Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u56_M1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1    ASN 2.A OD1    no hydrogen  3.288  N/A
ARG 5.A NH2    SER 146.A O    no hydrogen  3.513  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  3.007  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.819  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  2.478  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  3.033  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.876  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.249  N/A
ASN 15.A ND2   ASP 121.A OD1  no hydrogen  3.304  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.952  N/A
SER 21.A OG    GLU 58.A O     no hydrogen  3.467  N/A
SER 21.A OG    GLU 58.A OE2   no hydrogen  2.726  N/A
LEU 25.A N     GLY 22.A O     no hydrogen  2.746  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.066  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  3.301  N/A
THR 26.A OG1   ASP 23.A O     no hydrogen  2.942  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.734  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  2.969  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.492  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.648  N/A
LYS 30.A N     THR 26.A O     no hydrogen  2.978  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.046  N/A
LEU 35.A N     GLU 33.A O     no hydrogen  2.413  N/A
SER 36.A N     LEU 32.A O     no hydrogen  3.003  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.705  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  2.742  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  2.333  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.084  N/A
THR 48.A OG1   ILE 54.A O     no hydrogen  3.506  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  2.685  N/A
THR 51.A N     VAL 49.A O     no hydrogen  2.461  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  3.366  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.981  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  2.879  N/A
LYS 59.A NZ    GLN 42.A OE1   no hydrogen  2.826  N/A
ILE 60.A N     SER 43.A O     no hydrogen  2.462  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  2.985  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  2.919  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.458  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  3.472  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.583  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.490  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.743  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  2.848  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  2.892  N/A
ARG 77.A NH1   LEU 107.A O    no hydrogen  3.294  N/A
GLY 78.A N     LEU 75.A O     no hydrogen  2.690  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.801  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.973  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  2.677  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.054  N/A
TYR 84.A OH    GLU 76.A OE2   no hydrogen  3.049  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  2.976  N/A
GLN 85.A NE2   ASP 165.A OD1  no hydrogen  3.441  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  3.219  N/A
ARG 87.A N     ASN 90.A OD1   no hydrogen  3.011  N/A
ASN 90.A N     ARG 87.A O     no hydrogen  3.089  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.725  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  3.477  N/A
THR 94.A N     SER 92.A OG    no hydrogen  3.105  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.441  N/A
PHE 97.A N     VAL 124.A O    no hydrogen  2.876  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  3.068  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.993  N/A
ILE 101.A N    MET 120.A O    no hydrogen  2.942  N/A
HIS 104.A N    PHE 118.A O    no hydrogen  3.043  N/A
ASP 106.A N    GLU 103.A O    no hydrogen  3.231  N/A
SER 114.A N    ASP 112.A OD2  no hydrogen  2.900  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.018  N/A
PHE 118.A N    HIS 104.A ND1  no hydrogen  3.258  N/A
MET 120.A N    ILE 101.A O    no hydrogen  2.897  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  3.164  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.854  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.249  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.817  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  3.188  N/A
MET 126.A N    ASN 96.A OD1   no hydrogen  2.947  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.151  N/A
ASN 127.A ND2  ARG 128.A O    no hydrogen  2.629  N/A
ARG 128.A NE   ARG 5.A O      no hydrogen  2.941  N/A
ARG 128.A NH1  ASP 153.A OD2  no hydrogen  2.992  N/A
ARG 128.A NH2  ASP 153.A OD2  no hydrogen  2.384  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.019  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  2.753  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.114  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  3.001  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  3.108  N/A
LYS 148.A N    ASN 145.A O    no hydrogen  3.238  N/A
LYS 148.A NZ   ASN 145.A OD1  no hydrogen  3.276  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  2.257  N/A
LYS 151.A NZ   ASP 88.A OD1   no hydrogen  3.028  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  3.178  N/A
ASP 153.A N    THR 150.A OG1  no hydrogen  3.230  N/A
THR 154.A N    LYS 151.A O    no hydrogen  3.262  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.566  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.960  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.029  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.079  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  2.959  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  3.322  N/A
PHE 158.A N    THR 154.A O    no hydrogen  2.618  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.562  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.116  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  2.454  N/A
ALA 164.A N    LYS 159.A O    no hydrogen  3.305  N/A
ASP 165.A N    TYR 84.A O     no hydrogen  2.525  N/A