Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1or6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      GLU 147.A OE1  no hydrogen  3.425  N/A
TYR 3.A N      GLU 147.A OE2  no hydrogen  2.655  N/A
PHE 4.A N      GLU 147.A OE2  no hydrogen  2.922  N/A
SER 5.A N      GLN 43.A OE1   no hydrogen  2.551  N/A
GLN 10.A N     SER 7.A O      no hydrogen  3.357  N/A
ARG 14.A N     ASP 35.A OD1   no hydrogen  3.120  N/A
ARG 14.A NH1   GLU 42.A OE1   no hydrogen  2.711  N/A
GLN 16.A N     ILE 98.A O     no hydrogen  2.781  N/A
THR 18.A N     ASP 100.A OD1  no hydrogen  3.080  N/A
THR 18.A OG1   ASP 100.A OD2  no hydrogen  2.756  N/A
HIS 21.A N     THR 18.A O     no hydrogen  2.715  N/A
LYS 25.A N     ALA 22.A O     no hydrogen  3.077  N/A
LYS 25.A NZ    LEU 17.A O     no hydrogen  2.803  N/A
LYS 26.A NZ    ASP 23.A OD2   no hydrogen  3.319  N/A
GLN 27.A N     ASP 23.A O     no hydrogen  3.010  N/A
GLN 27.A NE2   GLN 164.A OE1  no hydrogen  2.834  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.811  N/A
LYS 29.A N     LYS 25.A O     no hydrogen  3.283  N/A
MET 30.A N     LYS 26.A O     no hydrogen  2.892  N/A
VAL 31.A N     GLN 27.A O     no hydrogen  3.266  N/A
ARG 32.A N     LYS 29.A O     no hydrogen  3.220  N/A
LEU 33.A N     LEU 28.A O     no hydrogen  2.853  N/A
GLY 34.A N     GLU 37.A OE1   no hydrogen  2.622  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  2.881  N/A
TYR 39.A N     ASP 35.A O     no hydrogen  3.134  N/A
TYR 39.A OH    SER 5.A O      no hydrogen  3.223  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  3.060  N/A
LEU 41.A N     GLU 37.A O     no hydrogen  2.977  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.944  N/A
GLN 43.A N     TYR 39.A O     no hydrogen  3.221  N/A
GLN 43.A N     VAL 40.A O     no hydrogen  3.031  N/A
GLN 43.A NE2   SER 5.A O      no hydrogen  3.594  N/A
GLN 43.A NE2   TYR 39.A O     no hydrogen  3.516  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  3.149  N/A
LEU 44.A N     LEU 41.A O     no hydrogen  3.105  N/A
GLN 45.A N     LEU 41.A O     no hydrogen  3.031  N/A
GLN 45.A NE2   GLN 91.A O     no hydrogen  3.608  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.943  N/A
GLN 49.A N     GLN 45.A O     no hydrogen  2.681  N/A
GLU 50.A N     PRO 46.A O     no hydrogen  3.022  N/A
ASN 51.A N     ILE 48.A O     no hydrogen  2.990  N/A
ASN 51.A ND2   LEU 47.A O     no hydrogen  3.169  N/A
ILE 55.A N     ASN 51.A O     no hydrogen  3.014  N/A
VAL 56.A N     ILE 52.A O     no hydrogen  2.787  N/A
ASP 57.A N     VAL 53.A O     no hydrogen  2.821  N/A
ALA 58.A N     ASN 54.A O     no hydrogen  2.792  N/A
PHE 59.A N     ILE 55.A O     no hydrogen  3.135  N/A
TYR 60.A N     VAL 56.A O     no hydrogen  3.332  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  3.201  N/A
ASN 62.A N     ALA 58.A O     no hydrogen  3.021  N/A
ASN 62.A N     PHE 59.A O     no hydrogen  3.052  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  3.300  N/A
ASP 64.A N     LYS 61.A O     no hydrogen  3.195  N/A
GLU 66.A N     LEU 63.A O     no hydrogen  3.080  N/A
SER 68.A N     GLU 66.A OE1   no hydrogen  3.072  N/A
SER 68.A OG    GLU 66.A OE1   no hydrogen  2.483  N/A
SER 68.A OG    GLU 66.A OE2   no hydrogen  2.598  N/A
ASP 71.A N     SER 67.A O     no hydrogen  3.051  N/A
ILE 72.A N     SER 68.A O     no hydrogen  2.800  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  3.023  N/A
ASN 74.A N     MET 70.A O     no hydrogen  3.174  N/A
ASP 75.A N     ASP 71.A O     no hydrogen  2.983  N/A
HIS 76.A N     ILE 73.A O     no hydrogen  3.100  N/A
HIS 76.A ND1   ILE 72.A O     no hydrogen  2.987  N/A
SER 77.A N     ILE 73.A O     no hydrogen  2.827  N/A
ARG 81.A N     SER 78.A OG    no hydrogen  3.403  N/A
LEU 82.A N     SER 78.A O     no hydrogen  2.778  N/A
LYS 83.A N     VAL 79.A O     no hydrogen  2.845  N/A
LYS 83.A NZ    ASP 57.A OD1   no hydrogen  3.481  N/A
THR 85.A OG1   ARG 81.A O     no hydrogen  3.277  N/A
THR 85.A OG1   LEU 82.A O     no hydrogen  2.940  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.967  N/A
