Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oq0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      TYR 63.A O     no hydrogen  2.733  N/A
VAL 7.A N      ILE 60.A O     no hydrogen  2.960  N/A
VAL 9.A N      ILE 58.A O     no hydrogen  2.904  N/A
LYS 10.A N     ALA 33.A O     no hydrogen  2.789  N/A
LEU 12.A N     THR 31.A O     no hydrogen  2.663  N/A
SER 13.A N     THR 31.A O     no hydrogen  3.252  N/A
THR 15.A N     HIS 29.A O     no hydrogen  2.794  N/A
THR 15.A OG1   LYS 16.A O     no hydrogen  3.053  N/A
TYR 20.A N     LYS 26.A O     no hydrogen  2.822  N/A
THR 22.A N     GLU 24.A O     no hydrogen  2.984  N/A
THR 22.A OG1   GLU 24.A O     no hydrogen  3.068  N/A
LYS 26.A N     TYR 20.A O     no hydrogen  3.125  N/A
PHE 28.A N     VAL 43.A O     no hydrogen  3.015  N/A
HIS 29.A N     THR 15.A OG1   no hydrogen  3.019  N/A
HIS 29.A NE2   HIS 178.A O    no hydrogen  2.758  N/A
ALA 30.A N     VAL 41.A O     no hydrogen  2.828  N/A
THR 31.A N     SER 13.A O     no hydrogen  2.899  N/A
VAL 32.A N     PHE 39.A O     no hydrogen  2.904  N/A
ALA 33.A N     LYS 10.A O     no hydrogen  2.775  N/A
THR 34.A N     GLN 37.A O     no hydrogen  2.855  N/A
THR 34.A OG1   THR 36.A OG1   no hydrogen  3.159  N/A
THR 34.A OG1   GLN 37.A O     no hydrogen  3.420  N/A
THR 36.A N     THR 34.A OG1   no hydrogen  3.046  N/A
THR 36.A OG1   THR 34.A OG1   no hydrogen  3.159  N/A
GLN 37.A N     THR 34.A OG1   no hydrogen  3.033  N/A
PHE 39.A N     VAL 32.A O     no hydrogen  2.868  N/A
VAL 41.A N     ALA 30.A O     no hydrogen  2.739  N/A
LYS 42.A N     LEU 70.A O     no hydrogen  2.880  N/A
LYS 42.A NZ    TYR 66.A OH    no hydrogen  2.985  N/A
LYS 42.A NZ    HIS 178.A ND1  no hydrogen  2.938  N/A
VAL 43.A N     PHE 28.A O     no hydrogen  2.852  N/A
LEU 44.A N     VAL 72.A O     no hydrogen  2.775  N/A
SER 47.A N     ASN 45.A OD1   no hydrogen  3.218  N/A
SER 47.A OG    ASN 45.A OD1   no hydrogen  2.687  N/A
LEU 48.A N     ASN 45.A O     no hydrogen  3.279  N/A
LYS 49.A N     THR 46.A O     no hydrogen  3.103  N/A
LYS 51.A NZ    VAL 78.A O     no hydrogen  2.969  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  3.223  N/A
PHE 52.A N     LYS 49.A O     no hydrogen  3.077  N/A
ASN 53.A N     GLU 50.A O     no hydrogen  3.230  N/A
LYS 55.A N     ASN 53.A OD1   no hydrogen  2.671  N/A
ILE 58.A N     VAL 9.A O      no hydrogen  2.988  N/A
ILE 59.A N     SER 79.A O     no hydrogen  2.678  N/A
ILE 60.A N     VAL 7.A O      no hydrogen  2.964  N/A
SER 61.A N     THR 77.A O     no hydrogen  2.907  N/A
TYR 63.A OH    ARG 5.A O      no hydrogen  2.391  N/A
