Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wsq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.374 N/A VAL 5.A N LYS 23.A O no hydrogen 3.222 N/A GLN 6.A N GLN 110.A OE1 no hydrogen 2.357 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.525 N/A LYS 12.A N THR 115.A O no hydrogen 2.850 N/A GLY 15.A N LEU 86.A O no hydrogen 2.854 N/A VAL 18.A N LEU 83.A O no hydrogen 3.211 N/A VAL 20.A N MET 81.A O no hydrogen 3.171 N/A SER 21.A OG SER 7.A OG no hydrogen 3.255 N/A LYS 23.A N VAL 5.A O no hydrogen 3.055 N/A SER 25.A N GLN 3.A O no hydrogen 2.987 N/A SER 26.A OG GLU 1.A O no hydrogen 3.283 N/A SER 26.A OG SER 25.A O no hydrogen 2.229 N/A SER 31.A N THR 28.A O no hydrogen 3.152 N/A SER 31.A OG THR 28.A O no hydrogen 3.336 N/A SER 35.A N ALA 97.A O no hydrogen 2.369 N/A SER 35.A OG TRP 36.A O no hydrogen 3.407 N/A SER 35.A OG GLY 49.A O no hydrogen 2.756 N/A VAL 37.A N TYR 95.A O no hydrogen 3.182 N/A ARG 38.A N GLU 46.A O no hydrogen 2.716 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.606 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.009 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.383 N/A GLN 39.A N VAL 93.A O no hydrogen 3.125 N/A MET 48.A N TRP 36.A O no hydrogen 2.992 N/A ASN 52.A N ASN 57.A O no hydrogen 3.184 N/A THR 53.A OG1 PHE 29.A O no hydrogen 3.021 N/A THR 53.A OG1 THR 30.A O no hydrogen 2.196 N/A THR 53.A OG1 TYR 32.A O no hydrogen 2.425 N/A ALA 55.A N ASN 52.A O no hydrogen 3.277 N/A GLY 56.A N ASN 52.A O no hydrogen 2.898 N/A ASN 57.A N ALA 55.A O no hydrogen 2.928 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.114 N/A ALA 61.A N MET 48.A O no hydrogen 2.654 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.483 N/A LEU 64.A N ALA 61.A O no hydrogen 3.246 N/A GLN 65.A N GLN 62.A O no hydrogen 3.347 N/A GLN 65.A NE2 TYR 60.A O no hydrogen 3.544 N/A ARG 67.A N LEU 64.A O no hydrogen 3.079 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.199 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.685 N/A THR 69.A N GLU 82.A O no hydrogen 2.842 N/A MET 70.A N TYR 60.A OH no hydrogen 3.376 N/A THR 71.A N TYR 80.A O no hydrogen 3.348 N/A THR 76.A N ASP 73.A O no hydrogen 2.982 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.159 N/A SER 77.A N ASP 73.A O no hydrogen 2.533 N/A SER 77.A OG ALA 24.A O no hydrogen 2.489 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.159 N/A ALA 79.A N CYS 22.A O no hydrogen 3.138 N/A TYR 80.A N THR 71.A O no hydrogen 3.045 N/A MET 81.A N VAL 20.A O no hydrogen 2.883 N/A GLU 82.A N THR 69.A O no hydrogen 2.845 N/A LEU 83.A N VAL 18.A O no hydrogen 2.944 N/A ARG 84.A N ARG 67.A O no hydrogen 2.738 N/A SER 85.A OG SER 85.A O no hydrogen 2.478 N/A ARG 87.A NH1 ASP 89.A OD2 no hydrogen 3.191 N/A SER 88.A OG ASP 89.A OD1 no hydrogen 3.315 N/A ASP 90.A N ARG 87.A O no hydrogen 3.066 N/A ALA 91.A N SER 88.A O no hydrogen 3.243 N/A ALA 92.A N VAL 114.A O no hydrogen 3.042 N/A VAL 93.A N GLN 39.A O no hydrogen 3.268 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.325 N/A TYR 95.A N VAL 37.A O no hydrogen 3.023 