Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vfr_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     PHE 9.A O      no hydrogen  2.770  N/A
THR 8.A OG1    PHE 9.A O      no hydrogen  3.464  N/A
GLN 17.A NE2   SER 3.A O      no hydrogen  3.477  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  2.876  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  2.971  N/A
TYR 20.A N     VAL 16.A O     no hydrogen  2.888  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  3.387  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.890  N/A
ALA 23.A N     GLU 19.A O     no hydrogen  2.900  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.919  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.907  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.884  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  2.910  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  2.984  N/A
SER 31.A OG    ALA 43.A O     no hydrogen  2.771  N/A
VAL 32.A N     ALA 43.A O     no hydrogen  2.829  N/A
GLY 33.A N     THR 157.A O    no hydrogen  3.070  N/A
ILE 34.A N     VAL 41.A O     no hydrogen  2.867  N/A
LYS 35.A N     LYS 155.A O    no hydrogen  2.622  N/A
ALA 36.A N     GLY 39.A O     no hydrogen  2.806  N/A
ALA 37.A N     LEU 178.A O    no hydrogen  3.441  N/A
VAL 40.A N     CYS 209.A O    no hydrogen  3.425  N/A
VAL 41.A N     ILE 34.A O     no hydrogen  2.829  N/A
LEU 42.A N     GLY 207.A O    no hydrogen  3.107  N/A
ALA 43.A N     VAL 32.A O     no hydrogen  2.927  N/A
GLU 45.A N     THR 44.A OG1   no hydrogen  2.614  N/A
LYS 46.A N     ASN 203.A O    no hydrogen  2.580  N/A
GLU 55.A N     ASP 54.A OD1   no hydrogen  2.776  N/A
VAL 61.A N     GLU 205.A OE1  no hydrogen  2.653  N/A
GLU 62.A N     LEU 70.A O     no hydrogen  3.331  N/A
ILE 64.A N     ILE 68.A O     no hydrogen  2.988  N/A
VAL 71.A N     LEU 131.A O    no hydrogen  3.315  N/A
SER 73.A N     SER 129.A O    no hydrogen  3.173  N/A
SER 73.A OG    ALA 29.A O     no hydrogen  3.551  N/A
SER 73.A OG    TYR 72.A O     no hydrogen  2.852  N/A
SER 73.A OG    MET 159.A O    no hydrogen  3.228  N/A
ASP 78.A N     MET 75.A O     no hydrogen  3.077  N/A
TYR 79.A N     MET 75.A O     no hydrogen  2.877  N/A
TYR 79.A OH    LYS 60.A O     no hydrogen  3.287  N/A
TYR 79.A OH    LEU 70.A O     no hydrogen  3.189  N/A
ARG 80.A N     GLY 76.A O     no hydrogen  2.856  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.031  N/A
VAL 83.A N     TYR 79.A O     no hydrogen  2.794  N/A
HIS 84.A N     ARG 80.A O     no hydrogen  2.909  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.995  N/A
ALA 86.A N     LEU 82.A O     no hydrogen  2.923  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.827  N/A
ARG 87.A NE    PRO 63.A O     no hydrogen  3.330  N/A
ARG 87.A NH2   PRO 63.A O     no hydrogen  3.436  N/A
LYS 88.A N     HIS 84.A O     no hydrogen  3.022  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  2.939  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.883  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  2.940  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  2.906  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  2.943  N/A
TYR 94.A N     ALA 90.A O     no hydrogen  2.981  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.869  N/A
VAL 96.A N     GLN 92.A O     no hydrogen  2.929  N/A
TYR 97.A N     TYR 93.A O     no hydrogen  2.872  N/A
GLN 98.A N     TYR 94.A O     no hydrogen  3.047  N/A
GLN 98.A NE2   LEU 95.A O     no hydrogen  3.130  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  3.039  N/A
VAL 107.A N    THR 103.A O    no hydrogen  2.892  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  2.922  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  3.044  N/A
ARG 109.A NE   GLN 105.A OE1  no hydrogen  2.627  N/A
VAL 110.A N    LEU 106.A O    no hydrogen  2.872  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.900  N/A
SER 112.A N    GLN 108.A O    no hydrogen  2.911  N/A
