Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ypz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 100.A O no hydrogen 3.267 N/A SER 2.A OG GLU 101.A OE1 no hydrogen 3.502 N/A HIS 3.A N VAL 100.A O no hydrogen 3.343 N/A SER 4.A N ASP 29.A OD1 no hydrogen 3.395 N/A LEU 5.A N CYS 98.A O no hydrogen 3.105 N/A ARG 6.A N TYR 27.A O no hydrogen 2.840 N/A ARG 6.A NH1 ASP 99.A OD1 no hydrogen 2.296 N/A TYR 7.A N GLN 96.A O no hydrogen 3.022 N/A PHE 8.A N VAL 25.A O no hydrogen 2.649 N/A TYR 9.A N TRP 94.A O no hydrogen 2.964 N/A THR 10.A N ILE 23.A O no hydrogen 3.242 N/A ALA 11.A N LEU 92.A O no hydrogen 3.120 N/A VAL 12.A N TRP 21.A O no hydrogen 2.887 N/A SER 13.A N HIS 90.A O no hydrogen 2.788 N/A SER 13.A OG HIS 90.A O no hydrogen 3.462 N/A GLU 19.A N LEU 17.A O no hydrogen 2.549 N/A TRP 21.A N VAL 12.A O no hydrogen 2.821 N/A PHE 22.A N SER 38.A OG no hydrogen 3.294 N/A ILE 23.A N THR 10.A O no hydrogen 3.264 N/A GLY 26.A N LEU 34.A O no hydrogen 2.675 N/A TYR 27.A N ARG 6.A O no hydrogen 2.816 N/A VAL 28.A N MET 31.A O no hydrogen 3.033 N/A ASP 29.A N SER 4.A O no hydrogen 3.075 N/A MET 31.A N VAL 28.A O no hydrogen 3.167 N/A GLN 32.A NE2 LEU 34.A O no hydrogen 3.198 N/A VAL 33.A N GLY 26.A O no hydrogen 2.718 N/A ARG 35.A N ARG 44.A O no hydrogen 3.319 N/A SER 37.A OG SER 38.A O no hydrogen 2.861 N/A SER 38.A OG PHE 22.A O no hydrogen 3.192 N/A ALA 46.A N VAL 33.A O no hydrogen 2.952 N/A GLN 60.A N TRP 57.A O no hydrogen 2.457 N/A THR 61.A N TRP 57.A O no hydrogen 2.851 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.290 N/A ARG 62.A N GLU 58.A O no hydrogen 2.383 N/A ILE 63.A N GLN 59.A O no hydrogen 3.332 N/A VAL 64.A N GLN 60.A O no hydrogen 3.238 N/A THR 65.A N THR 61.A O no hydrogen 3.236 N/A THR 65.A OG1 THR 61.A O no hydrogen 2.378 N/A THR 65.A OG1 ARG 62.A O no hydrogen 3.027 N/A ILE 66.A N ARG 62.A O no hydrogen 3.340 N/A GLN 67.A N ILE 63.A O no hydrogen 3.040 N/A GLY 68.A N VAL 64.A O no hydrogen 2.723 N/A GLN 69.A N THR 65.A O no hydrogen 2.622 N/A LEU 70.A N ILE 66.A O no hydrogen 2.903 N/A SER 71.A N GLY 68.A O no hydrogen 3.127 N/A SER 71.A OG GLY 68.A O no hydrogen 2.299 N/A GLU 72.A N GLN 69.A O no hydrogen 3.048 N/A ASN 74.A N LEU 70.A O no hydrogen 2.647 N/A LEU 75.A N SER 71.A O no hydrogen 3.193 N/A MET 76.A N ARG 73.A O no hydrogen 2.475 N/A THR 77.A N ARG 73.A O no hydrogen 2.751 N/A THR 77.A OG1 ASN 74.A O no hydrogen 3.344 N/A LEU 78.A N ASN 74.A O no