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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      LYS 31.A O     no hydrogen  3.013  N/A
GLN 4.A N      VAL 29.A O     no hydrogen  3.017  N/A
ILE 6.A N      GLY 27.A O     no hydrogen  2.905  N/A
ASN 7.A ND2    GLU 112.A OE1  no hydrogen  3.505  N/A
ASN 7.A ND2    GLU 112.A OE2  no hydrogen  3.141  N/A
GLN 9.A N      GLU 110.A O    no hydrogen  2.894  N/A
GLN 9.A NE2    GLN 11.A OE1   no hydrogen  3.038  N/A
VAL 10.A N     ASP 21.A OD2   no hydrogen  2.789  N/A
GLN 11.A N     HIS 108.A O    no hydrogen  2.825  N/A
LYS 12.A N     GLU 17.A O     no hydrogen  2.805  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.101  N/A
GLU 17.A N     SER 15.A OG    no hydrogen  3.002  N/A
LYS 18.A NZ    ASP 22.A OD1   no hydrogen  2.657  N/A
SER 19.A N     VAL 10.A O     no hydrogen  2.792  N/A
ASP 22.A N     HIS 20.A O     no hydrogen  2.933  N/A
GLN 24.A NE2   ASN 43.A OD1   no hydrogen  3.002  N/A
HIS 25.A NE2   ASP 21.A OD2   no hydrogen  2.902  N/A
GLY 27.A N     ILE 6.A O      no hydrogen  2.825  N/A
LYS 28.A N     GLN 39.A O     no hydrogen  3.051  N/A
LYS 28.A NZ    GLN 39.A OE1   no hydrogen  3.038  N/A
VAL 29.A N     GLN 4.A O      no hydrogen  2.744  N/A
ILE 30.A N     TYR 37.A O     no hydrogen  2.850  N/A
LYS 31.A N     THR 2.A O      no hydrogen  2.842  N/A
GLN 32.A N     LYS 35.A O     no hydrogen  2.909  N/A
LYS 35.A N     GLN 32.A O     no hydrogen  3.054  N/A
TYR 37.A N     ILE 30.A O     no hydrogen  2.874  N/A
PHE 38.A N     VAL 79.A O     no hydrogen  2.822  N/A
GLN 39.A N     LYS 28.A O     no hydrogen  2.850  N/A
GLN 39.A NE2   ASN 78.A OD1   no hydrogen  2.815  N/A
THR 40.A N     ILE 77.A O     no hydrogen  3.001  N/A
LEU 42.A N     ARG 75.A O     no hydrogen  2.870  N/A
ASN 43.A N     TYR 23.A O     no hydrogen  2.672  N/A
ALA 45.A N     ASP 73.A O     no hydrogen  2.937  N/A
SER 46.A N     ASP 73.A OD1   no hydrogen  2.829  N/A
SER 46.A OG    ASP 73.A OD1   no hydrogen  3.346  N/A
SER 46.A OG    ASP 73.A OD2   no hydrogen  2.873  N/A
PHE 47.A N     ASN 44.A O     no hydrogen  2.971  N/A
TRP 48.A N     ALA 45.A O     no hydrogen  2.943  N/A
TRP 48.A NE1   ASN 43.A O     no hydrogen  2.964  N/A
LYS 49.A N     HIS 93.A O     no hydrogen  2.811  N/A
GLU 50.A N     HIS 93.A O     no hydrogen  3.325  N/A
LYS 52.A N     LYS 91.A O     no hydrogen  2.860  N/A
TYR 54.A N     THR 89.A O     no hydrogen  2.746  N/A
ASN 55.A N     GLN 59.A O     no hydrogen  2.993  N/A
ASN 55.A ND2   GLN 59.A OE1   no hydrogen  2.907  N/A
ASN 55.A ND2   TYR 85.A OH    no hydrogen  3.067  N/A
ASN 57.A N     ASN 55.A OD1   no hydrogen  2.912  N/A
ASN 58.A N     ASN 55.A O     no hydrogen  2.812  N/A
GLN 59.A N     ASN 55.A OD1   no hydrogen  3.005  N/A
LEU 61.A N     PHE 53.A O     no hydrogen  2.802  N/A
THR 64.A N     ASN 78.A O     no hydrogen  2.998  N/A
