Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zv4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N TYR 2.A O no hydrogen 2.684 N/A MET 6.A N PHE 3.A O no hydrogen 3.320 N/A GLU 12.A N THR 9.A OG1 no hydrogen 3.191 N/A VAL 13.A N THR 9.A O no hydrogen 3.069 N/A LEU 14.A N ALA 10.A O no hydrogen 2.784 N/A SER 15.A N GLU 12.A O no hydrogen 3.177 N/A SER 15.A OG GLU 12.A O no hydrogen 2.672 N/A TRP 16.A N VAL 13.A O no hydrogen 3.335 N/A ASN 19.A N TRP 16.A O no hydrogen 2.885 N/A ASN 19.A ND2 SER 15.A O no hydrogen 2.665 N/A MET 23.A N ASN 19.A O no hydrogen 3.066 N/A MET 24.A N PHE 20.A O no hydrogen 2.804 N/A LYS 25.A N LYS 22.A O no hydrogen 3.307 N/A ALA 26.A N MET 23.A O no hydrogen 3.118 N/A ARG 30.A N ALA 26.A O no hydrogen 2.907 N/A ARG 30.A NH1 MET 24.A O no hydrogen 3.143 N/A ASN 31.A N PRO 27.A O no hydrogen 2.992 N/A LEU 32.A N ALA 28.A O no hydrogen 3.207 N/A PHE 33.A N GLY 29.A O no hydrogen 3.052 N/A ARG 34.A N ARG 30.A O no hydrogen 2.760 N/A ARG 34.A NE GLU 43.A OE2 no hydrogen 2.830 N/A ARG 34.A NH2 GLU 43.A OE2 no hydrogen 3.392 N/A GLU 35.A N ASN 31.A O no hydrogen 3.218 N/A PHE 36.A N LEU 32.A O no hydrogen 3.283 N/A LEU 37.A N PHE 33.A O no hydrogen 2.930 N/A ARG 38.A N ARG 34.A O no hydrogen 3.151 N/A ARG 38.A NE GLU 43.A OE2 no hydrogen 3.078 N/A THR 39.A N PHE 36.A O no hydrogen 3.210 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.483 N/A GLU 40.A N LEU 37.A O no hydrogen 3.078 N/A TYR 41.A N ARG 38.A O no hydrogen 3.150 N/A SER 42.A N LEU 37.A O no hydrogen 3.035 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.764 N/A ASN 45.A N SER 42.A O no hydrogen 3.175 N/A LEU 46.A N GLU 43.A O no hydrogen 2.822 N/A LEU 47.A N GLU 43.A O no hydrogen 3.098 N/A PHE 48.A N GLU 44.A O no hydrogen 2.815 N/A TRP 49.A N ASN 45.A O no hydrogen 3.130 N/A LEU 50.A N LEU 46.A O no hydrogen 2.772 N/A ALA 51.A N LEU 47.A O no hydrogen 2.944 N/A CYS 52.A N PHE 48.A O no hydrogen 2.975 N/A CYS 52.A SG PHE 48.A O no hydrogen 3.358 N/A GLU 53.A N TRP 49.A O no hydrogen 3.054 N/A ASP 54.A N LEU 50.A O no hydrogen 2.937 N/A LEU 55.A N ALA 51.A O no hydrogen 2.991 N/A LYS 56.A N CYS 52.A O no hydrogen 3.191 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.196 N/A LYS 56.A NZ GLN 109.A OE1 no hydrogen 3.353 N/A GLU 58.A N LEU 55.A O no hydrogen 3.231 N/A ILE 64.A N ASN 60.A O no hydrogen 3.190 N/A GLU 65.A N LYS 61.A O no hydrogen 3.144 N/A GLU 66.A N LYS 62.A O no hydrogen 3.103 N/A LYS 67.A N VAL 63.A O no hydrogen 2.880 N/A LYS 67.A NZ ASP 54.A OD2 no hydrogen 2.513 N/A ALA 68.A N ILE 64.A O no hydrogen 2.889 N/A ARG 69.A N GLU 65.A O no hydrogen 2.993 N/A MET 70.A N GLU 66.A