hydrogen 3.218 N/A VAL 79.A N MET 76.A O no hydrogen 2.586 N/A TYR 82.A N VAL 79.A O no hydrogen 3.127 N/A ASN 83.A N HIS 80.A O no hydrogen 2.537 N/A LYS 84.A N VAL 79.A O no hydrogen 3.096 N/A SER 85.A OG ASP 88.A OD1 no hydrogen 2.781 N/A ASP 88.A N SER 85.A O no hydrogen 3.086 N/A SER 89.A OG SER 13.A O no hydrogen 2.269 N/A HIS 90.A N SER 13.A OG no hydrogen 2.982 N/A THR 91.A N ASP 116.A OD1 no hydrogen 3.385 N/A LEU 92.A N ALA 11.A O no hydrogen 2.754 N/A GLN 93.A N ALA 114.A O no hydrogen 3.004 N/A TRP 94.A N TYR 9.A O no hydrogen 3.114 N/A TRP 94.A NE1 ASN 111.A OD1 no hydrogen 2.859 N/A LEU 95.A N GLN 112.A O no hydrogen 2.702 N/A GLN 96.A NE2 GLN 67.A OE1 no hydrogen 3.630 N/A GLY 97.A N TYR 110.A O no hydrogen 3.150 N/A CYS 98.A N LEU 5.A O no hydrogen 3.129 N/A ASP 99.A N LEU 108.A O no hydrogen 3.280 N/A VAL 100.A N HIS 3.A O no hydrogen 2.891 N/A ARG 104.A N GLU 101.A O no hydrogen 2.808 N/A HIS 105.A N PRO 102.A O no hydrogen 2.427 N/A LEU 106.A N GLU 101.A O no hydrogen 3.325 N/A LEU 108.A N ASP 99.A O no hydrogen 3.235 N/A TRP 109.A N SER 128.A O no hydrogen 2.749 N/A TYR 110.A N GLY 97.A O no hydrogen 2.541 N/A GLN 112.A N LEU 95.A O no hydrogen 2.831 N/A ALA 114.A N GLN 93.A O no hydrogen 2.845 N/A TYR 115.A N GLU 118.A O no hydrogen 2.859 N/A TYR 115.A OH HIS 90.A ND1 no hydrogen 3.028 N/A LEU 120.A N LEU 113.A O no hydrogen 3.322 N/A THR 122.A OG1 LEU 120.A O no hydrogen 2.777 N/A SER 128.A N TRP 109.A O no hydrogen 3.431 N/A SER 128.A OG TRP 109.A O no hydrogen 3.127 N/A SER 128.A OG ASN 126.A O no hydrogen 2.935 N/A HIS 139.A NE2 SER 141.A OG no hydrogen 1.660 N/A SER 141.A OG HIS 139.A NE2 no hydrogen 1.660 N/A LYS 145.A N ASP 143.A OD1 no hydrogen 3.045 N/A LYS 145.A NZ SER 129.A O no hydrogen 3.340 N/A SER 146.A N ASP 143.A O no hydrogen 2.665 N/A SER 146.A OG ASP 143.A O no hydrogen 2.740 N/A SER 146.A OG HIS 147.A ND1 no hydrogen 2.816 N/A HIS 147.A ND1 ASP 143.A O no hydrogen 3.006 N/A CYS 148.A N LEU 144.A O no hydrogen 2.996 N/A LEU 151.A N HIS 147.A O no hydrogen 2.619 N/A LEU 152.A N CYS 148.A O no hydrogen 2.700 N/A GLN 153.A N SER 149.A O no hydrogen 2.735 N/A LYS 154.A N ASP 150.A O no hydrogen 2.728 N/A TYR 155.A N LEU 151.A O no hydrogen 2.837 N/A TYR 155.A OH GLN 60.A OE1 no hydrogen 2.653 N/A LEU 156.A N LEU 152.A O no hydrogen 2.816 N/A GLU 157.A N GLN 153.A O no hydrogen 2.809 N/A LYS 158.A N LYS 154.A O no hydrogen 2.596 N/A GLY 159.A N LEU 156.A O no