LEU 64.A N     GLU 71.A O     no hydrogen  2.956  N/A
TYR 66.A N     LEU 69.A O     no hydrogen  3.229  N/A
TYR 66.A OH    GLU 71.A OE1   no hydrogen  2.549  N/A
LEU 69.A N     TYR 66.A O     no hydrogen  3.030  N/A
LEU 70.A N     HIS 40.A O     no hydrogen  2.923  N/A
GLU 71.A N     LEU 64.A O     no hydrogen  2.796  N/A
VAL 72.A N     LYS 42.A O     no hydrogen  2.885  N/A
ASN 73.A N     SER 76.A OG    no hydrogen  3.035  N/A
ASN 73.A ND2   GLU 71.A OE2   no hydrogen  2.909  N/A
GLU 75.A N     ASN 73.A OD1   no hydrogen  2.992  N/A
SER 76.A N     ASN 73.A O     no hydrogen  2.940  N/A
SER 76.A OG    ASP 62.A O     no hydrogen  2.717  N/A
THR 77.A N     SER 61.A O     no hydrogen  2.960  N/A
THR 77.A OG1   ASP 62.A OD2   no hydrogen  3.464  N/A
SER 79.A N     ILE 59.A O     no hydrogen  2.897  N/A
ALA 81.A N     ILE 57.A O     no hydrogen  2.898  N/A
GLY 82.A N     GLN 85.A OE1   no hydrogen  3.181  N/A
GLN 85.A N     GLY 82.A O     no hydrogen  3.065  N/A
ILE 93.A N     PRO 90.A O     no hydrogen  3.083  N/A
ILE 94.A N     PRO 90.A O     no hydrogen  3.269  N/A
ASN 95.A N     ASN 91.A O     no hydrogen  2.830  N/A
ASN 95.A ND2   ASN 91.A OD1   no hydrogen  3.539  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.009  N/A
ALA 97.A N     ILE 93.A O     no hydrogen  2.947  N/A
LYS 98.A N     ASN 95.A O     no hydrogen  2.991  N/A
GLU 99.A N     ARG 96.A O     no hydrogen  3.080  N/A
LYS 102.A NZ   ASP 137.A OD1  no hydrogen  2.874  N/A
ILE 103.A N    ASP 136.A OD2  no hydrogen  2.930  N/A
LEU 106.A N    LYS 102.A O    no hydrogen  2.989  N/A
HIS 107.A N    ILE 103.A O    no hydrogen  2.997  N/A
LYS 108.A N    ILE 105.A O    no hydrogen  3.047  N/A
GLN 109.A N    LEU 106.A O    no hydrogen  3.168  N/A
GLY 112.A N    LEU 166.A O    no hydrogen  2.714  N/A
ASN 113.A N    ALA 110.A O    no hydrogen  3.425  N/A
ASN 113.A ND2  ALA 110.A O    no hydrogen  2.764  N/A
VAL 115.A N    PHE 164.A O    no hydrogen  2.753  N/A
GLY 117.A N    LEU 161.A O    no hydrogen  3.125  N/A
VAL 118.A N    THR 100.A OG1  no hydrogen  3.141  N/A
PHE 119.A N    LEU 159.A O    no hydrogen  2.816  N/A
HIS 121.A N    GLU 133.A O    no hydrogen  2.738  N/A
LYS 122.A N    GLU 133.A O    no hydrogen  3.256  N/A
LYS 123.A NZ   CYS 153.A O    no hydrogen  2.826  N/A
THR 124.A N    ILE 131.A O    no hydrogen  2.934  N/A
ASN 126.A N    THR 129.A O    no hydrogen  2.997  N/A
THR 130.A N    GLY 144.A O    no hydrogen  2.850  N/A
ILE 131.A N    THR 124.A O    no hydrogen  2.882  N/A
TYR 132.A N    VAL 142.A O    no hydrogen  2.831  N/A
TYR 132.A OH   CYS 148.A O    no hydrogen  2.557  N/A
GLU 133.A N    LYS 122.A O    no hydrogen  2.742  N/A