O no hydrogen 3.052 N/A ILE 71.A N LYS 67.A O no hydrogen 2.967 N/A TYR 72.A N ALA 68.A O no hydrogen 3.147 N/A GLU 73.A N ARG 69.A O no hydrogen 2.979 N/A ASP 74.A N MET 70.A O no hydrogen 3.040 N/A TYR 75.A N ILE 71.A O no hydrogen 2.779 N/A ILE 76.A N TYR 72.A O no hydrogen 2.935 N/A SER 77.A N TYR 72.A O no hydrogen 2.628 N/A LEU 79.A N SER 77.A OG no hydrogen 3.383 N/A VAL 83.A N TYR 75.A O no hydrogen 3.221 N/A ASP 86.A N GLN 111.A OE1 no hydrogen 2.992 N/A ARG 90.A N ASP 86.A O no hydrogen 2.868 N/A ARG 90.A NH1 ILE 76.A O no hydrogen 3.191 N/A ARG 90.A NH2 ILE 76.A O no hydrogen 2.645 N/A GLU 91.A N SER 87.A O no hydrogen 2.843 N/A VAL 92.A N ARG 88.A O no hydrogen 3.412 N/A ILE 93.A N VAL 89.A O no hydrogen 3.370 N/A ASN 94.A N ARG 90.A O no hydrogen 3.045 N/A ASN 94.A ND2 GLU 91.A OE1 no hydrogen 3.237 N/A ARG 95.A N GLU 91.A O no hydrogen 3.184 N/A ASN 96.A N VAL 92.A O no hydrogen 3.133 N/A ASN 96.A ND2 MET 104.A O no hydrogen 3.410 N/A LEU 97.A N ASN 94.A O no hydrogen 3.216 N/A HIS 103.A N ASN 101.A OD1 no hydrogen 2.917 N/A MET 104.A N ASN 101.A O no hydrogen 3.370 N/A TYR 105.A OH ALA 68.A O no hydrogen 2.601 N/A GLU 106.A N HIS 103.A O no hydrogen 3.368 N/A GLN 109.A N TYR 105.A O no hydrogen 2.744 N/A GLN 109.A NE2 TRP 49.A O no hydrogen 3.150 N/A GLN 109.A NE2 GLU 53.A OE2 no hydrogen 2.675 N/A LEU 110.A N GLU 106.A O no hydrogen 2.845 N/A GLN 111.A N ASP 107.A O no hydrogen 2.989 N/A ILE 112.A N ALA 108.A O no hydrogen 3.115 N/A TYR 113.A N GLN 109.A O no hydrogen 2.910 N/A THR 114.A N LEU 110.A O no hydrogen 3.041 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.740 N/A LEU 115.A N GLN 111.A O no hydrogen 3.181 N/A MET 116.A N ILE 112.A O no hydrogen 3.048 N/A HIS 117.A N TYR 113.A O no hydrogen 2.998 N/A ARG 118.A N THR 114.A O no hydrogen 2.915 N/A ASP 119.A N LEU 115.A O no hydrogen 2.745 N/A PHE 121.A N MET 116.A O no hydrogen 2.718 N/A ARG 123.A NE GLU 40.A OE2 no hydrogen 3.125 N/A ARG 123.A NH2 GLU 40.A OE1 no hydrogen 3.458 N/A PHE 124.A N SER 120.A O no hydrogen 2.911 N/A LEU 125.A N PHE 121.A O no hydrogen 3.009 N/A SER 127.A N PHE 124.A O no hydrogen 2.964 N/A SER 127.A OG PHE 124.A O no hydrogen 2.594 N/A TYR 130.A N SER 127.A OG no hydrogen 3.195 N/A LYS 131.A N SER 127.A O no hydrogen 3.207 N/A SER 132.A N GLN 128.A O no hydrogen 2.683 N/A PHE 133.A N ILE 129.A O no hydrogen 3.034 N/A VAL 134.A N TYR 130.A O no hydrogen 2.792 N/A GLU 135.A N LYS 131.A O no hydrogen 3.098 N/A SER 136.A N SER 132.A O no hydrogen 3.097 N/A THR 137.A N PHE 133.A O no hydrogen 3.140 N/A THR 137.A OG1 VAL 134.A O no hydrogen 3.238 N/A ALA 138.A N VAL 134.A O no hydrogen 3.076 N/A