hydrogen 3.213 N/A LYS 160.A N GLU 157.A O no hydrogen 3.376 N/A LEU 163.A N GLY 159.A O no hydrogen 3.113 N/A ARG 165.A N LEU 163.A O no hydrogen 2.872 N/A ARG 165.A NH1 ARG 162.A O no hydrogen 3.186 N/A ARG 165.A NH2 GLY 223.A O no hydrogen 2.912 N/A LYS 170.A N LEU 190.A O no hydrogen 3.229 N/A HIS 172.A N TRP 188.A O no hydrogen 3.206 N/A THR 174.A N ARG 186.A O no hydrogen 2.767 N/A THR 174.A OG1 ARG 186.A O no hydrogen 3.380 N/A HIS 176.A N THR 184.A O no hydrogen 3.229 N/A LEU 185.A N VAL 231.A O no hydrogen 2.851 N/A ARG 186.A N THR 174.A O no hydrogen 2.891 N/A CYS 187.A N ALA 229.A O no hydrogen 2.791 N/A TRP 188.A N HIS 172.A O no hydrogen 2.493 N/A ALA 189.A N LYS 227.A O no hydrogen 3.138 N/A LEU 190.A N LYS 170.A O no hydrogen 3.066 N/A PHE 192.A N PHE 225.A O no hydrogen 3.024 N/A TYR 193.A N ASP 167.A O no hydrogen 2.997 N/A ALA 195.A N ASP 30.A OD2 no hydrogen 2.606 N/A THR 198.A N TYR 246.A O no hydrogen 3.294 N/A THR 200.A N HIS 244.A O no hydrogen 2.764 N/A TRP 201.A NE1 ALA 229.A O no hydrogen 3.007 N/A GLN 202.A N THR 242.A O no hydrogen 3.064 N/A GLN 202.A NE2 ASN 204.A O no hydrogen 3.586 N/A LEU 203.A N GLU 206.A O no hydrogen 2.848 N/A LEU 208.A N TRP 201.A O no hydrogen 2.828 N/A ASP 211.A N LEU 208.A O no hydrogen 2.897 N/A GLU 213.A N ALA 230.A O no hydrogen 3.296 N/A VAL 215.A N TRP 228.A O no hydrogen 3.315 N/A ARG 218.A N GLN 226.A O no hydrogen 3.056 N/A ARG 218.A NH1 GLN 226.A OE1 no hydrogen 2.331 N/A ALA 220.A N THR 224.A O no hydrogen 2.907 N/A ASP 222.A N ALA 220.A O no hydrogen 2.726 N/A GLY 223.A N ALA 220.A O no hydrogen 3.392 N/A THR 224.A OG1 ASP 222.A OD1 no hydrogen 2.722 N/A PHE 225.A N PHE 192.A O no hydrogen 2.786 N/A GLN 226.A N ARG 218.A O no hydrogen 2.856 N/A LYS 227.A N ALA 189.A O no hydrogen 2.976 N/A LYS 227.A NZ VAL 215.A O no hydrogen 2.797 N/A ALA 229.A N CYS 187.A O no hydrogen 3.358 N/A ALA 230.A N GLU 213.A O no hydrogen 3.288 N/A VAL 231.A N LEU 185.A O no hydrogen 3.031 N/A VAL 233.A N VAL 183.A O no hydrogen 2.378 N/A GLU 238.A N PRO 234.A O no hydrogen 3.046 N/A GLN 239.A NE2 GLY 260.A OXT no hydrogen 3.416 N/A THR 242.A N GLN 202.A O no hydrogen 2.968 N/A CYS 243.A N LEU 256.A O no hydrogen 2.535 N/A HIS 244.A N THR 200.A O no hydrogen 2.742 N/A VAL 245.A N LEU 254.A O no hydrogen 2.590 N/A TYR 246.A N THR 198.A O no hydrogen 3.173 N/A GLY 249.A N HIS 247.A ND1 no hydrogen 2.542 N/A LEU 256.A N CYS 243.A O no hydrogen 2.638 N/A