SER 112.A OG   ARG 109.A O    no hydrogen  2.296  N/A
VAL 113.A N    ARG 109.A O    no hydrogen  2.983  N/A
MET 114.A N    VAL 110.A O    no hydrogen  2.958  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.879  N/A
GLN 115.A NE2  GLN 119.A OE1  no hydrogen  3.294  N/A
GLU 116.A N    SER 112.A O    no hydrogen  2.899  N/A
TYR 117.A N    VAL 113.A O    no hydrogen  3.020  N/A
THR 118.A N    MET 114.A O    no hydrogen  2.939  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.478  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  3.085  N/A
SER 120.A OG   LEU 6.A O      no hydrogen  3.220  N/A
SER 129.A OG   SER 73.A O     no hydrogen  3.511  N/A
LEU 131.A N    VAL 71.A O     no hydrogen  3.010  N/A
ILE 132.A N    PHE 143.A O    no hydrogen  2.553  N/A
CYS 133.A N    GLY 69.A O     no hydrogen  3.137  N/A
CYS 133.A SG   GLY 69.A O     no hydrogen  3.460  N/A
TRP 135.A N    HIS 67.A O     no hydrogen  3.438  N/A
GLY 138.A N    GLU 211.A OE2  no hydrogen  3.121  N/A
ARG 139.A N    GLU 137.A O    no hydrogen  2.880  N/A
TYR 141.A N    GLY 134.A O    no hydrogen  2.839  N/A
PHE 143.A N    ILE 132.A O    no hydrogen  2.512  N/A
SER 145.A N    LEU 130.A O    no hydrogen  3.440  N/A
SER 148.A OG   ASP 146.A OD1  no hydrogen  3.145  N/A
SER 148.A OG   ASP 146.A OD2  no hydrogen  2.477  N/A
GLY 149.A N    ASP 146.A O    no hydrogen  3.380  N/A
PHE 152.A N    GLN 144.A O    no hydrogen  2.915  N/A
TRP 154.A N    LEU 142.A O    no hydrogen  3.146  N/A
THR 157.A N    GLY 33.A O     no hydrogen  2.924  N/A
THR 157.A OG1  ALA 158.A O    no hydrogen  3.541  N/A
MET 159.A N    SER 31.A O     no hydrogen  3.157  N/A
ASN 162.A ND2  ASN 165.A OD1  no hydrogen  2.835  N/A
GLY 166.A N    ASN 162.A O    no hydrogen  2.871  N/A
LYS 167.A N    TYR 163.A O    no hydrogen  2.811  N/A
THR 168.A N    VAL 164.A O    no hydrogen  2.921  N/A
THR 168.A OG1  VAL 164.A O    no hydrogen  3.157  N/A
THR 168.A OG1  ASN 165.A O    no hydrogen  2.642  N/A
PHE 169.A N    ASN 165.A O    no hydrogen  2.985  N/A
LEU 170.A N    GLY 166.A O    no hydrogen  2.825  N/A
GLU 171.A N    LYS 167.A O    no hydrogen  2.881  N/A
ARG 173.A N    PHE 169.A O    no hydrogen  2.737  N/A
TYR 174.A N    LEU 170.A O    no hydrogen  3.033  N/A
ASN 175.A ND2  ASP 177.A O    no hydrogen  3.555  N/A
GLU 181.A N    GLU 181.A OE1  no hydrogen  2.761  N/A
ALA 183.A N    GLU 179.A O    no hydrogen  2.914  N/A
ILE 184.A N    LEU 180.A O    no hydrogen  2.882  N/A
HIS 185.A N    GLU 181.A O    no hydrogen  2.911  N/A
THR 186.A N    ASP 182.A O    no hydrogen  2.954  N/A
ALA 187.A N    ALA 183.A O    no hydrogen  2.855  N/A
ILE 188.A N    ILE 184.A O    no hydrogen  2.857  N/A
LEU 189.A N    HIS 185.A O    no hydrogen  2.960  N/A
THR 190.A N    THR 186.A O    no hydrogen  2.899  N/A
THR 190.A OG1  GLY 166.A O    no hydrogen  3.465  N/A
LEU 191.A N    ALA 187.A O    no hydrogen  2.888  N/A
LYS 192.A N    ILE 188.A O    no hydrogen  2.803  N/A
GLU 193.A N    LEU 189.A O    no hydrogen  2.916  N/A
SER 194.A N    LEU 191.A O    no hydrogen  3.355  N/A
PHE 195.A N    LEU 191.A O    no hydrogen  3.073  N/A
THR 200.A N    ASN 203.A OD1  no hydrogen  2.942  N/A
THR 200.A OG1  ASN 203.A OD1  no hydrogen  2.443  N/A
ASP 202.A N    THR 200.A OG1  no hydrogen  3.386  N/A
ILE 208.A N    ARG 215.A O    no hydrogen  2.696  N/A
GLY 213.A N    ASN 210.A O    no hydrogen  3.065  N/A
PHE 214.A N    LYS 66.A O     no hydrogen  2.773  N/A
ARG 215.A N    ILE 208.A O    no hydrogen  3.033  N/A
ARG 216.A NE   VAL 61.A O     no hydrogen  3.077  N/A
LEU 217.A N    VAL 206.A O    no hydrogen  3.210  N/A
THR 218.A OG1  GLU 221.A OE1  no hydrogen  2.225  N/A
GLU 221.A N    THR 218.A OG1  no hydrogen  3.370  N/A
VAL 222.A N    THR 218.A O    no hydrogen  2.950  N/A
LYS 223.A N    PRO 219.A O    no hydrogen  2.869  N/A
ASP 224.A N    THR 220.A O    no hydrogen  2.897  N/A
TYR 225.A N    GLU 221.A O    no hydrogen  2.875  N/A
LEU 226.A N    VAL 222.A O    no hydrogen  2.968  N/A