Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4osp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      GLU 28.A OE1   no hydrogen  3.091  N/A
LYS 2.A NZ     ASP 234.A OD2  no hydrogen  3.421  N/A
LEU 3.A N      GLU 28.A O     no hydrogen  2.852  N/A
THR 4.A OG1    GLY 1.A O      no hydrogen  2.813  N/A
LYS 6.A N      LEU 3.A O      no hydrogen  3.005  N/A
THR 7.A N      ASP 91.A OD2   no hydrogen  2.626  N/A
THR 7.A OG1    THR 89.A O     no hydrogen  2.695  N/A
THR 7.A OG1    ASP 91.A OD2   no hydrogen  3.137  N/A
ALA 8.A N      LEU 31.A O     no hydrogen  2.908  N/A
LEU 9.A N      ILE 92.A O     no hydrogen  2.831  N/A
VAL 10.A N     ALA 33.A O     no hydrogen  3.201  N/A
THR 11.A N     VAL 94.A O     no hydrogen  3.210  N/A
THR 11.A OG1   VAL 94.A O     no hydrogen  3.398  N/A
GLY 12.A N     HIS 35.A ND1   no hydrogen  3.083  N/A
SER 13.A N     HIS 35.A O     no hydrogen  2.701  N/A
SER 13.A OG    VAL 10.A O     no hydrogen  2.511  N/A
SER 13.A OG    HIS 35.A O     no hydrogen  3.497  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.284  N/A
ARG 19.A NH1   SER 14.A O     no hydrogen  3.054  N/A
ARG 19.A NH1   GLU 45.A OE2   no hydrogen  3.288  N/A
ALA 20.A N     GLY 16.A O     no hydrogen  3.194  N/A
THR 21.A N     ILE 17.A O     no hydrogen  2.873  N/A
THR 21.A OG1   ILE 17.A O     no hydrogen  2.691  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.894  N/A
ILE 23.A N     ARG 19.A O     no hydrogen  2.958  N/A
ARG 24.A N     ALA 20.A O     no hydrogen  2.820  N/A
LEU 25.A N     THR 21.A O     no hydrogen  2.833  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.962  N/A
ARG 27.A N     ILE 23.A O     no hydrogen  3.013  N/A
ARG 27.A NE    GLU 53.A OE1   no hydrogen  3.299  N/A
ARG 27.A NH2   GLU 53.A OE1   no hydrogen  3.252  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  3.309  N/A
GLY 29.A N     ALA 26.A O     no hydrogen  2.850  N/A
ALA 30.A N     LEU 25.A O     no hydrogen  3.084  N/A
LEU 31.A N     LYS 6.A O      no hydrogen  2.845  N/A
VAL 32.A N     ARG 56.A O     no hydrogen  3.035  N/A
ALA 33.A N     ALA 8.A O      no hydrogen  2.755  N/A
VAL 34.A N     PHE 58.A O     no hydrogen  2.862  N/A
HIS 35.A N     SER 13.A OG    no hydrogen  2.793  N/A
HIS 35.A NE2   ALA 62.A O     no hydrogen  2.713  N/A
CYS 36.A N     VAL 60.A O     no hydrogen  3.360  N/A
CYS 36.A SG    ASN 39.A O     no hydrogen  3.352  N/A
SER 37.A OG    GLU 63.A OE1   no hydrogen  3.129  N/A
ARG 40.A NH1   SER 59.A O     no hydrogen  3.337  N/A
ARG 40.A NH1   SER 59.A OG    no hydrogen  2.768  N/A
ALA 42.A N     ASN 39.A OD1   no hydrogen  2.835  N/A
ALA 43.A N     ASN 39.A O     no hydrogen  3.189  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.837  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.844  N/A
THR 46.A OG1   SER 13.A O     no hydrogen  3.069  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.109  N/A
ALA 48.A N     ASP 44.A O     no hydrogen  2.658  N/A
THR 49.A N     GLU 45.A O     no hydrogen  2.991  N/A
THR 49.A OG1   GLU 45.A O     no hydrogen  2.990  N/A
ILE 50.A N     THR 46.A O     no hydrogen  3.014  N/A
GLU 51.A N     VAL 47.A O     no hydrogen  2.919  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.947  N/A
GLU 53.A N     THR 49.A O     no hydrogen  3.314  N/A
GLY 54.A N     GLU 51.A O     no hydrogen  2.786  N/A
GLY 55.A N     ILE 50.A O     no hydrogen  2.808  N/A
