Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q3x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      GLN 6.A OE1    no hydrogen  2.867  N/A
GLN 6.A N      GLY 3.A O      no hydrogen  2.913  N/A
GLN 6.A NE2    LYS 123.A O    no hydrogen  2.801  N/A
LEU 7.A N      GLN 107.A O    no hydrogen  2.878  N/A
VAL 8.A N      THR 134.A O    no hydrogen  2.854  N/A
ARG 10.A N     ASP 132.A O    no hydrogen  2.845  N/A
ASP 14.A N     ARG 33.A O     no hydrogen  2.940  N/A
ILE 15.A N     TYR 122.A O    no hydrogen  2.889  N/A
GLN 16.A N     ARG 31.A O     no hydrogen  2.833  N/A
ILE 17.A N     GLY 120.A O    no hydrogen  3.047  N/A
GLY 18.A N     GLU 28.A O     no hydrogen  2.775  N/A
ASP 20.A N     LEU 115.A O    no hydrogen  2.819  N/A
LYS 21.A N     GLN 24.A O     no hydrogen  2.746  N/A
GLN 24.A N     LYS 21.A O     no hydrogen  2.934  N/A
LEU 25.A N     GLU 81.A O     no hydrogen  3.030  N/A
GLU 26.A N     GLU 19.A O     no hydrogen  2.895  N/A
VAL 27.A N     LEU 77.A O     no hydrogen  2.799  N/A
GLU 28.A N     GLY 18.A O     no hydrogen  2.720  N/A
VAL 29.A N     GLN 75.A O     no hydrogen  2.807  N/A
ILE 30.A N     GLN 16.A O     no hydrogen  2.915  N/A
ALA 32.A N     PRO 71.A O     no hydrogen  2.896  N/A
ARG 33.A N     ASP 14.A O     no hydrogen  2.888  N/A
SER 34.A N     ASP 70.A OD2   no hydrogen  2.914  N/A
LEU 35.A N     LEU 69.A O     no hydrogen  3.064  N/A
LYS 38.A N     TYR 96.A OH    no hydrogen  2.801  N/A
LYS 38.A NZ    ASP 99.A OD2   no hydrogen  2.919  N/A
ALA 43.A N     ASP 95.A O     no hydrogen  2.973  N/A
TYR 45.A N     TRP 93.A O     no hydrogen  2.758  N/A
VAL 46.A N     THR 62.A OG1   no hydrogen  3.010  N/A
LYS 47.A N     ILE 91.A O     no hydrogen  2.874  N/A
VAL 48.A N     LYS 60.A O     no hydrogen  2.750  N/A
TYR 49.A N     GLN 89.A O     no hydrogen  2.808  N/A
LEU 50.A N     ALA 58.A O     no hydrogen  2.756  N/A
LEU 51.A N     VAL 87.A O     no hydrogen  2.827  N/A
GLU 52.A N     ALA 55.A O     no hydrogen  2.845  N/A
ALA 55.A N     GLU 52.A O     no hydrogen  3.127  N/A
CYS 56.A SG    LEU 50.A O     no hydrogen  3.773  N/A
CYS 56.A SG    ALA 58.A O     no hydrogen  3.247  N/A
ILE 57.A N     LEU 50.A O     no hydrogen  2.798  N/A
LYS 60.A N     VAL 48.A O     no hydrogen  2.976  N/A
THR 62.A N     VAL 46.A O     no hydrogen  2.925  N/A
THR 62.A OG1   ARG 63.A O     no hydrogen  2.827  N/A
ARG 63.A N     GLN 75.A OE1   no hydrogen  2.823  N/A
ALA 65.A N     PRO 44.A O     no hydrogen  2.970  N/A
THR 68.A N     PRO 42.A O     no hydrogen  3.212  N/A
ASP 70.A N     THR 68.A OG1   no hydrogen  2.943  N/A
TYR 73.A N     ILE 30.A O     no hydrogen  2.868  N/A