VAL 66.A N     THR 76.A O     no hydrogen  2.798  N/A
ASN 67.A N     THR 76.A O     no hydrogen  3.332  N/A
ASN 67.A ND2   THR 76.A OG1   no hydrogen  2.548  N/A
ASN 69.A N     THR 74.A O     no hydrogen  2.886  N/A
ASN 69.A ND2   THR 74.A O     no hydrogen  3.574  N/A
ASN 69.A ND2   THR 74.A OG1   no hydrogen  2.768  N/A
ASP 73.A N     LYS 70.A O     no hydrogen  3.199  N/A
THR 74.A N     ASN 69.A O     no hydrogen  3.033  N/A
ARG 75.A N     LEU 42.A O     no hydrogen  3.137  N/A
ARG 75.A NE    ASP 68.A OD1   no hydrogen  2.808  N/A
ARG 75.A NH1   TYR 51.A OH    no hydrogen  3.187  N/A
ARG 75.A NH2   ASP 68.A OD1   no hydrogen  3.144  N/A
THR 76.A N     ASN 67.A O     no hydrogen  2.858  N/A
ILE 77.A N     THR 40.A O     no hydrogen  2.917  N/A
ASN 78.A N     THR 64.A O     no hydrogen  2.994  N/A
VAL 79.A N     PHE 38.A O     no hydrogen  2.858  N/A
ALA 80.A N     ALA 62.A O     no hydrogen  2.895  N/A
VAL 81.A N     TYR 36.A O     no hydrogen  3.162  N/A
GLY 84.A N     ILE 115.A O    no hydrogen  2.567  N/A
TYR 85.A N     GLU 82.A O     no hydrogen  3.193  N/A
SER 87.A OG    GLU 110.A OE2  no hydrogen  2.867  N/A
LEU 88.A N     LEU 109.A O    no hydrogen  2.886  N/A
THR 89.A N     TYR 54.A O     no hydrogen  2.843  N/A
THR 90.A N     THR 107.A O    no hydrogen  2.825  N/A
THR 90.A OG1   THR 107.A OG1  no hydrogen  2.740  N/A
LYS 91.A N     LYS 52.A O     no hydrogen  2.851  N/A
VAL 92.A N     TYR 105.A O    no hydrogen  2.919  N/A
HIS 93.A N     GLU 50.A O     no hydrogen  2.959  N/A
HIS 93.A NE2   ASN 102.A OD1  no hydrogen  2.730  N/A
ILE 94.A N     HIS 103.A O    no hydrogen  2.789  N/A
VAL 95.A N     PHE 47.A O     no hydrogen  2.917  N/A
VAL 96.A N     TYR 101.A O    no hydrogen  2.910  N/A
GLN 98.A N     GLN 98.A OE1   no hydrogen  2.868  N/A
ILE 99.A N     VAL 96.A O     no hydrogen  3.178  N/A
ASN 100.A N    PRO 97.A O     no hydrogen  3.120  N/A
TYR 101.A N    VAL 96.A O     no hydrogen  3.194  N/A
HIS 103.A N    ILE 94.A O     no hydrogen  3.015  N/A
ARG 104.A NH2  GLU 50.A OE1   no hydrogen  2.702  N/A
TYR 105.A N    VAL 92.A O     no hydrogen  2.878  N/A
TYR 105.A OH   TYR 101.A OH   no hydrogen  2.542  N/A
THR 107.A N    THR 90.A O     no hydrogen  2.995  N/A
THR 107.A OG1  THR 90.A OG1   no hydrogen  2.740  N/A
HIS 108.A N    GLN 11.A O     no hydrogen  3.132  N/A
HIS 108.A ND1  GLU 110.A OE2  no hydrogen  2.584  N/A
HIS 108.A NE2  LYS 12.A O     no hydrogen  2.935  N/A
HIS 108.A NE2  SER 15.A O     no hydrogen  2.754  N/A
LEU 109.A N    LEU 88.A O     no hydrogen  2.662  N/A
GLU 110.A N    GLN 9.A O      no hydrogen  2.839  N/A
PHE 111.A N    LYS 86.A O     no hydrogen  2.874  N/A
GLU 112.A N    ASN 7.A O      no hydrogen  2.885  N/A
ILE 115.A N    TYR 85.A O     no hydrogen  2.827  N/A
LEU 118.A N    TYR 36.A OH    no hydrogen  2.836  N/A