Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tvd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.275 N/A GLY 1.A N ASP 112.A OD2 no hydrogen 2.946 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 3.390 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 2.835 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 3.007 N/A PHE 9.A N GLY 4.A O no hydrogen 3.005 N/A ILE 10.A N ALA 5.A O no hydrogen 3.248 N/A MET 17.A N TRP 14.A O no hydrogen 3.031 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.188 N/A TYR 22.A OH ALA 111.A O no hydrogen 2.393 N/A PHE 24.A N ALA 35.A O no hydrogen 2.679 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.391 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 2.768 N/A HIS 26.A N GLY 33.A O no hydrogen 3.204 N/A ASN 28.A N GLY 31.A O no hydrogen 3.029 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.079 N/A ASN 28.A ND2 ASP 146.A OD1 no hydrogen 3.060 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.820 N/A GLY 31.A N ASN 28.A O no hydrogen 3.349 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.207 N/A GLN 34.A NE2 GLY 16.A O no hydrogen 3.620 N/A ALA 35.A N PHE 24.A O no hydrogen 2.995 N/A ASP 37.A N TYR 22.A O no hydrogen 2.965 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.023 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 3.044 N/A THR 41.A N ASP 37.A O no hydrogen 3.225 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.698 N/A GLN 42.A N TYR 38.A O no hydrogen 2.979 N/A ALA 43.A N LYS 39.A O no hydrogen 2.999 N/A ALA 44.A N THR 41.A O no hydrogen 3.105 N/A ILE 45.A N THR 41.A O no hydrogen 2.967 N/A ASP 46.A N GLN 42.A O no hydrogen 2.684 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 2.629 N/A GLN 47.A NE2 GLU 114.A OE1 no hydrogen 3.427 N/A ILE 48.A N ALA 44.A O no hydrogen 3.309 N/A THR 49.A N ILE 45.A O no hydrogen 2.870 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.176 N/A GLY 50.A N ASP 46.A O no hydrogen 3.048 N/A LYS 51.A N GLN 47.A O no hydrogen 3.131 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 3.206 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.132 N/A LEU 52.A N ILE 48.A O no hydrogen 2.983 N/A ASN 53.A N THR 49.A O no hydrogen 2.870 N/A ARG 54.A N GLY 50.A O no hydrogen 3.175 N/A ARG 54.A NH2 GLU 103.A OE1 no hydrogen 2.263 N/A ILE 55.A N LYS 51.A O no hydrogen 2.791 N/A ILE 56.A N LEU 52.A O no hydrogen 2.825 N/A LYS 57.A N ILE 55.A O no hydrogen 3.075 N/A LYS 57.A NZ ARG 54.A O no hydrogen 3.186 N/A SER 65.A OG GLU 67.A O no hydrogen 2.839 N/A SER 68.A OG SER 71.A O no hydrogen 3.418 N/A SER 68.A OG SER 71.A OG no hydrogen 2.776 N/A SER 71.A N SER 68.A OG no hydrogen 3.111 N/A SER 71.A OG SER 68.A OG no hydrogen 2.776 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 3.332 N/A GLN 76.A N ASP 74.A OD2 no hydrogen 3.348 N/A GLY 78.A N ASP 74.A O no hydrogen 3.164 N/A ASN 79.A N HIS 75.A O no hydrogen 3.054 N/A ASN 79.A ND2 HIS 75.A O no hydrogen 2.821 N/A VAL 80.A N GLN 76.A O no hydrogen 3.250 N/A ILE 81.A N ILE 77.A O no hydrogen 2.800 N/A ASN 82.A N GLY 78.A O no hydrogen 2.982 N/A TRP 83.A N ASN 79.A O no hydrogen 3.129 N/A THR 84.A N VAL 80.A O no hydrogen 2.824 N/A THR 84.A OG1 VAL 80.A O no hydrogen 3.221 N/A LYS 85.A N ILE 81.A O no hydrogen 2.811 N/A LYS 85.A NZ GLU 67.A OE1 no hydrogen 2.837 N/A ASP 86.A N ASN 82.A O no hydrogen 3.031 N/A SER 87.A N TRP 83.A O no hydrogen 2.956 N/A SER 87.A OG TRP 83.A O no hydrogen 2.630 N/A ILE 88.A N THR 84.A O no hydrogen 2.911 N/A THR 89.A N LYS 85.A O no hydrogen 3.032 N/A THR 89.A OG1 LYS 85.A O no hydrogen 3.487 N/A THR 89.A OG1 ASP 86.A O no hydrogen 3.499 N/A ASP 90.A N ASP 86.A O no hydrogen 3.016 N/A ILE 91.A N SER 87.A O no hydrogen 3.285 N/A TRP 92.A N ILE 88.A O no hydrogen 3.007 N/A THR 93.A N THR 89.A O no hydrogen 3.106 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.772 N/A THR 93.A OG1 ASP 90.A O no hydrogen 2.617 N/A TYR 