Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6psf_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLN 14.A O     no hydrogen  3.529  N/A
LYS 2.A NZ     THR 191.A OG1  no hydrogen  2.994  N/A
GLN 3.A NE2    THR 5.A OG1    no hydrogen  3.299  N/A
ILE 4.A N      ILE 11.A O     no hydrogen  2.893  N/A
SER 9.A N      ILE 6.A O      no hydrogen  3.055  N/A
ILE 11.A N     ILE 4.A O      no hydrogen  2.911  N/A
THR 13.A N     LYS 2.A O      no hydrogen  3.356  N/A
VAL 20.A N     THR 191.A O    no hydrogen  3.240  N/A
ALA 22.A N     VAL 193.A O    no hydrogen  2.695  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  2.938  N/A
THR 28.A OG1   TYR 29.A O     no hydrogen  3.555  N/A
TYR 29.A OH    GLU 45.A OE2   no hydrogen  3.164  N/A
LEU 30.A N     GLU 243.A OE2  no hydrogen  2.576  N/A
ASP 34.A N     SER 31.A O     no hydrogen  2.907  N/A
ALA 35.A N     ASP 32.A O     no hydrogen  3.396  N/A
THR 42.A N     PHE 244.A O    no hydrogen  2.720  N/A
HIS 43.A ND1   THR 42.A O     no hydrogen  3.092  N/A
ARG 50.A N     ALA 48.A O     no hydrogen  3.070  N/A
ARG 50.A NE    ASN 8.A OD1    no hydrogen  3.389  N/A
PHE 51.A N     SER 9.A OG     no hydrogen  3.090  N/A
TYR 52.A N     ILE 237.A O    no hydrogen  2.710  N/A
TYR 52.A OH    ALA 48.A O     no hydrogen  3.111  N/A
THR 53.A OG1   LEU 54.A O     no hydrogen  3.281  N/A
LEU 54.A N     VAL 235.A O    no hydrogen  2.928  N/A
ASP 55.A N     GLN 139.A OE1  no hydrogen  3.376  N/A
SER 56.A OG    THR 234.A OG1  no hydrogen  2.997  N/A
VAL 57.A N     ILE 233.A O    no hydrogen  2.835  N/A
TRP 59.A N     VAL 231.A O    no hydrogen  2.866  N/A
SER 63.A OG    GLN 60.A O     no hydrogen  3.334  N/A
TRP 66.A N     ILE 215.A O    no hydrogen  2.956  N/A
TRP 67.A N     HIS 142.A O    no hydrogen  3.174  N/A
TRP 68.A N     LEU 213.A O    no hydrogen  2.752  N/A
LEU 70.A N     LEU 211.A O    no hydrogen  3.500  N/A
ALA 73.A N     LYS 69.A O     no hydrogen  2.786  N/A
LEU 74.A N     PRO 71.A O     no hydrogen  3.143  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.297  N/A
MET 77.A N     LEU 74.A O     no hydrogen  3.057  N/A
GLY 81.A N     MET 77.A O     no hydrogen  3.340  N/A
GLN 82.A N     GLY 78.A O     no hydrogen  3.003  N/A
ASN 83.A N     VAL 79.A O     no hydrogen  2.872  N/A
ASN 83.A ND2   VAL 79.A O     no hydrogen  2.248  N/A
MET 84.A N     PHE 80.A O     no hydrogen  2.904  N/A
TYR 85.A N     GLY 81.A O     no hydrogen  2.997  N/A
TYR 86.A N     GLN 82.A O     no hydrogen  3.180  N/A
TYR 86.A N     ASN 83.A O     no hydrogen  3.307  N/A
HIS 87.A ND1   ASN 83.A O     no hydrogen  3.123  N/A
SER 88.A N     GLY 246.A O    no hydrogen  2.553  N/A
MET 89.A N     SER 245.A O    no hydrogen  3.198  N/A
ARG 91.A N     GLU 243.A O    no hydrogen  2.901  N/A
ARG 91.A NH1   THR 28.A O     no hydrogen  3.202  N/A
SER 92.A OG    GLY 93.A O     no hydrogen  2.959  N/A
GLY 93.A N     TYR 240.A O    no hydrogen  3.107  N/A
PHE 94.A N     VAL 194.A O    no hydrogen  2.873  N/A
ILE 95.A N     ALA 238.A O    no hydrogen  2.851  N/A
ILE 96.A N     ILE 192.A O    no hydrogen  2.722  N/A
HIS 97.A N     THR 236.A O    no hydrogen  2.971  N/A
HIS 97.A ND1   THR 191.A OG1  no hydrogen  2.635  N/A
THR 98.A N     SER 190.A O    no hydrogen  2.732  N/A
GLN 99.A N     THR 234.A O    no hydrogen  2.887  N/A
GLN 99.A NE2   THR 236.A OG1  no hydrogen  2.625  N/A
CYS 100.A N    ASN 188.A O    no hydrogen  2.955  N/A
THR 103.A OG1  HIS 106.A ND1  no hydrogen  2.319  N/A
HIS 106.A NE2  ILE 228.A O    no hydrogen  2.813  N/A
SER 107.A N    ARG 222.A O    no hydrogen  3.313  N/A