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.593 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.118 N/A ALA 97.A N SER 35.A O no hydrogen 2.514 N/A ARG 98.A NE ASP 106.A OD2 no hydrogen 3.120 N/A ARG 98.A NH2 ASP 106.A OD2 no hydrogen 3.315 N/A ARG 100.A N ASP 106.A OD1 no hydrogen 3.253 N/A TYR 103.A OH ASP 99.A OD2 no hydrogen 3.145 N/A TRP 108.A NE1 PHE 105.A O no hydrogen 2.985 N/A GLY 109.A N CYS 96.A O no hydrogen 3.268 N/A THR 112.A OG1 TYR 94.A O no hydrogen 3.201 N/A THR 115.A N GLY 10.A O no hydrogen 3.477 N/A SER 117.A N LYS 12.A O no hydrogen 3.066 N/A SER 117.A OG GLY 179.A O no hydrogen 2.748 N/A SER 118.A OG SER 118.A O no hydrogen 2.344 N/A ALA 119.A N SER 117.A O no hydrogen 3.185 N/A LYS 122.A N PHE 151.A O no hydrogen 2.558 N/A PHE 127.A N LEU 146.A O no hydrogen 3.045 N/A LEU 129.A N GLY 144.A O no hydrogen 2.970 N/A SER 133.A N SER 132.A OG no hydrogen 2.502 N/A SER 137.A OG SER 137.A O no hydrogen 2.428 N/A ALA 141.A N VAL 189.A O no hydrogen 2.883 N/A GLY 144.A N LEU 129.A O no hydrogen 3.066 N/A CYS 145.A SG LYS 214.A O no hydrogen 3.465 N/A LEU 146.A N PHE 127.A O no hydrogen 2.546 N/A ASP 149.A N TYR 181.A O no hydrogen 2.918 N/A PHE 151.A N LYS 122.A O no hydrogen 2.611 N/A THR 156.A N ASN 204.A O no hydrogen 3.203 N/A SER 158.A N ASN 202.A O no hydrogen 3.087 N/A SER 158.A OG ASN 202.A O no hydrogen 3.213 N/A SER 158.A OG ASN 202.A OD1 no hydrogen 3.332 N/A ASN 160.A N ILE 200.A O no hydrogen 2.603 N/A SER 161.A N ASN 202.A OD1 no hydrogen 2.593 N/A GLY 162.A N TRP 159.A O no hydrogen 2.826 N/A VAL 168.A N THR 165.A O no hydrogen 3.303 N/A HIS 169.A N VAL 186.A O no hydrogen 3.416 N/A THR 170.A OG1 SER 185.A OG no hydrogen 3.195 N/A PHE 171.A N SER 184.A O no hydrogen 3.240 N/A VAL 174.A N SER 182.A O no hydrogen 2.841 N/A GLN 176.A N LEU 180.A O no hydrogen 2.497 N/A GLY 179.A N GLN 176.A O no hydrogen 3.137 N/A TYR 181.A N TYR 150.A O no hydrogen 3.351 N/A LEU 183.A N VAL 147.A O no hydrogen 2.821 N/A SER 185.A OG THR 170.A OG1 no hydrogen 3.195 N/A THR 188.A OG1 GLY 167.A O no hydrogen 3.449 N/A VAL 189.A N ALA 141.A O no hydrogen 3.148 N/A SER 191.A N GLY 139.A O no hydrogen 2.525 N/A SER 191.A OG GLY 139.A O no hydrogen 2.884 N/A SER 193.A N PRO 190.A O no hydrogen 3.505 N/A SER 193.A OG PRO 190.A O no hydrogen 3.339 N/A SER 193.A OG GLN 197.A OE1 no hydrogen 3.322 N/A SER 193.A OG TYR 199.A OH no hydrogen 2.708 N/A GLN 197.A N SER 193.A O no hydrogen 2.771 N/A TYR 199.A OH SER 193.A OG no hydrogen 2.708 N/A ILE 200.A N ASN 160.A OD1 no hydrogen 2.447 N/A CYS 201.A N LYS 214.A O no hydrogen 3.222 N/A CYS 201.A SG LYS 214.A O no hydrogen 4.000 N/A ASN 202.A N SER 158.A O no hydrogen 2.670 N/A ASN 202.A ND2 ASP 213.A OD1 no hydrogen 2.945 N/A VAL 203.A N VAL 212.A O no hydrogen 2.956 N/A HIS 205.A N THR 210.A O no hydrogen 3.402 N/A HIS 205.A NE2 PRO 152.A O no hydrogen 2.732 N/A SER 208.A N HIS 205.A O no hydrogen 3.251 N/A ASN 209.A N LYS 206.A O no hydrogen 2.960 N/A LYS 211.A NZ ASN 209.A O no hydrogen 3.487 N/A LYS 214.A N CYS 201.A O no hydrogen 3.260 N/A VAL 216.A N TYR 199.A O no hydrogen 2.357 N/A