TYR 73.A OH    PRO 44.A O     no hydrogen  2.765  N/A
GLN 74.A N     ILE 30.A O     no hydrogen  2.967  N/A
GLN 75.A N     VAL 29.A O     no hydrogen  3.119  N/A
GLN 75.A NE2   TYR 73.A O     no hydrogen  3.312  N/A
SER 76.A OG    GLU 26.A OE2   no hydrogen  3.384  N/A
LEU 77.A N     VAL 27.A O     no hydrogen  2.774  N/A
PHE 79.A N     LEU 25.A O     no hydrogen  2.867  N/A
GLN 84.A N     SER 82.A OG    no hydrogen  3.215  N/A
GLY 85.A N     GLU 111.A OE1  no hydrogen  2.984  N/A
LYS 86.A N     PRO 83.A O     no hydrogen  3.072  N/A
LYS 86.A NZ    SER 82.A O     no hydrogen  2.674  N/A
LYS 86.A NZ    GLN 84.A O     no hydrogen  3.030  N/A
VAL 87.A N     LEU 51.A O     no hydrogen  2.982  N/A
LEU 88.A N     ILE 108.A O    no hydrogen  2.967  N/A
GLN 89.A N     TYR 49.A O     no hydrogen  2.952  N/A
GLN 89.A NE2   GLN 107.A OE1  no hydrogen  2.951  N/A
VAL 90.A N     ALA 106.A O    no hydrogen  2.772  N/A
ILE 91.A N     LYS 47.A O     no hydrogen  2.899  N/A
VAL 92.A N     GLY 104.A O    no hydrogen  3.069  N/A
TRP 93.A N     TYR 45.A O     no hydrogen  2.825  N/A
TRP 93.A NE1   TYR 49.A OH    no hydrogen  2.948  N/A
GLY 94.A N     CYS 102.A O    no hydrogen  2.808  N/A
ASP 95.A N     ALA 43.A O     no hydrogen  2.901  N/A
TYR 96.A N     ASP 99.A O     no hydrogen  2.896  N/A
GLY 97.A N     ASP 95.A OD1   no hydrogen  2.946  N/A
CYS 102.A N    GLY 94.A O     no hydrogen  2.819  N/A
CYS 102.A SG   PHE 103.A O    no hydrogen  3.747  N/A
VAL 105.A N    PHE 125.A O    no hydrogen  2.843  N/A
ALA 106.A N    VAL 90.A O     no hydrogen  2.955  N/A
ILE 108.A N    LEU 88.A O     no hydrogen  2.877  N/A
LEU 109.A N    ALA 5.A O      no hydrogen  2.833  N/A
LEU 110.A N    ILE 108.A O    no hydrogen  2.952  N/A
GLU 111.A N    LYS 86.A O     no hydrogen  3.373  N/A
GLU 112.A N    LEU 109.A O    no hydrogen  3.118  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  2.861  N/A
SER 116.A N    ASP 114.A OD1  no hydrogen  3.284  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  2.791  N/A
GLY 120.A N    ILE 17.A O     no hydrogen  3.038  N/A
TYR 122.A N    ILE 15.A O     no hydrogen  2.768  N/A
TYR 122.A OH   PRO 4.A O      no hydrogen  2.602  N/A
LYS 123.A N    GLN 6.A OE1    no hydrogen  3.208  N/A
LEU 124.A N    GLY 13.A O     no hydrogen  2.887  N/A
PHE 125.A N    VAL 105.A O    no hydrogen  2.929  N/A
SER 129.A N    PRO 126.A O    no hydrogen  3.006  N/A
SER 129.A OG   PRO 126.A O    no hydrogen  2.713  N/A
LEU 130.A N    PRO 127.A O    no hydrogen  2.847  N/A
VAL 131.A N    SER 128.A O    no hydrogen  3.199  N/A
THR 134.A N    VAL 8.A O      no hydrogen  3.013  N/A
THR 134.A OG1  LEU 135.A O    no hydrogen  3.350  N/A