PHE 58.A N     VAL 32.A O     no hydrogen  3.058  N/A
SER 59.A OG    ASP 44.A OD1   no hydrogen  2.821  N/A
VAL 60.A N     VAL 34.A O     no hydrogen  2.799  N/A
ALA 62.A N     CYS 36.A O     no hydrogen  3.059  N/A
GLY 65.A N     ASP 69.A OD2   no hydrogen  2.712  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  2.971  N/A
VAL 70.A N     ASP 69.A OD1   no hydrogen  2.654  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.050  N/A
LEU 73.A N     ASP 69.A O     no hydrogen  2.935  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  2.905  N/A
LEU 75.A N     HIS 71.A O     no hydrogen  3.009  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  3.261  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.882  N/A
GLU 78.A N     PHE 74.A O     no hydrogen  2.832  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  3.168  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  3.110  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.892  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.654  N/A
GLU 83.A N     ARG 79.A O     no hydrogen  2.908  N/A
ARG 84.A N     LEU 81.A O     no hydrogen  3.255  N/A
ARG 84.A NH1   GLY 80.A O     no hydrogen  3.101  N/A
THR 85.A N     LEU 81.A O     no hydrogen  2.819  N/A
THR 85.A OG1   LEU 81.A O     no hydrogen  2.882  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.829  N/A
ALA 87.A N     THR 85.A OG1   no hydrogen  3.114  N/A
LEU 90.A N     LEU 134.A O    no hydrogen  2.908  N/A
ASP 91.A N     THR 7.A OG1    no hydrogen  3.300  N/A
ILE 92.A N     THR 7.A O      no hydrogen  2.957  N/A
LEU 93.A N     ARG 140.A O    no hydrogen  2.853  N/A
VAL 94.A N     LEU 9.A O      no hydrogen  2.858  N/A
ASN 95.A N     ILE 142.A O    no hydrogen  2.806  N/A
ASN 95.A ND2   ASN 143.A OD1  no hydrogen  3.030  N/A
ASN 96.A N     THR 11.A OG1   no hydrogen  3.044  N/A
ASN 96.A ND2   THR 11.A O     no hydrogen  3.299  N/A
ALA 97.A N     THR 11.A OG1   no hydrogen  3.119  N/A
VAL 99.A N     ASN 120.A OD1  no hydrogen  2.935  N/A
GLY 101.A N    GLU 156.A OE1  no hydrogen  2.983  N/A
GLY 102.A N    GLU 156.A OE1  no hydrogen  3.379  N/A
GLY 102.A N    GLU 156.A OE2  no hydrogen  3.008  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.864  N/A
GLU 107.A N    ALA 104.A O    no hydrogen  2.745  N/A
VAL 108.A N    PRO 105.A O    no hydrogen  3.318  N/A
THR 109.A OG1  GLU 111.A OE1  no hydrogen  3.443  N/A
LEU 112.A N    THR 109.A OG1  no hydrogen  3.012  N/A
PHE 113.A N    THR 109.A O    no hydrogen  2.901  N/A
ASP 114.A N    PRO 110.A O    no hydrogen  2.792  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  3.073  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.960  N/A
VAL 117.A N    PHE 113.A O    no hydrogen  3.037  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.830  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  3.101  N/A
ASN 120.A N    LEU 116.A O    no hydrogen  2.738  N/A
ASN 120.A ND2  VAL 99.A O     no hydrogen  2.866  N/A
ASN 120.A ND2  THR 162.A OG1  no hydrogen  3.228  N/A
ALA 121.A N    VAL 117.A O    no hydrogen  2.987  N/A
LYS 122.A N    VAL 117.A O    no hydrogen  2.931  N/A
ALA 123.A N    ALA 118.A O    no hydrogen  3.099  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.103  N/A
PHE 126.A N    LYS 122.A O    no hydrogen  3.027  N/A
ILE 127.A N    ALA 123.A O    no hydrogen  2.747  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.918  N/A
