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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      PRO 1.A O      no hydrogen  3.042  N/A
THR 9.A N      LEU 17.A O     no hydrogen  2.872  N/A
THR 9.A OG1    GLU 7.A O      no hydrogen  3.447  N/A
ILE 11.A N     LEU 15.A O     no hydrogen  2.767  N/A
LEU 12.A N     LEU 15.A O     no hydrogen  3.121  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  2.913  N/A
PHE 16.A N     LEU 90.A O     no hydrogen  2.819  N/A
LEU 17.A N     THR 9.A O      no hydrogen  2.676  N/A
GLY 18.A N     ILE 92.A O     no hydrogen  2.982  N/A
ASN 19.A N     ASP 22.A OD2   no hydrogen  2.932  N/A
GLU 20.A N     GLN 95.A O     no hydrogen  2.962  N/A
ALA 23.A N     ASN 19.A O     no hydrogen  3.142  N/A
GLN 24.A N     GLN 21.A O     no hydrogen  2.651  N/A
GLN 24.A NE2   GLU 20.A O     no hydrogen  3.277  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.901  N/A
THR 28.A N     ASP 25.A OD1   no hydrogen  2.549  N/A
THR 28.A OG1   ASP 25.A OD1   no hydrogen  2.563  N/A
THR 28.A OG1   ASP 25.A OD2   no hydrogen  2.698  N/A
MET 29.A N     ASP 25.A O     no hydrogen  3.244  N/A
GLN 30.A N     LEU 26.A O     no hydrogen  3.120  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.840  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.680  N/A
ASN 33.A N     GLN 30.A O     no hydrogen  3.120  N/A
ILE 34.A N     MET 29.A O     no hydrogen  2.771  N/A
GLY 35.A N     GLY 89.A O     no hydrogen  2.751  N/A
TYR 36.A N     GLY 89.A O     no hydrogen  3.225  N/A
TYR 36.A OH    GLU 82.A OE1   no hydrogen  3.174  N/A
VAL 37.A N     ASN 55.A O     no hydrogen  2.907  N/A
ILE 38.A N     LEU 91.A O     no hydrogen  3.017  N/A
ASN 39.A N     LYS 57.A O     no hydrogen  3.033  N/A
ASN 39.A ND2   THR 41.A OG1   no hydrogen  2.415  N/A
VAL 40.A N     HIS 93.A O     no hydrogen  2.907  N/A
HIS 48.A NE2   GLN 24.A O     no hydrogen  2.578  N/A
GLU 50.A N     GLU 50.A OE2   no hydrogen  2.601  N/A
LYS 51.A NZ    HIS 48.A ND1   no hydrogen  3.185  N/A
GLY 52.A N     TYR 49.A O     no hydrogen  2.909  N/A
ASN 55.A N     GLY 35.A O     no hydrogen  3.014  N/A
TYR 56.A OH    TYR 47.A O     no hydrogen  2.366  N/A
LYS 57.A N     VAL 37.A O     no hydrogen  3.055  N/A
LYS 57.A NZ    GLU 75.A OE2   no hydrogen  3.043  N/A
ARG 58.A NE    THR 41.A O     no hydrogen  2.923  N/A
ARG 58.A NH2   LEU 44.A O     no hydrogen  2.531  N/A
LEU 59.A N     ASN 39.A O     no hydrogen  2.870  N/A
SER 64.A N     THR 62.A OG1   no hydrogen  3.355  N/A
SER 64.A OG    THR 62.A OG1   no hydrogen  3.073  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  3.387  N/A
GLN 67.A N     SER 64.A OG    no hydrogen  2.941  N/A
GLN 67.A NE2   PRO 60.A O     no hydrogen  3.492  N/A
GLN 71.A N     ASN 68.A OD1   no hydrogen  2.803  N/A
GLN 71.A NE2   ASN 68.A O     no hydrogen  2.882  N/A
TYR 72.A N     LEU 69.A O     no hydrogen  2.958  N/A
PHE 73.A N     ARG 70.A O     no hydrogen  2.812  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.834  N/A
PHE 77.A N     PHE 73.A O     no hydrogen  2.671  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.028  N/A
PHE 79.A N     GLU 75.A O     no hydrogen  3.201  N/A
ILE 80.A N     ALA 76.A O     no hydrogen  2.930  N/A
GLU 81.A N     PHE 77.A O     no hydrogen  2.825  N/A
GLU 82.A N     GLU 78.A O     no hydrogen  2.618  N/A
ALA 83.A N     PHE 79.A O     no hydrogen  3.164  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  3.011  N/A
GLN 85.A N     GLU 81.A O     no hydrogen  2.597  N/A
CYS 86.A SG    TYR 36.A OH    no hydrogen  3.659  N/A
CYS 86.A SG    GLU 82.A O     no hydrogen  3.052  N/A
LYS 88.A N     ALA 83.A O     no hydrogen  3.096  N/A
LYS 88.A NZ    ASN 33.A OD1   no hydrogen  2.579  N/A
GLY 89.A N     ASN 33.A O     no hydrogen  2.869  N/A
LEU 90.A N     PHE 14.A O     no hydrogen  2.907  N/A
LEU 91.A N     TYR 36.A O     no hydrogen  2.959  N/A
ILE 92.A N     PHE 16.A O     no hydrogen  2.856  N/A
