Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 31.A OG    no hydrogen  2.609  N/A
ALA 6.A N      LEU 132.A O    no hydrogen  2.790  N/A
HIS 7.A N      THR 29.A O     no hydrogen  2.638  N/A
VAL 8.A N      PHE 130.A O    no hydrogen  2.582  N/A
ILE 9.A N      ALA 23.A O     no hydrogen  3.199  N/A
SER 10.A N     THR 128.A O    no hydrogen  2.977  N/A
SER 10.A OG    HIS 123.A ND1  no hydrogen  2.832  N/A
GLU 11.A N     GLN 21.A O     no hydrogen  3.205  N/A
SER 13.A OG    THR 17.A OG1   no hydrogen  2.473  N/A
THR 17.A OG1   SER 13.A OG    no hydrogen  2.473  N/A
SER 18.A OG    ASN 114.A OD1  no hydrogen  3.166  N/A
SER 18.A OG    VAL 115.A O    no hydrogen  2.948  N/A
LEU 20.A N     VAL 113.A O    no hydrogen  3.084  N/A
TRP 22.A N     GLY 40.A O     no hydrogen  3.019  N/A
ALA 23.A N     ILE 9.A O      no hydrogen  2.615  N/A
THR 29.A N     HIS 7.A O      no hydrogen  2.849  N/A
SER 31.A N     ALA 5.A O      no hydrogen  2.953  N/A
SER 31.A OG    GLN 3.A O      no hydrogen  3.150  N/A
SER 31.A OG    ALA 5.A O      no hydrogen  2.812  N/A
ASN 32.A ND2   ASN 1.A O      no hydrogen  3.236  N/A
LEU 34.A N     ASN 32.A OD1   no hydrogen  2.746  N/A
VAL 35.A N     ASN 32.A O     no hydrogen  3.185  N/A
THR 36.A N     THR 44.A O     no hydrogen  3.402  N/A
THR 36.A OG1   THR 44.A O     no hydrogen  3.480  N/A
GLY 40.A N     LEU 37.A O     no hydrogen  3.201  N/A
LYS 41.A N     GLU 38.A O     no hydrogen  3.180  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  3.281  N/A
LEU 43.A N     VAL 111.A O    no hydrogen  3.164  N/A
THR 44.A N     THR 36.A O     no hydrogen  3.029  N/A
THR 44.A OG1   SER 110.A OG   no hydrogen  3.074  N/A
VAL 45.A N     ALA 109.A O    no hydrogen  3.187  N/A
LYS 46.A N     LEU 34.A O     no hydrogen  3.054  N/A
LYS 46.A NZ    ASN 33.A O     no hydrogen  3.284  N/A
GLY 49.A N     LEU 105.A O    no hydrogen  2.631  N/A
TYR 51.A N     PHE 103.A O    no hydrogen  3.015  N/A
TYR 51.A OH    ARG 47.A O     no hydrogen  2.325  N/A
TYR 52.A N     LEU 133.A O    no hydrogen  2.701  N/A
ILE 53.A N     GLY 101.A O    no hydrogen  3.051  N/A
TYR 54.A N     GLY 131.A O    no hydrogen  2.743  N/A
TYR 54.A OH    HIS 7.A ND1    no hydrogen  2.761  N/A
ALA 55.A N     LEU 99.A O     no hydrogen  2.974  N/A
GLN 56.A N     SER 129.A O    no hydrogen  3.100  N/A
GLN 56.A NE2   PHE 127.A O    no hydrogen  2.940  N/A
VAL 57.A N     ILE 97.A O     no hydrogen  2.789  N/A
THR 58.A N     THR 128.A OG1  no hydrogen  3.150  N/A
THR 58.A OG1   SER 96.A OG    no hydrogen  2.965  N/A
THR 58.A OG1   PHE 127.A O    no hydrogen  2.698  N/A
PHE 59.A N     GLN 95.A O     no hydrogen  2.818  N/A
SER 61.A OG    HIS 86.A ND1   no hydrogen  3.029  N/A
ALA 65.A N     ALA 82.A O     no hydrogen  2.967  N/A
