Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n34_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 3.101 N/A LYS 5.A NZ GLU 107.A OE2 no hydrogen 3.016 N/A LEU 8.A N LEU 27.A O no hydrogen 3.140 N/A GLY 19.A N GLN 16.A O no hydrogen 2.721 N/A ARG 21.A N ARG 14.A O no hydrogen 2.918 N/A GLY 25.A N ARG 10.A O no hydrogen 2.303 N/A VAL 28.A N GLY 40.A O no hydrogen 3.268 N/A VAL 29.A N LYS 5.A O no hydrogen 3.174 N/A GLY 31.A N GLU 3.A O no hydrogen 3.031 N/A GLY 35.A N ALA 109.A O no hydrogen 3.219 N/A ARG 36.A NH1 GLU 64.A OE1 no hydrogen 2.663 N/A VAL 37.A N VAL 63.A O no hydrogen 3.171 N/A GLY 38.A N VAL 30.A O no hydrogen 2.537 N/A GLY 42.A N ALA 26.A O no hydrogen 2.580 N/A VAL 47.A N GLU 46.A OE2 no hydrogen 3.254 N/A ALA 50.A N GLU 46.A O no hydrogen 2.827 N/A ALA 50.A N VAL 47.A O no hydrogen 2.436 N/A VAL 51.A N VAL 47.A O no hydrogen 3.011 N/A GLN 52.A N PRO 48.A O no hydrogen 3.086 N/A LYS 53.A N LEU 49.A O no hydrogen 3.082 N/A ALA 54.A N ALA 50.A O no hydrogen 2.766 N/A GLY 55.A N VAL 51.A O no hydrogen 2.725 N/A TYR 56.A N GLN 52.A O no hydrogen 2.923 N/A TYR 57.A N LYS 53.A O no hydrogen 3.307 N/A ALA 58.A N ALA 54.A O no hydrogen 2.899 N/A ARG 59.A N GLY 55.A O no hydrogen 3.449 N/A ARG 59.A NE GLY 55.A O no hydrogen 3.291 N/A VAL 63.A N VAL 37.A O no hydrogen 2.808 N/A VAL 65.A N GLY 35.A O no hydrogen 2.706 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.263 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.365 N/A ILE 76.A N LEU 87.A O no hydrogen 3.041 N/A VAL 78.A N ILE 85.A O no hydrogen 2.588 N/A SER 83.A OG SER 121.A O no hydrogen 2.796 N/A LYS 84.A N LEU 119.A O no hydrogen 2.875 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 2.992 N/A ILE 85.A N VAL 78.A O no hydrogen 2.881 N/A VAL 86.A N LYS 117.A O no hydrogen 2.919 N/A LEU 87.A N ILE 76.A O no hydrogen 2.511 N/A LYS 88.A N LEU 115.A O no hydrogen 2.474 N/A ALA 90.A N THR 71.A OG1 no hydrogen 2.697 N/A ALA 90.A N ASP 113.A O no hydrogen 3.034 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.891 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.323 N/A ARG 103.A N GLY 99.A O no hydrogen 2.555 N/A ALA 104.A N ALA 100.A O no hydrogen 3.424 N/A LEU 106.A N PRO 102.A O no hydrogen 2.799 N/A GLU 107.A N ARG 103.A O no hydrogen 2.605 N/A LEU 108.A N ALA 104.A O no hydrogen 2.755 N/A GLY 110.A N LEU 106.A O no hydrogen 2.948 N/A GLY 110.A N GLU 107.A O no hydrogen 2.596 N/A VAL 111.A N LEU 106.A O no hydrogen 3.193 N/A VAL 111.A N GLU 107.A O no hydrogen 3.312 N/A THR 112.A N GLY 70.A O no hydrogen 2.602 N/A ASP 113.A N GLY 70.A O no hydrogen 2.969 N/A LEU 115.A N LYS 88.A O no hydrogen 2.579 N/A THR 116.A N ILE 97.A O no hydrogen 3.061 N/A LYS 117.A N VAL 86.A O no hydrogen 3.001 N/A LEU 119.A N LYS 84.A O no hydrogen 2.975 N/A SER 121.A N ALA 82.A O no hydrogen 2.549 N/A ARG 122.A NH1 GLU 118.A O no hydrogen 2.665 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.311 N/A ASN 123.A N SER 121.A O no hydrogen 2.625 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.454 N/A ILE 127.A N ASN 123.A O no hydrogen 2.631 N/A ALA 128.A N PRO 124.A O no hydrogen 2.868 N/A TYR 129.A N ILE 125.A O no hydrogen 3.250 N/A ALA 130.A N ASN 126.A O no hydrogen 2.909 N/A THR 131.A N ILE 127.A O no hydrogen 2.721 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.458 N/A MET 132.A N ALA 128.A O no hydrogen 2.652 N/A GLU 133.A N TYR 129.A O no hydrogen 3.021 N/A ALA 134.A N ALA 130.A O no hydrogen 2.542 N/A LEU 135.A N THR 131.A O no hydrogen 3.491 N/A ARG 136.A N MET 132.A O no hydrogen 3.219 N/A ARG 136.A NH2 ASN 61.A OD1 no hydrogen 3.012 N/A GLN 137.A N ALA 134.A O no hydrogen 2.686 N/A GLN 137.A NE2 GLU 133.A OE1 no hydrogen 3.111 N/A THR 140.A N ASP 143.A OD1 no hydrogen 3.083 N/A VAL 144.A N THR 140.A O no hydrogen 2.807 N/A GLU 145.A N LYS 141.A O no hydrogen 2.873 N/A ARG 146.A N ALA 142.A O no hydrogen 2.398 N/A LEU 147.A N ASP 143.A O no hydrogen 2.441 N/A ARG 148.A N VAL 144.A O no hydrogen 2.808 N/A LYS 149.A N ARG 146.A O no hydrogen 2.510 N/A