GLN 129.A N    PHE 125.A O    no hydrogen  2.970  N/A
ARG 130.A N    PHE 126.A O    no hydrogen  3.052  N/A
ARG 130.A NH1  ARG 130.A O    no hydrogen  2.897  N/A
ARG 130.A NH2  GLU 78.A OE2   no hydrogen  2.368  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.761  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  3.003  N/A
THR 133.A OG1  ARG 130.A O    no hydrogen  3.265  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  2.773  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.975  N/A
GLY 138.A N    ARG 180.A O    no hydrogen  3.193  N/A
ARG 140.A N    ASP 91.A O     no hydrogen  2.948  N/A
ARG 140.A NE   LEU 230.A O    no hydrogen  2.899  N/A
ARG 140.A NE   GLY 232.A O    no hydrogen  3.316  N/A
ARG 140.A NH1  GLY 139.A O    no hydrogen  3.295  N/A
ARG 140.A NH2  GLY 232.A O    no hydrogen  2.769  N/A
ILE 141.A N    THR 183.A O    no hydrogen  3.035  N/A
ILE 142.A N    LEU 93.A O     no hydrogen  2.774  N/A
ASN 143.A N    ASN 185.A O    no hydrogen  2.846  N/A
ASN 143.A ND2  THR 170.A OG1  no hydrogen  2.909  N/A
ILE 144.A N    ASN 95.A O     no hydrogen  2.899  N/A
SER 145.A N    VAL 187.A O    no hydrogen  2.816  N/A
SER 145.A OG   ASP 167.A OD1  no hydrogen  2.888  N/A
SER 145.A OG   ASP 167.A OD2  no hydrogen  3.010  N/A
SER 146.A N    SER 145.A OG   no hydrogen  2.507  N/A
GLY 147.A N    PRO 189.A O    no hydrogen  2.844  N/A
LEU 148.A N    SER 146.A OG   no hydrogen  3.105  N/A
THR 149.A N    SER 146.A O    no hydrogen  2.990  N/A
THR 149.A OG1  SER 146.A O    no hydrogen  2.781  N/A
ARG 150.A N    GLY 147.A O    no hydrogen  2.792  N/A
ARG 150.A NH1  THR 149.A OG1  no hydrogen  2.818  N/A
ARG 150.A NH1  ASP 167.A OD2  no hydrogen  3.420  N/A
GLN 155.A N    ASN 153.A OD1  no hydrogen  3.213  N/A
GLU 156.A N    ASN 153.A O    no hydrogen  2.924  N/A
VAL 157.A N    PRO 154.A O    no hydrogen  3.260  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.742  N/A
MET 161.A N    VAL 157.A O    no hydrogen  2.788  N/A
THR 162.A N    ALA 158.A O    no hydrogen  3.151  N/A
THR 162.A OG1  TYR 159.A O    no hydrogen  2.460  N/A
LYS 163.A N    TYR 159.A O    no hydrogen  3.170  N/A
LYS 163.A N    ALA 160.A O    no hydrogen  3.108  N/A
LYS 163.A NZ   ILE 144.A O    no hydrogen  2.597  N/A
GLY 164.A N    ALA 160.A O    no hydrogen  2.756  N/A
ALA 165.A N    MET 161.A O    no hydrogen  2.941  N/A
MET 166.A N    THR 162.A O    no hydrogen  2.995  N/A
ASP 167.A N    LYS 163.A O    no hydrogen  2.881  N/A
GLN 168.A N    GLY 164.A O    no hydrogen  3.255  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  3.079  N/A
THR 170.A N    MET 166.A O    no hydrogen  3.152  N/A
THR 170.A OG1  SER 186.A OG   no hydrogen  2.683  N/A
LEU 171.A N    ASP 167.A O    no hydrogen  3.083  N/A
HIS 172.A N    GLN 168.A O    no hydrogen  2.977  N/A
HIS 172.A NE2  GLN 168.A OE1  no hydrogen  2.933  N/A
PHE 173.A N    LEU 169.A O    no hydrogen  3.130  N/A
ALA 174.A N    THR 170.A O    no hydrogen  3.047  N/A
HIS 176.A N    HIS 172.A O    no hydrogen  2.995  N/A
LEU 177.A N    PHE 173.A O    no hydrogen  2.821  N/A
GLY 178.A N    LYS 175.A O    no hydrogen  3.229  N/A
ARG 180.A N    LEU 177.A O    no hydrogen  3.110  N/A
ARG 180.A NE   ASP 137.A OD1  no hydrogen  2.850  N/A
ARG 180.A NH1  LEU 132.A O    no hydrogen  2.924  N/A
ARG 180.A NH2  ILE 135.A O    no hydrogen  2.553  N/A
