Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y4p_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  2.934  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.320  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.022  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.000  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.811  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.123  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.298  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.681  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.979  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.739  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.894  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.163  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.084  N/A
ARG 19.A NE    GLU 84.A O     no hydrogen  3.263  N/A
ARG 19.A NH2   GLU 84.A O     no hydrogen  3.198  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.079  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.011  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.941  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  2.969  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.945  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.075  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  3.298  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.700  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.913  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.053  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.815  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.236  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.626  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.844  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.614  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.915  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.110  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.613  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.267  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.006  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.929  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.104  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.927  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.187  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.688  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.861  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.240  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.384  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.889  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.237  N/A
ARG 49.A NE    ASP 45.A OD1   no hydrogen  2.864  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.854  N/A
ARG 49.A NH2   ASP 45.A OD1   no hydrogen  3.369  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.065  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.002  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.880  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.123  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.788  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.957  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.696  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.811  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.965  N/A
LEU 61.A N     LEU 59.A O     no hydrogen  3.023  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.945  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.305  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.080  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.153  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.973  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.707  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.999  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.858  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  2.675  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.103  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.550  N/A
ARG 80.A N     ASP 77.A O     no hydrogen  3.130  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  3.251  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.164  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.708  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.665  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.329  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.903  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  3.009  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.687  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.031  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.680  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.761  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.958  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.879  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  2.817  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.744  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.796  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  2.569  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.722  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  2.830  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.236  N/A
SER 116.A OG   ASP 93.A O     no hydrogen  2.997  N/A
ARG 118.A NH1  ASP 93.A O     no hydrogen  3.218  N/A
ASN 119.A N    SER 116.A O    no hydrogen  2.661  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.396  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  2.685  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  2.857  N/A
SER 132.A OG   LEU 133.A O    no hydrogen  3.216  N/A
SER 132.A OG   THR 153.A OG1  no hydrogen  3.282  N/A
HIS 134.A ND1  GLU 152.A O    no hydrogen  3.271  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  3.200  N/A
SER 136.A N    PRO 150.A O    no hydrogen  3.280  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.009  N/A
ASP 137.A N    ASP 137.A OD1  no hydrogen  2.359  N/A
LEU 138.A N    SER 136.A O    no hydrogen  2.952  N/A
GLU 145.A N    LYS 114.A O    no hydrogen  2.754  N/A
ALA 147.A N    LEU 112.A O    no hydrogen  3.145  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.969  N/A
THR 153.A OG1  SER 132.A OG   no hydrogen  3.282  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.484  N/A