Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 1.A O no hydrogen 2.068 N/A LEU 4.A N ASP 1.A O no hydrogen 2.780 N/A PHE 6.A N PRO 2.A O no hydrogen 2.919 N/A ALA 7.A N GLN 3.A O no hydrogen 2.765 N/A MET 8.A N LEU 4.A O no hydrogen 2.521 N/A GLN 9.A N LYS 5.A O no hydrogen 3.091 N/A ASP 11.A N ALA 7.A O no hydrogen 2.603 N/A LEU 12.A N MET 8.A O no hydrogen 3.021 N/A ILE 14.A N MET 8.A O no hydrogen 3.076 N/A LEU 19.A N THR 17.A O no hydrogen 2.567 N/A TYR 22.A OH GLU 26.A OE2 no hydrogen 2.886 N/A LEU 23.A N LEU 19.A O no hydrogen 3.026 N/A GLN 24.A N PRO 20.A O no hydrogen 2.677 N/A THR 25.A N GLN 21.A O no hydrogen 2.853 N/A THR 25.A OG1 GLN 21.A O no hydrogen 2.801 N/A GLU 26.A N TYR 22.A O no hydrogen 2.675 N/A LYS 27.A N LEU 23.A O no hydrogen 2.628 N/A LEU 28.A N GLN 24.A O no hydrogen 3.100 N/A ALA 29.A N THR 25.A O no hydrogen 2.881 N/A ARG 30.A N GLU 26.A O no hydrogen 3.403 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.252 N/A GLN 32.A N LEU 28.A O no hydrogen 3.145 N/A GLN 32.A NE2 GLY 73.A O no hydrogen 2.947 N/A ILE 36.A N GLN 32.A O no hydrogen 2.954 N/A GLU 37.A N ALA 33.A O no hydrogen 3.267 N/A ARG 38.A N ALA 34.A O no hydrogen 3.086 N/A GLU 39.A N ALA 35.A O no hydrogen 2.675 N/A PHE 40.A N ILE 36.A O no hydrogen 3.228 N/A GLY 41.A N GLU 37.A O no hydrogen 2.981 N/A GLN 43.A N PHE 40.A O no hydrogen 3.282 N/A ALA 45.A N ALA 62.A O no hydrogen 2.422 N/A SER 47.A OG VAL 60.A O no hydrogen 3.441 N/A TRP 48.A N VAL 60.A O no hydrogen 2.861 N/A TRP 48.A NE1 GLU 50.A OE2 no hydrogen 2.445 N/A GLU 50.A N LYS 58.A O no hydrogen 2.801 N/A ARG 51.A NE GLY 55.A O no hydrogen 3.155 N/A ARG 51.A NH2 GLY 55.A O no hydrogen 3.311 N/A ASN 52.A N SER 56.A O no hydrogen 2.124 N/A GLY 55.A N ASN 52.A O no hydrogen 2.389 N/A SER 56.A OG ASN 52.A OD1 no hydrogen 2.377 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.224 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.526 N/A PHE 57.A N GLN 21.A OE1 no hydrogen 3.207 N/A LYS 58.A N GLU 50.A O no hydrogen 2.363 N/A LYS 58.A NZ GLU 50.A OE1 no hydrogen 3.101 N/A VAL 60.A N TRP 48.A O no hydrogen 2.817 N/A ALA 61.A N GLU 76.A O no hydrogen 2.993 N/A ALA 62.A N GLY 46.A O no hydrogen 2.643 N/A SER 64.A N GLN 43.A O no hydrogen 2.315 N/A GLY 65.A N THR 63.A OG1 no hydrogen 2.506 N/A SER 70.A OG GLU 39.A OE1 no hydrogen 3.025 N/A LEU 72.A N SER 70.A OG no hydrogen 2.945 N/A GLU 76.A N LEU 59.A O no hydrogen 3.045 N/A ARG 78.A N ALA 61.A O no hydrogen 3.113 N/A ARG 78.A NH1 GLU 50.A OE2 no hydrogen 2.963 N/A ARG 78.A NH2 GLU 50.A OE1 no