SER 66.A N     ASN 114.A O    no hydrogen  2.807  N/A
LEU 67.A N     LEU 80.A O     no hydrogen  2.664  N/A
CYS 68.A SG    GLU 76.A OE1   no hydrogen  2.578  N/A
CYS 68.A SG    ARG 77.A O     no hydrogen  2.396  N/A
LYS 70.A N     SER 110.A O    no hydrogen  2.819  N/A
LYS 70.A NZ    SER 71.A O     no hydrogen  3.215  N/A
LYS 70.A NZ    ARG 74.A O     no hydrogen  2.492  N/A
SER 71.A OG    GLN 106.A OE1  no hydrogen  2.650  N/A
ARG 74.A N     SER 71.A O     no hydrogen  3.261  N/A
ARG 77.A N     LEU 69.A O     no hydrogen  2.809  N/A
LEU 79.A N     LEU 67.A O     no hydrogen  3.277  N/A
ARG 81.A NE    SER 66.A OG    no hydrogen  3.332  N/A
ALA 82.A N     ALA 65.A O     no hydrogen  2.906  N/A
ASN 84.A N     PHE 63.A O     no hydrogen  2.800  N/A
HIS 86.A ND1   SER 61.A OG    no hydrogen  3.029  N/A
SER 87.A OG    SER 61.A O     no hydrogen  3.243  N/A
SER 87.A OG    CYS 92.A O     no hydrogen  2.890  N/A
SER 87.A OG    GLY 93.A O     no hydrogen  3.084  N/A
SER 88.A OG    SER 88.A O     no hydrogen  2.588  N/A
GLN 95.A N     PHE 59.A O     no hydrogen  2.737  N/A
SER 96.A OG    THR 58.A OG1   no hydrogen  2.965  N/A
ILE 97.A N     VAL 57.A O     no hydrogen  2.808  N/A
LEU 99.A N     ALA 55.A O     no hydrogen  2.807  N/A
GLY 101.A N    ILE 53.A O     no hydrogen  3.092  N/A
PHE 103.A N    TYR 51.A O     no hydrogen  2.927  N/A
LEU 105.A N    GLY 49.A O     no hydrogen  2.770  N/A
GLN 106.A NE2  GLU 104.A O    no hydrogen  3.360  N/A
GLN 106.A NE2  GLU 104.A OE2  no hydrogen  3.501  N/A
GLY 108.A N    VAL 45.A O     no hydrogen  2.945  N/A
ALA 109.A N    GLN 106.A O    no hydrogen  3.104  N/A
SER 110.A N    LYS 70.A O     no hydrogen  2.667  N/A
SER 110.A OG   THR 44.A OG1   no hydrogen  3.074  N/A
VAL 111.A N    LEU 43.A O     no hydrogen  2.842  N/A
PHE 112.A N    CYS 68.A O     no hydrogen  3.146  N/A
ASN 114.A N    SER 66.A O     no hydrogen  2.747  N/A
VAL 115.A N    SER 18.A O     no hydrogen  2.986  N/A
THR 116.A OG1  ASP 117.A OD2  no hydrogen  3.344  N/A
GLN 120.A N    ASP 117.A O    no hydrogen  2.938  N/A
SER 122.A N    THR 58.A O     no hydrogen  2.613  N/A
SER 122.A OG   GLN 94.A OE1   no hydrogen  3.344  N/A
SER 122.A OG   GLN 120.A O    no hydrogen  3.551  N/A
HIS 123.A ND1  SER 10.A OG    no hydrogen  2.832  N/A
PHE 127.A N    GLY 124.A O    no hydrogen  2.955  N/A
THR 128.A OG1  SER 122.A O    no hydrogen  3.048  N/A
SER 129.A N    GLN 56.A O     no hydrogen  3.094  N/A
PHE 130.A N    VAL 8.A O      no hydrogen  3.207  N/A
GLY 131.A N    TYR 54.A O     no hydrogen  3.039  N/A
LEU 132.A N    ALA 6.A O      no hydrogen  2.779  N/A
LEU 133.A N    TYR 52.A O     no hydrogen  3.053  N/A
LYS 134.A N    ILE 4.A O      no hydrogen  2.907  N/A
LEU 135.A N    LEU 50.A O     no hydrogen  2.775  N/A