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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      TYR 146.A O    no hydrogen  3.105  N/A
LYS 3.A NZ     ALA 144.A O    no hydrogen  3.029  N/A
THR 4.A N      ALA 1.A O      no hydrogen  2.958  N/A
THR 4.A OG1    ALA 1.A O      no hydrogen  2.777  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.832  N/A
THR 7.A OG1    ASP 9.A OD1    no hydrogen  2.659  N/A
VAL 10.A N     THR 7.A O      no hydrogen  3.052  N/A
GLN 12.A N     LEU 79.A O     no hydrogen  3.022  N/A
GLN 12.A NE2   ILE 26.A O     no hydrogen  2.775  N/A
VAL 14.A N     VAL 81.A O     no hydrogen  3.024  N/A
LYS 18.A N     ASP 22.A OD2   no hydrogen  2.891  N/A
ARG 21.A NH2   GLU 50.A OE2   no hydrogen  2.841  N/A
ASP 22.A N     ASP 19.A OD1   no hydrogen  2.954  N/A
ALA 23.A N     ASP 19.A O     no hydrogen  2.901  N/A
ILE 24.A N.A   TRP 20.A O     no hydrogen  2.912  N/A
ILE 24.A N.B   TRP 20.A O     no hydrogen  2.943  N/A
ALA 25.A N     ARG 21.A O     no hydrogen  2.986  N/A
ILE 26.A N     ASP 22.A O     no hydrogen  2.892  N/A
SER 27.A N.A   ALA 23.A O     no hydrogen  3.003  N/A
SER 27.A N.B   ALA 23.A O     no hydrogen  3.018  N/A
SER 27.A OG.A  ALA 23.A O     no hydrogen  2.776  N/A
SER 27.A OG.B  ALA 23.A O     no hydrogen  3.305  N/A
SER 27.A OG.B  ILE 24.A O.A   no hydrogen  2.992  N/A
SER 27.A OG.B  ILE 24.A O.B   no hydrogen  2.838  N/A
CYS 28.A N     ILE 24.A O.A   no hydrogen  3.045  N/A
CYS 28.A N     ILE 24.A O.B   no hydrogen  2.894  N/A
CYS 28.A SG    ILE 24.A O.A   no hydrogen  3.365  N/A
CYS 28.A SG    ILE 24.A O.B   no hydrogen  3.577  N/A
GLN 29.A N     ILE 26.A O     no hydrogen  3.331  N/A
GLN 29.A NE2   ASP 33.A OD1   no hydrogen  2.815  N/A
LEU 31.A N     CYS 28.A O     no hydrogen  2.939  N/A
ILE 32.A N     CYS 28.A O     no hydrogen  3.217  N/A
ASP 33.A N     GLN 29.A O     no hydrogen  2.824  N/A
ASN 34.A N     PRO 30.A O     no hydrogen  3.017  N/A
GLY 35.A N     ILE 32.A O     no hydrogen  3.132  N/A
ALA 36.A N     ASN 34.A OD1   no hydrogen  2.926  N/A
VAL 37.A N     LEU 31.A O     no hydrogen  3.055  N/A
GLU 38.A N     GLY 71.A O     no hydrogen  2.788  N/A
ARG 40.A NH1   GLU 69.A O     no hydrogen  2.936  N/A
TYR 41.A N     GLU 38.A O     no hydrogen  2.933  N/A
TYR 41.A OH    ALA 66.A O     no hydrogen  3.355  N/A
TYR 41.A OH    LEU 102.A O    no hydrogen  2.647  N/A
VAL 42.A N     ALA 39.A O     no hydrogen  3.187  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.941  N/A
ILE 45.A N     TYR 41.A O     no hydrogen  3.119  N/A
TYR 46.A N     VAL 42.A O     no hydrogen  2.999  N/A
TYR 46.A OH    ARG 21.A O     no hydrogen  2.717  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.990  N/A
SER 48.A N     ALA 44.A O     no hydrogen  2.974  N/A
SER 48.A OG    ALA 44.A O     no hydrogen  3.336  N/A
HIS 49.A N     ILE 45.A O     no hydrogen  3.098  N/A
HIS 49.A ND1   TYR 56.A OH    no hydrogen  2.696  N/A
GLU 50.A N     TYR 46.A O     no hydrogen  2.849  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.951  N/A
ALA 51.A N     SER 48.A O     no hydrogen  3.074  N/A
ILE 52.A N     SER 48.A O     no hydrogen  2.986  N/A
GLY 53.A N     HIS 49.A O     no hydrogen  2.731  N/A
TYR 55.A N     GLY 53.A O     no hydrogen  2.830  N/A
TYR 56.A OH    HIS 49.A ND1   no hydrogen  2.696  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  3.067  N/A
VAL 58.A N     ILE 62.A O     no hydrogen  2.823  N/A
GLY 61.A N     ASN 93.A O     no hydrogen  3.001  N/A
ILE 62.A N     GLY 59.A O     no hydrogen  3.017  N/A
ALA 63.A N     LEU 98.A O     no hydrogen  2.859  N/A
ALA 66.A N     TYR 41.A OH    no hydrogen  2.924  N/A
ARG 67.A N     ASP 70.A OD2   no hydrogen  2.944  N/A
ARG 67.A NE    ASP 70.A OD2   no hydrogen  2.923  N/A
ARG 67.A NH2   ASP 70.A OD1   no hydrogen  2.852  N/A
ASP 70.A N     ARG 67.A O     no hydrogen  2.912  N/A
GLY 71.A N     PRO 68.A O     no hydrogen  3.188  N/A
VAL 72.A N     PRO 68.A O     no hydrogen  3.012  N/A
