Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.141 N/A LYS 1.A N ASP 86.A OD1 no hydrogen 3.443 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 3.526 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.991 N/A PHE 3.A N PHE 38.A O no hydrogen 3.227 N/A SER 4.A N GLU 7.A OE1 no hydrogen 3.189 N/A LYS 5.A NZ TYR 123.A O no hydrogen 2.784 N/A LEU 8.A N SER 4.A O no hydrogen 3.372 N/A ALA 9.A N LYS 5.A O no hydrogen 3.002 N/A ARG 10.A N CYS 6.A O no hydrogen 2.788 N/A ARG 10.A NH1 ASN 128.A O no hydrogen 2.659 N/A LYS 11.A N GLU 7.A O no hydrogen 3.001 N/A LYS 11.A NZ ASP 89.A OD1 no hydrogen 3.021 N/A LEU 12.A N LEU 8.A O no hydrogen 2.985 N/A LYS 13.A N ALA 9.A O no hydrogen 3.340 N/A SER 14.A N ARG 10.A O no hydrogen 3.339 N/A SER 14.A OG LYS 11.A O no hydrogen 2.415 N/A MET 15.A N LYS 11.A O no hydrogen 3.318 N/A GLY 16.A N LYS 13.A O no hydrogen 3.190 N/A MET 17.A N LEU 12.A O no hydrogen 2.855 N/A GLY 19.A N TYR 23.A O no hydrogen 2.784 N/A PHE 20.A N MET 17.A O no hydrogen 3.177 N/A GLY 22.A N GLY 19.A O no hydrogen 3.049 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.145 N/A ASN 27.A N SER 24.A O no hydrogen 3.136 N/A ASN 27.A N SER 24.A OG no hydrogen 3.360 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 3.052 N/A VAL 29.A N LEU 25.A O no hydrogen 3.149 N/A CYS 30.A N ALA 26.A O no hydrogen 3.132 N/A MET 31.A N ASN 27.A O no hydrogen 2.996 N/A ALA 32.A N TRP 28.A O no hydrogen 3.099 N/A GLU 33.A N VAL 29.A O no hydrogen 2.868 N/A TYR 34.A N CYS 30.A O no hydrogen 2.913 N/A GLU 35.A N MET 31.A O no hydrogen 2.853 N/A SER 36.A N ALA 32.A O no hydrogen 3.078 N/A SER 36.A OG ALA 32.A O no hydrogen 3.058 N/A SER 36.A OG ILE 56.A O no hydrogen 2.809 N/A ASN 37.A N GLU 33.A O no hydrogen 2.991 N/A ASN 39.A N SER 36.A O no hydrogen 3.104 N/A THR 40.A N LYS 1.A O no hydrogen 2.976 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.395 N/A ALA 42.A N ASN 39.A O no hydrogen 3.239 N/A GLN 44.A N ASP 53.A O no hydrogen 3.056 N/A GLN 44.A NE2 GLY 45.A O no hydrogen 3.092 N/A ARG 46.A N SER 51.A O no hydrogen 3.326 N/A ARG 46.A NE ASP 53.A OD2 no hydrogen 3.281 N/A SER 51.A N GLN 49.A O no hydrogen 2.783 N/A SER 52.A N SER 61.A OG no hydrogen 3.224 N/A ASP 53.A N GLN 44.A O no hydrogen 2.917 N/A TYR 54.A N LEU 59.A O no hydrogen 3.108 N/A TYR 54.A OH SER 67.A OG no hydrogen 2.793 N/A GLN 58.A N GLY 55.A O no hydrogen 3.034 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.583 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.965 N/A LEU 59.A N TYR 54.A O no hydrogen 3.001 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 3.243 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.701 N/A SER 61.A N SER 52.A O no hydrogen 3.127 N/A SER 61.A OG GLY 50.A O no hydrogen 3.552 N/A SER 61.A OG SER 67.A OG no hydrogen 3.322 N/A LYS 62.A N ASN 60.A OD1 no hydrogen 2.814 N/A TRP 64.A N ASN 60.A O no hydrogen 3.035 N/A CYS 65.A SG LEU 59.A O no hydrogen 4.020 N/A CYS 65.A SG ASN 60.A O no hydrogen 3.880 N/A LYS 66.A N ILE 78.A O no hydrogen 3.042 N/A SER 67.A OG TYR 54.A OH no hydrogen 2.793 N/A SER 67.A OG SER 61.A OG no hydrogen 3.322 N/A GLN 68.A N HIS 70.A ND1 no hydrogen 2.687 N/A SER 72.A OG SER 61.A O no hydrogen 2.380 N/A SER 72.A OG CYS 65.A O no hydrogen 2.417 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.310 N/A ALA 75.A N TRP 63.A O no hydrogen 2.883 N/A CYS 76.A N TRP 64.A O no hydrogen 3.057 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.421 N/A ASN 77.A N ASN 74.A O no hydrogen 3.027 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.311 N/A CYS 80.A N LYS 66.A O no hydrogen 2.990 N/A CYS 80.A SG LYS 66.A O no hydrogen 2.842 N/A LYS 82.A N MET 79.A O no hydrogen 2.820 N/A LYS 82.A NZ ASP 90.A OD1 no hydrogen 2.965 N/A PHE 83.A N CYS 80.A O no hydrogen 3.133 N/A LEU 84.A N SER 81.A O no hydrogen 3.150 N/A ASP 89.A N ASN 87.A OD1 no hydrogen 3.476 N/A ILE 92.A N ILE 88.A O no hydrogen 2.966 N/A ALA 93.A N ASP 89.A O no hydrogen 3.297 N/A CYS 94.A N ASP 90.A O no hydrogen 2.847 N/A ALA 95.A N ASP 91.A O no hydrogen 2.999 N/A LYS 96.A N ILE 92.A O no hydrogen 2.775 N/A LYS 96.A NZ MET 15.A O no hydrogen 2.731 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.549 N/A VAL 98.A N CYS 94.A O no hydrogen 3.032 N/A VAL 99.A N ALA 95.A O no hydrogen 3.264 N/A LYS 100.A N ARG 97.A O no hydrogen 3.256 N/A LYS 100.A NZ LYS 96.A O no hydrogen 3.216 N/A GLY 104.A N ASP 101.A O no hydrogen 3.019 N/A MET 105.A N TYR 23.A OH no hydrogen 2.980 N/A SER 106.A N GLN 103.A O no hydrogen 3.004 N/A ALA 107.A N GLY 104.A O no hydrogen 3.192 N/A TRP 108.A N MET 105.A O no hydrogen 3.278 N/A TRP 108.A NE1 PHE 57.A O no hydrogen 2.551 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.755 N/A VAL 112.A N TRP 108.A O no hydrogen 3.124 N/A LYS 113.A N VAL 109.A O no hydrogen 3.056 N/A CYS 115.A N TRP 111.A O no hydrogen 2.926 N/A LYS 116.A N TRP 111.A O no hydrogen 2.905 N/A LYS 118.A N CYS 115.A O no hydrogen 3.235 N/A SER 121.A N ASP 119.A OD1 no hydrogen 3.255 N/A SER 121.A OG ASP 119.A OD1 no hydrogen 2.740 N/A TYR 123.A N LEU 120.A O no hydrogen 3.044 N/A TYR 123.A OH GLU 33.A OE1 no hydrogen 2.743 N/A ALA 125.A N LYS 122.A O no hydrogen 3.257 N/A CYS 127.A N LEU 124.A O no hydrogen 2.676 N/A