HIS 93.A N     ILE 38.A O     no hydrogen  3.057  N/A
HIS 93.A ND1   CYS 94.A O     no hydrogen  2.796  N/A
CYS 94.A SG    SER 101.A OG   no hydrogen  2.986  N/A
SER 99.A OG    ASP 63.A OD1   no hydrogen  2.649  N/A
ARG 100.A NH1  ALA 61.A O     no hydrogen  2.870  N/A
THR 103.A N    SER 99.A O     no hydrogen  3.156  N/A
THR 103.A OG1  SER 99.A O     no hydrogen  2.736  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.251  N/A
VAL 105.A N    SER 101.A O    no hydrogen  3.065  N/A
ILE 106.A N    ALA 102.A O    no hydrogen  2.794  N/A
ALA 107.A N    THR 103.A O    no hydrogen  2.978  N/A
TYR 108.A N    ILE 104.A O    no hydrogen  2.842  N/A
TYR 108.A OH   GLU 81.A OE2   no hydrogen  2.643  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.889  N/A
MET 110.A N    ILE 106.A O    no hydrogen  3.020  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.013  N/A
HIS 112.A N    TYR 108.A O    no hydrogen  3.003  N/A
THR 113.A OG1  HIS 112.A O    no hydrogen  2.575  N/A
THR 116.A OG1  ASP 119.A OD2  no hydrogen  2.689  N/A
MET 117.A N    GLU 145.A OE2  no hydrogen  2.962  N/A
ASP 119.A N    THR 116.A OG1  no hydrogen  3.124  N/A
ALA 120.A N    THR 116.A O    no hydrogen  2.859  N/A
TYR 121.A N    MET 117.A O    no hydrogen  2.962  N/A
LYS 122.A N    THR 118.A O    no hydrogen  2.777  N/A
PHE 123.A N    ASP 119.A O    no hydrogen  2.670  N/A
VAL 124.A N    ALA 120.A O    no hydrogen  2.960  N/A
LYS 125.A N    TYR 121.A O    no hydrogen  2.959  N/A
LYS 125.A NZ   PRO 129.A O    no hydrogen  2.962  N/A
LYS 125.A NZ   ILE 131.A O    no hydrogen  3.143  N/A
GLY 126.A N    LYS 122.A O    no hydrogen  2.671  N/A
LYS 127.A N    PHE 123.A O    no hydrogen  3.267  N/A
LYS 127.A NZ   PRO 10.A O     no hydrogen  3.058  N/A
ARG 128.A N    VAL 124.A O    no hydrogen  2.787  N/A
ARG 128.A N    LYS 125.A O    no hydrogen  3.006  N/A
ARG 128.A NE   GLY 97.A O     no hydrogen  2.963  N/A
ARG 128.A NH1  GLU 7.A O      no hydrogen  3.172  N/A
ARG 128.A NH1  THR 9.A OG1    no hydrogen  3.050  N/A
ARG 128.A NH2  ALA 96.A O     no hydrogen  3.247  N/A
ILE 131.A N    ARG 128.A O    no hydrogen  2.872  N/A
SER 132.A N    VAL 98.A O     no hydrogen  2.792  N/A
ASN 134.A N    SER 99.A OG    no hydrogen  3.072  N/A
ASN 134.A ND2  ASP 63.A OD1   no hydrogen  2.678  N/A
ASN 136.A ND2  SER 64.A O     no hydrogen  3.192  N/A
ASN 136.A ND2  GLN 67.A O     no hydrogen  2.844  N/A
PHE 137.A N    ASN 134.A OD1  no hydrogen  2.765  N/A
MET 138.A N    ASN 134.A O    no hydrogen  2.757  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  3.016  N/A
GLN 140.A N    ASN 136.A O    no hydrogen  3.244  N/A
LEU 141.A N    PHE 137.A O    no hydrogen  2.978  N/A
LEU 142.A N    MET 138.A O    no hydrogen  2.880  N/A
GLU 143.A N    GLY 139.A O    no hydrogen  2.856  N/A
PHE 144.A N    GLN 140.A O    no hydrogen  2.830  N/A
GLU 145.A N    LEU 141.A O    no hydrogen  2.858  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.914  N/A
ASP 147.A N    GLU 143.A O    no hydrogen  2.733  N/A
LEU 148.A N    PHE 144.A O    no hydrogen  2.829  N/A
ASN 149.A N    GLU 145.A O    no hydrogen  3.186  N/A
ASN 150.A N    GLU 146.A O    no hydrogen  2.904  N/A
GLY 151.A N    LEU 148.A O    no hydrogen  3.063  N/A
ARG 155.A NH2  ASN 149.A OD1  no hydrogen  2.832  N/A
LEU 161.A N    THR 158.A O    no hydrogen  3.369  N/A
VAL 167.A N    GLY 163.A O    no hydrogen  3.101  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  2.949  N/A
LYS 169.A N    GLU 165.A O    no hydrogen  3.042  N/A
GLU 170.A N    THR 166.A O    no hydrogen  2.953  N/A
ALA 171.A N    VAL 167.A O    no hydrogen  2.832  N/A
ALA 172.A N    VAL 168.A O    no hydrogen  2.743  N/A
ALA 173.A N    LYS 169.A O    no hydrogen  2.806  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  3.120  N/A
GLU 175.A N    ALA 171.A O    no hydrogen  3.114  N/A
HIS 176.A N    ALA 173.A O    no hydrogen  2.907  N/A
HIS 177.A N    LEU 174.A O    no hydrogen  3.068  N/A