ASN 73.A N     ALA 36.A O     no hydrogen  2.785  N/A
ASN 73.A ND2   GLY 35.A O     no hydrogen  2.944  N/A
ASN 73.A ND2   GLU 38.A OE1   no hydrogen  2.834  N/A
ARG 74.A N     ALA 36.A O     no hydrogen  3.117  N/A
ARG 74.A NH2   ASN 34.A O     no hydrogen  2.419  N/A
SER 76.A N     ALA 103.A O    no hydrogen  2.866  N/A
SER 76.A OG    ARG 74.A O     no hydrogen  2.918  N/A
ALA 78.A N     VAL 101.A O    no hydrogen  3.090  N/A
LEU 79.A N     VAL 10.A O     no hydrogen  3.059  N/A
THR 80.A N     LEU 99.A O     no hydrogen  2.893  N/A
VAL 81.A N     GLN 12.A O     no hydrogen  2.968  N/A
ILE 82.A N     LYS 97.A O     no hydrogen  2.874  N/A
THR 83.A N     VAL 14.A O     no hydrogen  2.888  N/A
GLU 84.A N     SER 15.A O     no hydrogen  2.919  N/A
GLY 85.A N     ILE 82.A O     no hydrogen  3.011  N/A
VAL 86.A N     VAL 96.A O     no hydrogen  2.993  N/A
PHE 88.A N     ASP 94.A OD1   no hydrogen  2.789  N/A
ALA 90.A N     ASP 94.A OD2   no hydrogen  2.937  N/A
ASN 93.A N     ALA 90.A O     no hydrogen  2.959  N/A
ASP 94.A N     GLU 91.A O     no hydrogen  3.352  N/A
VAL 96.A N     VAL 86.A O     no hydrogen  2.885  N/A
LYS 97.A N     GLY 61.A O     no hydrogen  2.842  N/A
LYS 97.A NZ    LEU 131.A O    no hydrogen  2.903  N/A
LEU 98.A N     GLY 61.A O     no hydrogen  2.976  N/A
LEU 99.A N     THR 80.A O     no hydrogen  2.853  N/A
ILE 100.A N    ALA 63.A O     no hydrogen  3.003  N/A
VAL 101.A N    ALA 78.A O     no hydrogen  2.845  N/A
LEU 102.A N    PRO 64.A O     no hydrogen  3.106  N/A
ALA 103.A N    SER 76.A O     no hydrogen  3.033  N/A
SER 109.A N    ASP 106.A OD1  no hydrogen  2.898  N/A
SER 109.A OG   ASP 106.A O    no hydrogen  3.305  N/A
SER 109.A OG   ASP 106.A OD1  no hydrogen  2.740  N/A
HIS 110.A N    ASP 106.A O    no hydrogen  3.126  N/A
ILE 111.A N    SER 107.A O    no hydrogen  2.881  N/A
GLU 112.A N    ASN 108.A O    no hydrogen  3.111  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.946  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  2.849  N/A
SER 115.A N    ILE 111.A O    no hydrogen  2.882  N/A
SER 115.A OG   GLU 112.A O    no hydrogen  2.630  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.178  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.916  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.748  N/A
GLN 119.A N    SER 115.A O    no hydrogen  3.422  N/A
GLN 119.A NE2  SER 115.A O    no hydrogen  3.470  N/A
LEU 120.A N    GLN 116.A O    no hydrogen  3.185  N/A
PHE 121.A N    LEU 117.A O    no hydrogen  2.818  N/A
ASP 122.A N    ALA 118.A O    no hydrogen  2.869  N/A
THR 123.A N    LEU 120.A O    no hydrogen  2.988  N/A
THR 123.A OG1  GLN 119.A O    no hydrogen  2.763  N/A
THR 123.A OG1  TYR 146.A OH   no hydrogen  3.296  N/A
ASP 126.A N    THR 123.A O    no hydrogen  2.978  N/A
VAL 127.A N    THR 123.A O    no hydrogen  2.984  N/A
GLN 128.A N    ALA 124.A O    no hydrogen  2.951  N/A
GLN 128.A NE2  ASN 132.A OD1  no hydrogen  2.802  N/A
ALA 129.A N    SER 125.A O    no hydrogen  3.194  N/A
LEU 130.A N    ASP 126.A O    no hydrogen  3.062  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.927  N/A
ASN 132.A N    GLN 128.A O    no hydrogen  2.899  N/A
ALA 133.A N    LEU 130.A O    no hydrogen  3.046  N/A
LYS 134.A N    ASP 138.A OD2  no hydrogen  2.859  N/A
THR 135.A N    ASP 138.A OD2  no hydrogen  3.229  N/A
ASP 138.A N    THR 135.A OG1  no hydrogen  3.136  N/A
ILE 139.A N    THR 135.A O    no hydrogen  3.363  N/A
LEU 140.A N    PRO 136.A O    no hydrogen  2.980  N/A
SER 141.A N    GLN 137.A O    no hydrogen  3.068  N/A
SER 141.A OG   GLN 137.A O    no hydrogen  3.180  N/A
ILE 143.A N    ILE 139.A O    no hydrogen  3.051  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.852  N/A
ARG 145.A N    VAL 142.A O    no hydrogen  3.022  N/A
ARG 145.A NH1  ASP 126.A OD1  no hydrogen  2.857  N/A
TYR 146.A N    ILE 143.A O    no hydrogen  2.883  N/A
TYR 146.A OH   THR 123.A OG1  no hydrogen  3.296  N/A
TYR 146.A OH   ASP 126.A OD2  no hydrogen  2.629  N/A