Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ptj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 153.A O no hydrogen 3.085 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.223 N/A SER 6.A OG GLU 8.A OE1 no hydrogen 3.352 N/A SER 6.A OG ASP 9.A OD2 no hydrogen 3.518 N/A ALA 10.A N SER 6.A O no hydrogen 2.970 N/A ALA 11.A N ALA 7.A O no hydrogen 2.627 N/A PHE 12.A N GLU 8.A O no hydrogen 3.009 N/A ILE 13.A N ASP 9.A O no hydrogen 2.961 N/A MET 14.A N ALA 10.A O no hydrogen 3.461 N/A LYS 15.A N ALA 11.A O no hydrogen 2.876 N/A LYS 15.A NZ GLU 47.A OE2 no hydrogen 3.446 N/A LYS 15.A NZ MET 173.A O no hydrogen 3.523 N/A ASN 16.A N ILE 13.A O no hydrogen 3.312 N/A SER 18.A N ASP 94.A OD1 no hydrogen 3.208 N/A VAL 20.A N GLU 50.A O no hydrogen 2.833 N/A ILE 22.A N SER 52.A O no hydrogen 2.527 N/A VAL 23.A N PHE 97.A O no hydrogen 2.818 N/A GLY 25.A N ILE 99.A O no hydrogen 3.147 N/A GLY 27.A N GLY 100.A O no hydrogen 2.886 N/A MET 28.A N GLY 25.A O no hydrogen 2.646 N/A ALA 29.A N TYR 26.A O no hydrogen 2.652 N/A VAL 30.A N TYR 26.A O no hydrogen 2.976 N/A ALA 31.A N GLY 27.A O no hydrogen 3.342 N/A GLN 32.A N ALA 29.A O no hydrogen 2.754 N/A ALA 33.A N MET 28.A O no hydrogen 2.996 N/A GLN 34.A NE2 GLN 32.A OE1 no hydrogen 3.691 N/A LEU 37.A N ALA 33.A O no hydrogen 2.697 N/A ARG 38.A N GLN 34.A O no hydrogen 2.893 N/A ARG 38.A NE ALA 73.A O no hydrogen 2.994 N/A GLU 39.A N HIS 35.A O no hydrogen 3.206 N/A GLU 39.A N ALA 36.A O no hydrogen 2.674 N/A MET 40.A N ALA 36.A O no hydrogen 3.069 N/A ALA 41.A N ARG 38.A O no hydrogen 3.374 N/A ASP 42.A N ARG 38.A O no hydrogen 3.228 N/A VAL 43.A N GLU 39.A O no hydrogen 2.935 N/A LYS 45.A N ALA 41.A O no hydrogen 2.683 N/A LYS 45.A NZ GLU 79.A OE1 no hydrogen 3.425 N/A LYS 45.A NZ GLU 79.A OE2 no hydrogen 3.271 N/A GLU 50.A N SER 18.A O no hydrogen 3.232 N/A SER 52.A N VAL 20.A O no hydrogen 3.149 N/A SER 52.A OG VAL 51.A O no hydrogen 3.037 N/A TYR 53.A N GLU 79.A O no hydrogen 3.021 N/A ALA 54.A N ILE 22.A O no hydrogen 2.769 N/A ILE 55.A N PHE 81.A O no hydrogen 2.728 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.527 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 3.042 N/A ALA 59.A N HIS 56.A O no hydrogen 2.675 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 2.794 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.219 N/A VAL 68.A N GLY 64.A O no hydrogen 3.232 N/A LEU 70.A N MET 66.A O no hydrogen 3.004 N/A ALA 71.A N ASN 67.A O no hydrogen 2.765 N/A GLU 72.A N VAL 68.A O no hydrogen 3.058 N/A ALA 73.A N LEU 69.A O no hydrogen 3.268 N/A ASN 74.A N ALA 71.A O no hydrogen 3.364 N/A VAL 75.A N LEU 