N ILE 113.A O no hydrogen 3.105 N/A LYS 118.A N ASN 114.A O no hydrogen 3.060 N/A LYS 119.A N GLY 115.A O no hydrogen 3.042 N/A LYS 119.A NZ ASP 42.A OD1 no hydrogen 3.140 N/A LYS 119.A NZ ASP 42.A OD2 no hydrogen 2.562 N/A VAL 120.A N PRO 116.A O no hydrogen 2.984 N/A LEU 121.A N ILE 117.A O no hydrogen 2.880 N/A ALA 122.A N LYS 118.A O no hydrogen 2.973 N/A SER 123.A N LYS 119.A O no hydrogen 3.009 N/A SER 123.A OG VAL 120.A O no hydrogen 2.573 N/A LYS 124.A N LEU 121.A O no hydrogen 2.959 N/A ASN 125.A N ALA 122.A O no hydrogen 3.119 N/A PHE 126.A N LEU 121.A O no hydrogen 2.958 N/A TYR 130.A N GLY 127.A O no hydrogen 2.896 N/A ALA 131.A N GLY 127.A O no hydrogen 3.168 N/A ASN 132.A N ASP 128.A O no hydrogen 2.878 N/A ALA 133.A N LYS 129.A O no hydrogen 3.307 N/A TRP 134.A N TYR 130.A O no hydrogen 2.960 N/A TRP 134.A NE1 SER 20.A OG no hydrogen 2.912 N/A ALA 135.A N ALA 131.A O no hydrogen 2.961 N/A LYS 136.A N ASN 132.A O no hydrogen 3.159 N/A LEU 137.A N ALA 133.A O no hydrogen 3.335 N/A VAL 138.A N TRP 134.A O no hydrogen 2.888 N/A ALA 139.A N ALA 135.A O no hydrogen 2.849 N/A VAL 140.A N LEU 137.A O no hydrogen 2.899 N/A GLN 142.A N VAL 138.A O no hydrogen 3.006 N/A GLN 142.A NE2 ALA 107.A O no hydrogen 2.777 N/A ALA 143.A N ALA 139.A O no hydrogen 3.142 N/A ALA 144.A N VAL 141.A O no hydrogen 2.874 N/A LEU 145.A N GLN 142.A O no hydrogen 3.227 N/A