hydrogen 3.078 N/A ARG 78.A NH2 GLU 76.A OE2 no hydrogen 2.803 N/A ARG 81.A N ASN 110.A OD1 no hydrogen 3.241 N/A TYR 82.A N ASN 110.A OD1 no hydrogen 2.891 N/A TYR 82.A OH ASP 134.A OD2 no hydrogen 2.727 N/A SER 83.A OG GLN 86.A OE1 no hydrogen 3.139 N/A GLN 86.A N SER 83.A OG no hydrogen 3.019 N/A LEU 87.A N SER 83.A O no hydrogen 2.798 N/A GLN 88.A N LEU 84.A O no hydrogen 3.020 N/A SER 89.A N LYS 85.A O no hydrogen 3.375 N/A ALA 90.A N GLN 86.A O no hydrogen 3.406 N/A MET 91.A N LEU 87.A O no hydrogen 3.226 N/A GLU 92.A N GLN 88.A O no hydrogen 2.780 N/A GLU 92.A N SER 89.A O no hydrogen 2.476 N/A GLN 93.A N SER 89.A O no hydrogen 3.020 N/A GLN 93.A NE2 SER 131.A O no hydrogen 3.485 N/A LEU 94.A N ALA 90.A O no hydrogen 2.522 N/A ASP 95.A N GLU 92.A O no hydrogen 2.599 N/A ALA 96.A N GLU 92.A O no hydrogen 2.525 N/A GLY 97.A N GLN 93.A O no hydrogen 3.025 N/A ALA 98.A N ASP 95.A O no hydrogen 2.932 N/A SER 102.A N VAL 100.A O no hydrogen 2.346 N/A SER 102.A OG GLN 101.A O no hydrogen 2.401 N/A ASP 106.A N ALA 111.A O no hydrogen 3.032 N/A ARG 108.A NH2 ILE 49.A O no hydrogen 2.500 N/A SER 109.A N ASP 106.A OD1 no hydrogen 3.065 N/A SER 109.A OG ASP 106.A O no hydrogen 3.130 N/A SER 109.A OG ASP 106.A OD1 no hydrogen 2.653 N/A ASN 110.A N PRO 107.A O no hydrogen 3.308 N/A ASN 110.A ND2 TYR 82.A O no hydrogen 3.466 N/A ALA 111.A N ASP 106.A O no hydrogen 3.018 N/A VAL 112.A N GLN 137.A O no hydrogen 2.926 N/A VAL 113.A N TYR 104.A O no hydrogen 2.774 N/A LYS 115.A N SER 102.A O no hydrogen 2.987 N/A VAL 116.A N GLU 141.A O no hydrogen 3.122 N/A ASP 117.A N GLY 99.A O no hydrogen 3.451 N/A THR 121.A OG1 SER 142.A OG no hydrogen 3.322 N/A ALA 123.A N ALA 120.A O no hydrogen 2.101 N/A VAL 125.A N THR 121.A O no hydrogen 2.894 N/A ASP 126.A N ASP 122.A O no hydrogen 3.155 N/A PHE 127.A N ALA 123.A O no hydrogen 2.528 N/A VAL 128.A N GLY 124.A O no hydrogen 2.812 N/A ALA 129.A N VAL 125.A O no hydrogen 3.317 N/A LEU 130.A N ASP 126.A O no hydrogen 2.798 N/A LEU 130.A N PHE 127.A O no hydrogen 3.007 N/A SER 131.A N PHE 127.A O no hydrogen 2.759 N/A SER 131.A OG VAL 128.A O no hydrogen 2.833 N/A ALA 133.A N SER 131.A OG no hydrogen 2.973 N/A ALA 136.A N ASP 134.A OD1 no hydrogen 2.809 N/A GLN 137.A N ASP 134.A O no hydrogen 2.876 N/A VAL 138.A N SER 135.A O no hydrogen 2.685 N/A ARG 139.A NE GLU 141.A OE2 no hydrogen 2.474 N/A GLU 141.A N VAL 114.A O no hydrogen 2.741 N/A SER 142.A OG VAL 116.A O no hydrogen 3.423 N/A SER 142.A OG THR 121.A OG1 no hydrogen 3.322 N/A SER 142.A OG GLU 141.A O no hydrogen 2.328 N/A