70.A O no hydrogen 3.201 N/A GLU 79.A N TYR 77.A O no hydrogen 2.549 N/A VAL 80.A N TYR 77.A O no hydrogen 2.779 N/A PHE 81.A N TYR 53.A O no hydrogen 2.927 N/A GLU 82.A N GLU 85.A OE2 no hydrogen 2.665 N/A LEU 83.A N ILE 55.A O no hydrogen 2.939 N/A GLU 85.A N GLU 82.A O no hydrogen 2.571 N/A ILE 86.A N LEU 83.A O no hydrogen 3.222 N/A ASN 87.A N LEU 83.A O no hydrogen 2.741 N/A GLN 91.A N SER 88.A O no hydrogen 3.222 N/A THR 92.A OG1 SER 89.A O no hydrogen 3.411 N/A ALA 96.A N THR 130.A O no hydrogen 2.895 N/A VAL 98.A N LEU 132.A O no hydrogen 2.636 N/A THR 105.A N ASN 102.A O no hydrogen 2.952 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.606 N/A ASN 106.A N ASN 102.A O no hydrogen 3.245 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 3.059 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.861 N/A LYS 110.A N PRO 107.A O no hydrogen 2.928 N/A LYS 110.A NZ ASP 124.A OD1 no hydrogen 2.844 N/A THR 111.A N PRO 107.A O no hydrogen 3.270 N/A SER 114.A N ASP 112.A O no hydrogen 2.767 N/A SER 115.A N ASP 112.A O no hydrogen 3.101 N/A ILE 117.A N SER 115.A OG no hydrogen 3.339 N/A TYR 118.A N SER 115.A O no hydrogen 2.700 N/A GLY 119.A N ALA 109.A O no hydrogen 3.276 N/A LEU 123.A N VAL 104.A O no hydrogen 3.124 N/A ASP 124.A N ASN 87.A OD1 no hydrogen 2.842 N/A VAL 125.A N LEU 123.A O no hydrogen 2.748 N/A LYS 127.A NZ GLN 91.A OE1 no hydrogen 3.419 N/A ALA 128.A N VAL 125.A O no hydrogen 2.744 N/A GLY 129.A N ALA 93.A O no hydrogen 2.717 N/A THR 130.A N ASP 94.A O no hydrogen 2.392 N/A PHE 133.A N MET 156.A O no hydrogen 3.176 N/A LYS 135.A N LEU 158.A O no hydrogen 3.271 N/A LYS 135.A NZ ALA 139.A O no hydrogen 2.534 N/A ALA 139.A N SER 137.A OG no hydrogen 3.228 N/A SER 140.A OG GLY 141.A O no hydrogen 3.554 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.774 N/A ASN 147.A ND2 ASN 102.A OD1 no hydrogen 2.998 N/A LEU 149.A N ASN 147.A OD1 no hydrogen 2.854 N/A PHE 150.A N ASN 147.A O no hydrogen 2.584 N/A THR 155.A OG1 LEU 149.A O no hydrogen 2.627 N/A THR 155.A OG1 ARG 152.A O no hydrogen 3.467 N/A THR 155.A OG1 ASN 154.A O no hydrogen 2.745 N/A MET 156.A N VAL 131.A O no hydrogen 2.964 N/A GLY 160.A N LYS 135.A O no hydrogen 3.099 N/A LYS 163.A N ASP 161.A OD1 no hydrogen 2.636 N/A LYS 164.A N ASP 161.A OD1 no hydrogen 3.071 N/A MET 165.A N ASP 161.A O no hydrogen 2.633 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.402 N/A GLU 167.A N LYS 163.A O no hydrogen 2.731 N/A GLN 168.A N LYS 164.A O no hydrogen 2.986 N/A VAL 170.A N THR 166.A O no hydrogen 3.051 N/A ALA 172.A N GLN 168.A O no hydrogen 2.821 N/A ASN 174.A N GLN 171.A O no hydrogen 2.820 N/A