94.A N ASP 90.A O no hydrogen 3.118 N/A GLN 95.A N ILE 91.A O no hydrogen 2.815 N/A ALA 96.A N TRP 92.A O no hydrogen 2.866 N/A GLU 97.A N THR 93.A O no hydrogen 2.860 N/A LEU 98.A N TYR 94.A O no hydrogen 3.038 N/A LEU 99.A N GLN 95.A O no hydrogen 2.686 N/A VAL 100.A N ALA 96.A O no hydrogen 3.148 N/A ALA 101.A N GLU 97.A O no hydrogen 2.917 N/A MET 102.A N LEU 98.A O no hydrogen 3.006 N/A GLU 103.A N LEU 99.A O no hydrogen 2.972 N/A ASN 104.A N VAL 100.A O no hydrogen 2.684 N/A GLN 105.A N ALA 101.A O no hydrogen 3.194 N/A GLN 105.A NE2 GLN 105.A O no hydrogen 3.305 N/A GLN 105.A NE2 ASP 109.A OD2 no hydrogen 3.077 N/A HIS 106.A N MET 102.A O no hydrogen 3.094 N/A THR 107.A N GLU 103.A O no hydrogen 2.815 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.928 N/A ILE 108.A N ASN 104.A O no hydrogen 3.101 N/A ASP 109.A N GLN 105.A O no hydrogen 3.229 N/A MET 110.A N HIS 106.A O no hydrogen 2.584 N/A ALA 111.A N THR 107.A O no hydrogen 3.006 N/A ASP 112.A N ILE 108.A O no hydrogen 2.963 N/A SER 113.A N ASP 109.A O no hydrogen 2.916 N/A SER 113.A OG MET 110.A O no hydrogen 3.191 N/A GLU 114.A N MET 110.A O no hydrogen 3.129 N/A MET 115.A N ALA 111.A O no hydrogen 3.317 N/A MET 115.A N ASP 112.A O no hydrogen 2.862 N/A LEU 116.A N ASP 112.A O no hydrogen 3.014 N/A ASN 117.A N SER 113.A O no hydrogen 2.964 N/A ASN 117.A ND2 GLU 114.A OE2 no hydrogen 3.525 N/A TYR 119.A N MET 115.A O no hydrogen 3.060 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 3.022 N/A GLU 120.A N LEU 116.A O no hydrogen 2.988 N/A ARG 121.A N ASN 117.A O no hydrogen 3.015 N/A VAL 122.A N LEU 118.A O no hydrogen 3.193 N/A ARG 123.A N TYR 119.A O no hydrogen 2.838 N/A ARG 123.A NE GLU 120.A OE1 no hydrogen 2.987 N/A ARG 123.A NH2 GLU 120.A OE1 no hydrogen 2.700 N/A LYS 124.A N GLU 120.A O no hydrogen 3.008 N/A LYS 124.A NZ GLU 120.A OE1 no hydrogen 3.460 N/A GLN 125.A N ARG 121.A O no hydrogen 2.996 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 3.160 N/A LEU 126.A N VAL 122.A O no hydrogen 3.008 N/A ARG 127.A N ARG 123.A O no hydrogen 3.234 N/A ASN 129.A N LEU 126.A O no hydrogen 2.927 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.924 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.531 N/A GLU 131.A N GLU 139.A O no hydrogen 3.073 N/A ASP 133.A N CYS 137.A O no hydrogen 2.879 N/A LYS 135.A NZ GLU 11.A OE2 no hydrogen 2.739 N/A CYS 137.A SG ASP 133.A OD2 no hydrogen 3.883 N/A GLU 139.A N GLU 131.A O no hydrogen 3.155 N/A TYR 141.A N ASN 129.A O no hydrogen 3.279 N/A TYR 141.A OH GLU 131.A OE1 no hydrogen 2.768 N/A HIS 142.A ND1 ALA 143.A O no hydrogen 3.051 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.641 N/A MET 149.A N ASP 145.A O no hydrogen 2.821 N/A GLU 150.A N ASP 146.A O no hydrogen 2.947 N/A SER 151.A N SER 147.A O no hydrogen 3.098 N/A SER 151.A OG CYS 148.A O no hydrogen 2.367 N/A ILE 152.A N MET 149.A O no hydrogen 3.179 N/A ARG 153.A N MET 149.A O no hydrogen 3.336 N/A ASN 154.A N GLU 150.A O no hydrogen 2.935 N/A ASN 155.A N ILE 152.A O no hydrogen 3.342 N/A ASN 155.A ND2 ASN 155.A O no hydrogen 2.587 N/A THR 156.A N SER 151.A O no hydrogen 2.761 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.219 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.641 N/A SER 160.A OG ASP 158.A OD1 no hydrogen 2.919 N/A SER 160.A OG ASP 158.A OD2 no hydrogen 3.419 N/A GLN 161.A N ASP 158.A O no hydrogen 3.153 N/A TYR 162.A N HIS 159.A O no hydrogen 3.318 N/A ARG 163.A N SER 160.A O no hydrogen 3.342 N/A ALA 166.A N ARG 163.A O no hydrogen 3.039 N/A LEU 167.A N ARG 163.A O no hydrogen 2.949 N/A LEU 168.A N GLU 164.A O no hydrogen 3.442 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 2.705 N/A ARG 170.A N ALA 166.A O no hydrogen 3.002 N/A ARG 170.A NE GLU 131.A OE2 no hydrogen 2.525 N/A LEU 171.A N LEU 167.A O no hydrogen 3.282 N/A LEU 171.A N LEU 168.A O no hydrogen 3.359 N/A ASN 172.A N LEU 168.A O no hydrogen 2.968 N/A