LYS 87.A N     LYS 83.A O     no hydrogen  2.836  N/A
HIS 89.A N     THR 85.A O     no hydrogen  2.895  N/A
HIS 89.A NE2   GLU 162.A OE1  no hydrogen  3.141  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.977  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  3.258  N/A
GLU 92.A N     ARG 88.A O     no hydrogen  3.194  N/A
MET 93.A N     HIS 89.A O     no hydrogen  3.287  N/A
MET 93.A N     ILE 90.A O     no hydrogen  3.231  N/A
PHE 94.A N     GLN 91.A O     no hydrogen  2.879  N/A
ALA 95.A N     GLU 92.A O     no hydrogen  2.852  N/A
ILE 98.A N     ARG 14.A O     no hydrogen  2.925  N/A
PHE 102.A N    ASP 99.A O     no hydrogen  2.679  N/A
PHE 102.A N    ASP 99.A OD2   no hydrogen  2.766  N/A
ILE 103.A N    ASP 99.A O     no hydrogen  3.135  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  3.079  N/A
ARG 106.A NE   GLU 162.A OE2  no hydrogen  2.367  N/A
ASN 107.A N    ILE 103.A O    no hydrogen  3.083  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.083  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.986  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.701  N/A
SER 111.A N    ASN 107.A O    no hydrogen  2.912  N/A
ILE 112.A N    ARG 108.A O    no hydrogen  2.883  N/A
HIS 113.A N    ILE 109.A O    no hydrogen  2.990  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  3.202  N/A
ARG 115.A N    SER 111.A O    no hydrogen  3.079  N/A
ILE 116.A N    ILE 112.A O    no hydrogen  3.299  N/A
GLY 117.A N    LEU 114.A O    no hydrogen  2.853  N/A
LEU 118.A N    HIS 113.A O    no hydrogen  2.980  N/A
TRP 122.A N    LEU 119.A O    no hydrogen  2.827  N/A
TYR 123.A N    PRO 120.A O    no hydrogen  3.021  N/A
MET 124.A N    PRO 120.A O    no hydrogen  3.315  N/A
GLY 125.A N    LYS 121.A O    no hydrogen  3.457  N/A
ALA 126.A N    TYR 123.A O    no hydrogen  3.002  N/A
PHE 127.A N    MET 124.A O    no hydrogen  2.805  N/A
GLU 129.A N    ALA 126.A O    no hydrogen  3.144  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  3.444  N/A
LEU 131.A N    PHE 127.A O    no hydrogen  2.865  N/A
SER 133.A N    GLU 129.A O    no hydrogen  2.843  N/A
MET 134.A N    LEU 130.A O    no hydrogen  2.771  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.787  N/A
ASP 136.A N    LEU 132.A O    no hydrogen  3.223  N/A
ILE 137.A N    SER 133.A O    no hydrogen  3.220  N/A
TYR 138.A N    MET 134.A O    no hydrogen  2.961  N/A
GLU 139.A N    ILE 135.A O    no hydrogen  3.000  N/A
ALA 140.A N    ASP 136.A O    no hydrogen  3.190  N/A
SER 141.A N    ILE 137.A O    no hydrogen  2.976  N/A
SER 141.A OG   ILE 137.A O    no hydrogen  3.117  N/A
ILE 142.A N    TYR 138.A O    no hydrogen  2.605  N/A
LEU 148.A N    ASN 144.A O    no hydrogen  3.259  N/A
LEU 148.A N    GLN 145.A O    no hydrogen  3.196  N/A
LYS 150.A N    GLN 146.A O    no hydrogen  3.192  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  3.016  N/A
ILE 152.A N    LEU 148.A O    no hydrogen  2.846  N/A
LYS 153.A N    LEU 149.A O    no hydrogen  2.759  N/A
ALA 154.A N    LYS 150.A O    no hydrogen  3.160  N/A
THR 155.A N    ALA 151.A O    no hydrogen  3.220  N/A
THR 156.A N    ILE 152.A O    no hydrogen  3.181  N/A
THR 156.A OG1  ILE 152.A O    no hydrogen  3.561  N/A
THR 156.A OG1  LYS 153.A O    no hydrogen  2.707  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  3.117  N/A
LYS 157.A NZ   ARG 32.A O     no hydrogen  2.651  N/A
LYS 157.A NZ   GLU 37.A OE2   no hydrogen  3.471  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  3.028  N/A
LEU 159.A N    THR 155.A O    no hydrogen  2.852  N/A
ASN 160.A N    THR 156.A O    no hydrogen  2.994  N/A
ASN 160.A N    LYS 157.A O    no hydrogen  3.057  N/A
LEU 161.A N    LYS 157.A O    no hydrogen  3.128  N/A
GLU 162.A N    ILE 158.A O    no hydrogen  2.970  N/A
GLN 163.A N    LEU 159.A O    no hydrogen  3.240  N/A
GLN 164.A N    ASN 160.A O    no hydrogen  2.831  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.890  N/A
VAL 166.A N    GLU 162.A O    no hydrogen  2.995  N/A
LEU 167.A N    GLN 163.A O    no hydrogen  3.431  N/A
GLU 168.A N    LEU 165.A O    no hydrogen  3.464  N/A