Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zms_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 13.A N SER 10.A OG no hydrogen 3.200 N/A VAL 14.A N SER 10.A O no hydrogen 3.145 N/A GLU 15.A N GLN 11.A O no hydrogen 3.315 N/A ALA 16.A N GLU 12.A O no hydrogen 3.284 N/A VAL 17.A N ASP 13.A O no hydrogen 3.331 N/A VAL 17.A N VAL 14.A O no hydrogen 3.294 N/A SER 18.A N VAL 14.A O no hydrogen 3.016 N/A SER 18.A OG VAL 14.A O no hydrogen 2.740 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.489 N/A THR 26.A N THR 22.A O no hydrogen 3.102 N/A THR 26.A OG1 THR 22.A O no hydrogen 2.734 N/A VAL 27.A N ALA 23.A O no hydrogen 3.486 N/A LEU 28.A N ALA 24.A O no hydrogen 3.355 N/A ARG 29.A N THR 25.A O no hydrogen 2.965 N/A ARG 29.A N THR 26.A O no hydrogen 3.174 N/A GLN 30.A N THR 26.A O no hydrogen 3.112 N/A LEU 31.A N VAL 27.A O no hydrogen 3.316 N/A ASP 32.A N LEU 28.A O no hydrogen 3.259 N/A MET 33.A N ARG 29.A O no hydrogen 2.834 N/A GLU 34.A N GLN 30.A O no hydrogen 2.787 N/A LEU 35.A N LEU 31.A O no hydrogen 3.042 N/A VAL 36.A N ASP 32.A O no hydrogen 3.425 N/A SER 37.A N MET 33.A O no hydrogen 2.920 N/A VAL 38.A N GLU 34.A O no hydrogen 3.085 N/A LYS 39.A N LEU 35.A O no hydrogen 2.979 N/A ARG 40.A N VAL 36.A O no hydrogen 3.073 N/A GLN 41.A N SER 37.A O no hydrogen 3.146 N/A ILE 42.A N VAL 38.A O no hydrogen 3.117 N/A GLN 43.A N LYS 39.A O no hydrogen 3.398 N/A ASN 44.A N ARG 40.A O no hydrogen 3.155 N/A ILE 45.A N GLN 41.A O no hydrogen 3.267 N/A LYS 46.A N ILE 42.A O no hydrogen 2.760 N/A GLN 47.A N GLN 43.A O no hydrogen 2.895 N/A THR 48.A N ASN 44.A O no hydrogen 3.112 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.156 N/A ASN 49.A N ILE 45.A O no hydrogen 2.901 N/A SER 50.A N LYS 46.A O no hydrogen 3.135 N/A ALA 51.A N GLN 47.A O no hydrogen 3.200 N/A LEU 52.A N THR 48.A O no hydrogen 3.073 N/A LYS 53.A N ASN 49.A O no hydrogen 3.131 N/A ASP 57.A N GLU 54.A O no hydrogen 3.454 N/A GLY 59.A N LEU 56.A O no hydrogen 3.219 N/A TYR 63.A N ILE 60.A O no hydrogen 3.146 N/A ARG 64.A N GLU 61.A O no hydrogen 3.469 N/A CYS 72.A SG ASN 104.A O no hydrogen 3.893 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.367 N/A ASN 73.A N ASN 104.A O no hydrogen 3.150 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.784 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.103 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.002 N/A GLN 81.A N THR 77.A O no hydrogen 2.872 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 3.231 N/A LEU 82.A N THR 78.A O no hydrogen 3.112 N/A LEU 83.A N GLU 79.A O no hydrogen 3.020 N/A ALA 84.A N GLU 80.A O no hydrogen 3.027 N/A VAL 85.A N GLN 81.A O no hydrogen 3.182 N/A GLN 86.A N LEU 82.A O no hydrogen 3.301 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.420 N/A ALA 87.A N LEU 83.A O no hydrogen 2.817 N/A ILE 88.A N ALA 84.A O no hydrogen 2.821 N/A ARG 89.A N VAL 85.A O no hydrogen 3.141 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.841 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.216 N/A LYS 90.A N GLN 86.A O no hydrogen 3.072 N/A TYR 91.A N ALA 87.A O no hydrogen 2.768 N/A GLY 92.A N ILE 88.A O no hydrogen 2.986 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 3.386 N/A ASP 94.A N TYR 91.A O no hydrogen 3.273 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.132 N/A ILE 98.A N ASP 94.A O no hydrogen 3.287 N/A SER 99.A N PHE 95.A O no hydrogen 3.084 N/A SER 99.A OG LYS 105.A O no hydrogen 2.543 N/A ASP 100.A N GLN 96.A O no hydrogen 3.067 N/A VAL 101.A N ALA 97.A O no hydrogen 2.954 N/A ILE 102.A N ILE 98.A O no hydrogen 3.147 N/A GLY 103.A N SER 99.A O no hydrogen 3.010 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.054 N/A LYS 105.A NZ ASN 73.A O no hydrogen 3.411 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.991 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 2.874 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.128 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 3.336 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.775 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 3.153 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 3.117 N/A VAL 110.A N SER 106.A O no hydrogen 3.084 N/A LYS 111.A N VAL 107.A O no hydrogen 3.300 N/A ASN 112.A N VAL 108.A O no hydrogen 2.811 N/A ASN 112.A ND2 VAL 108.A O no hydrogen 2.749 N/A PHE 113.A N GLN 109.A O no hydrogen 2.820 N/A PHE 114.A N VAL 110.A O no hydrogen 3.167 N/A VAL 115.A N ASN 112.A O no hydrogen 2.915 N/A ASN 116.A N ASN 112.A O no hydrogen 2.754 N/A TYR 117.A N PHE 113.A O no hydrogen 3.007 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 3.102 N/A PHE 121.A N TYR 117.A O no hydrogen 2.922 N/A ASN 122.A N ARG 119.A O no hydrogen 3.373 N/A ASN 122.A ND2 GLU 125.A OE1 no hydrogen 3.227 N/A ILE 123.A N ARG 118.A O no hydrogen 3.279 N/A VAL 126.A N ASN 122.A O no hydrogen 3.051 N/A LEU 127.A N ILE 123.A O no hydrogen 2.986 N/A GLN 128.A N ASP 124.A O no hydrogen 3.081 N/A GLU 129.A N GLU 125.A O no hydrogen 2.959 N/A TRP 130.A N VAL 126.A O no hydrogen 3.265 N/A GLU 131.A N LEU 127.A O no hydrogen 3.070 N/A ALA 132.A N GLN 128.A O no hydrogen 3.347 N/A