ARG 180.A NH2  ASP 137.A OD1  no hydrogen  3.147  N/A
ASN 181.A N    GLY 178.A O    no hydrogen  3.014  N/A
ILE 182.A N    LEU 177.A O    no hydrogen  3.322  N/A
THR 183.A N    GLY 139.A O    no hydrogen  3.309  N/A
VAL 184.A N    THR 239.A OG1  no hydrogen  2.909  N/A
ASN 185.A N    ILE 141.A O    no hydrogen  3.184  N/A
ASN 185.A ND2  ILE 238.A O    no hydrogen  2.954  N/A
SER 186.A N    SER 241.A O    no hydrogen  2.808  N/A
SER 186.A OG   ASP 167.A OD1  no hydrogen  2.894  N/A
SER 186.A OG   THR 170.A OG1  no hydrogen  2.683  N/A
VAL 187.A N    ASN 143.A O    no hydrogen  2.813  N/A
GLY 188.A N    LEU 243.A O    no hydrogen  2.818  N/A
THR 192.A OG1  GLY 190.A O    no hydrogen  2.769  N/A
ASN 193.A N    GLY 218.A O    no hydrogen  2.919  N/A
GLY 195.A N    ASN 193.A OD1  no hydrogen  3.129  N/A
THR 196.A N    ASN 194.A OD1  no hydrogen  3.421  N/A
THR 196.A OG1  ASN 194.A OD1  no hydrogen  2.807  N/A
PHE 199.A N    THR 196.A O    no hydrogen  3.267  N/A
ASP 200.A N    PRO 197.A O    no hydrogen  2.970  N/A
ASN 201.A ND2  VAL 198.A O    no hydrogen  3.232  N/A
VAL 205.A N    ASN 201.A O    no hydrogen  3.147  N/A
GLN 207.A N    GLU 203.A O    no hydrogen  3.266  N/A
MET 208.A N    ALA 204.A O    no hydrogen  2.899  N/A
ALA 209.A N    VAL 205.A O    no hydrogen  2.680  N/A
GLY 210.A N    ALA 206.A O    no hydrogen  3.275  N/A
GLY 210.A N    GLN 207.A O    no hydrogen  3.245  N/A
TYR 211.A N    MET 208.A O    no hydrogen  3.061  N/A
SER 212.A N    ALA 209.A O    no hydrogen  3.309  N/A
SER 212.A OG   GLY 247.A O    no hydrogen  2.619  N/A
VAL 213.A N    GLY 247.A O    no hydrogen  3.330  N/A
PHE 214.A N    SER 212.A OG   no hydrogen  2.903  N/A
ASN 215.A N    SER 212.A O    no hydrogen  3.040  N/A
ARG 216.A NH1  VAL 217.A O    no hydrogen  3.045  N/A
ARG 216.A NH1  ASP 222.A OD2  no hydrogen  2.850  N/A
ARG 216.A NH2  ASP 222.A OD1  no hydrogen  3.490  N/A
ARG 216.A NH2  ASP 222.A OD2  no hydrogen  3.547  N/A
GLY 218.A N    ILE 191.A O    no hydrogen  3.042  N/A
GLU 219.A N    ASP 222.A OD2  no hydrogen  2.762  N/A
ASP 222.A N    GLU 219.A O    no hydrogen  3.062  N/A
VAL 223.A N    VAL 220.A O    no hydrogen  3.321  N/A
ALA 224.A N    VAL 220.A O    no hydrogen  3.088  N/A
ASP 225.A N    THR 221.A O    no hydrogen  3.048  N/A
VAL 226.A N    VAL 223.A O    no hydrogen  3.024  N/A
VAL 227.A N    VAL 223.A O    no hydrogen  3.118  N/A
ALA 228.A N    ALA 224.A O    no hydrogen  2.911  N/A
PHE 229.A N    ASP 225.A O    no hydrogen  3.381  N/A
LEU 230.A N    VAL 226.A O    no hydrogen  3.159  N/A
ALA 231.A N    VAL 227.A O    no hydrogen  2.918  N/A
GLY 232.A N    PHE 229.A O    no hydrogen  3.227  N/A
ALA 235.A N    GLY 232.A O    no hydrogen  3.468  N/A
ARG 236.A N    ASP 233.A O    no hydrogen  3.152  N/A
ARG 236.A NH1  ASP 233.A O    no hydrogen  2.671  N/A
ILE 238.A N    ALA 235.A O    no hydrogen  3.363  N/A
THR 239.A OG1  VAL 184.A O    no hydrogen  3.505  N/A
GLY 240.A N    VAL 184.A O    no hydrogen  2.577  N/A
SER 241.A N    ASN 185.A OD1  no hydrogen  3.036  N/A
SER 241.A OG   ASN 185.A OD1  no hydrogen  2.779  N/A
LEU 243.A N    SER 186.A O    no hydrogen  2.774  N/A
ALA 245.A N    GLY 188.A O    no hydrogen  3.109  N/A
SER 246.A OG   ASP 244.A OD1  no hydrogen  2.678  N/A
THR 249.A N    SER 246.A OG   no hydrogen  3.102  N/A
THR 249.A OG1  SER 246.A O    no hydrogen  2.724  N/A