ASP 136.A N    GLY 139.A O    no hydrogen  2.908  N/A
ARG 138.A N    ASP 136.A OD1  no hydrogen  2.883  N/A
LYS 140.A NZ   GLU 133.A OE1  no hydrogen  3.278  N/A
VAL 142.A N    TYR 132.A O    no hydrogen  2.697  N/A
VAL 143.A N    LEU 174.A O    no hydrogen  2.781  N/A
GLY 144.A N    THR 130.A O    no hydrogen  2.853  N/A
THR 145.A N    SER 176.A OG   no hydrogen  2.934  N/A
THR 145.A OG1  SER 176.A OG   no hydrogen  3.366  N/A
GLN 147.A N    GLN 147.A OE1  no hydrogen  2.744  N/A
GLN 147.A NE2  SER 179.A O    no hydrogen  2.917  N/A
CYS 148.A N    THR 145.A O    no hydrogen  3.152  N/A
HIS 149.A N    GLY 146.A O    no hydrogen  2.909  N/A
HIS 149.A NE2  ASN 126.A O    no hydrogen  2.950  N/A
ASN 150.A N    THR 130.A OG1  no hydrogen  2.739  N/A
ILE 151.A N    TYR 132.A OH   no hydrogen  3.145  N/A
CYS 153.A SG   ILE 151.A O    no hydrogen  3.103  N/A
GLU 154.A N    ASP 157.A OD2  no hydrogen  2.756  N/A
GLY 156.A N    LEU 120.A O    no hydrogen  3.178  N/A
ASP 157.A N    GLU 154.A O    no hydrogen  3.045  N/A
LEU 159.A N    PHE 119.A O    no hydrogen  2.758  N/A
GLN 160.A N    GLN 182.A O    no hydrogen  2.631  N/A
LEU 161.A N    GLY 117.A O    no hydrogen  2.700  N/A
PHE 162.A N    PHE 180.A O    no hydrogen  2.810  N/A
PHE 164.A N    VAL 115.A O    no hydrogen  3.002  N/A
ARG 165.A N    ILE 175.A O    no hydrogen  2.964  N/A
ARG 165.A NE   GLU 177.A OE1  no hydrogen  3.171  N/A
ARG 165.A NE   GLU 177.A OE2  no hydrogen  2.861  N/A
ARG 165.A NH1  ASP 67.A OD1   no hydrogen  3.131  N/A
ARG 165.A NH1  ASP 67.A OD2   no hydrogen  3.483  N/A
ARG 165.A NH1  GLY 112.A O    no hydrogen  2.804  N/A
ARG 165.A NH2  ASP 67.A OD2   no hydrogen  2.907  N/A
ARG 165.A NH2  GLU 177.A OE1  no hydrogen  2.916  N/A
LEU 166.A N    ASN 113.A O    no hydrogen  2.891  N/A
ARG 167.A N    LYS 173.A O    no hydrogen  2.847  N/A
LYS 168.A N    SER 111.A OG   no hydrogen  2.960  N/A
LYS 173.A N    ARG 167.A O    no hydrogen  3.075  N/A
LEU 174.A N    ASP 141.A O    no hydrogen  3.112  N/A
ILE 175.A N    ARG 165.A O    no hydrogen  2.821  N/A
SER 176.A N    VAL 143.A O    no hydrogen  2.824  N/A
SER 176.A OG   VAL 143.A O    no hydrogen  3.370  N/A
SER 176.A OG   THR 145.A O    no hydrogen  3.427  N/A
GLU 177.A N    SER 179.A OG   no hydrogen  2.793  N/A
SER 179.A N    GLU 177.A O    no hydrogen  3.049  N/A
SER 179.A OG   CYS 163.A O    no hydrogen  2.662  N/A
SER 179.A OG   GLU 177.A O    no hydrogen  3.307  N/A
PHE 180.A N    PHE 162.A O    no hydrogen  3.109  N/A
GLN 182.A N    GLN 160.A O    no hydrogen  3.032  N/A
LYS 184.A N    LYS 158.A O    no hydrogen  2.775  N/A