ALA 109.A N    VAL 219.A O    no hydrogen  3.325  N/A
LEU 110.A N    ILE 182.A O    no hydrogen  3.129  N/A
ILE 111.A N    ILE 216.A O    no hydrogen  2.958  N/A
VAL 112.A N    GLN 180.A O    no hydrogen  2.777  N/A
ALA 113.A N    VAL 214.A O    no hydrogen  2.926  N/A
ILE 115.A N    SER 212.A O    no hydrogen  2.773  N/A
GLU 117.A N    ASN 210.A O    no hydrogen  2.680  N/A
HIS 118.A NE2  ASN 165.A O    no hydrogen  2.752  N/A
ALA 121.A N    CYS 166.A O    no hydrogen  2.952  N/A
TYR 122.A OH   ARG 153.A O    no hydrogen  2.493  N/A
VAL 123.A N    LYS 157.A O    no hydrogen  2.867  N/A
GLY 131.A N    GLY 156.A O    no hydrogen  2.862  N/A
TYR 132.A OH   LEU 206.A O    no hydrogen  3.119  N/A
THR 135.A OG1  GLY 131.A O    no hydrogen  3.243  N/A
HIS 136.A NE2  LEU 206.A O    no hydrogen  2.855  N/A
GLY 138.A N    ASP 72.A OD2   no hydrogen  2.943  N/A
GLN 139.A NE2  ASP 55.A OD2   no hydrogen  3.267  N/A
HIS 142.A NE2  GLU 160.A OE1  no hydrogen  3.289  N/A
ILE 144.A N    GLY 65.A O     no hydrogen  2.873  N/A
SER 150.A N    SER 148.A OG   no hydrogen  2.998  N/A
ARG 153.A N    ASP 152.A OD1  no hydrogen  2.782  N/A
SER 154.A N    ASP 152.A OD1  no hydrogen  3.424  N/A
SER 154.A OG   ASP 152.A OD1  no hydrogen  3.250  N/A
SER 154.A OG   ASP 152.A OD2  no hydrogen  2.701  N/A
LYS 157.A NZ   ASP 152.A OD2  no hydrogen  2.678  N/A
LEU 163.A N    ASP 161.A OD1  no hydrogen  3.372  N/A
ASN 165.A N    PRO 162.A O    no hydrogen  3.415  N/A
ASN 165.A ND2  THR 169.A OG1  no hydrogen  3.040  N/A
CYS 166.A N    ASP 161.A O    no hydrogen  3.106  N/A
CYS 166.A SG   ASP 159.A O    no hydrogen  3.611  N/A
CYS 166.A SG   ASP 161.A O    no hydrogen  3.604  N/A
ASN 167.A N    PHE 164.A O    no hydrogen  2.916  N/A
GLY 168.A N    PHE 164.A O    no hydrogen  2.913  N/A
THR 169.A OG1  ASN 167.A OD1  no hydrogen  3.115  N/A
LEU 171.A N    LEU 163.A O    no hydrogen  2.605  N/A
ILE 176.A N    ASN 173.A O    no hydrogen  3.255  N/A
PHE 177.A N    ILE 174.A O    no hydrogen  3.027  N/A
HIS 179.A ND1  PHE 177.A O    no hydrogen  3.099  N/A
GLN 180.A N    VAL 112.A O    no hydrogen  2.823  N/A
GLN 180.A NE2  HIS 18.A O     no hydrogen  2.879  N/A
ILE 182.A N    LEU 110.A O    no hydrogen  2.958  N/A
ASN 183.A N    ASN 187.A OD1  no hydrogen  2.976  N/A
LEU 184.A N    GLY 108.A O    no hydrogen  3.385  N/A
ARG 185.A N    ASN 183.A OD1  no hydrogen  3.223  N/A
THR 186.A N    ASN 183.A O    no hydrogen  2.826  N/A
THR 186.A OG1  ASN 183.A O    no hydrogen  3.452  N/A
THR 186.A OG1  ASN 187.A OD1  no hydrogen  3.302  N/A
ASN 187.A N    ASN 183.A O    no hydrogen  3.000  N/A
ASN 187.A ND2  ILE 181.A O    no hydrogen  3.270  N/A
ASN 188.A N    ASP 15.A O     no hydrogen  3.442  N/A
SER 190.A N    THR 98.A O     no hydrogen  2.966  N/A
SER 190.A OG   GLN 180.A OE1  no hydrogen  2.363  N/A
THR 191.A OG1  HIS 97.A ND1   no hydrogen  2.635  N/A
ILE 192.A N    ILE 96.A O     no hydrogen  2.777  N/A
VAL 193.A N    VAL 20.A O     no hydrogen  2.846  N/A
VAL 194.A N    PHE 94.A O     no hydrogen  2.942  N/A
TYR 196.A OH   ASP 203.A OD1  no hydrogen  2.641  N/A
ASN 198.A ND2  TYR 196.A OH   no hydrogen  2.857  N/A
CYS 199.A N    ASN 198.A OD1  no hydrogen  2.852  N/A
HIS 208.A ND1  ASP 203.A OD2  no hydrogen  2.273  N/A
HIS 208.A NE2  GLU 117.A OE1  no hydrogen  2.786  N/A
LEU 213.A N    TRP 68.A O     no hydrogen  2.749  N/A
VAL 214.A N    ALA 113.A O    no hydrogen  3.112  N/A
ILE 215.A N    TRP 66.A O     no hydrogen  2.930  N/A
ILE 216.A N    ILE 111.A O    no hydrogen  3.313  N/A
VAL 219.A N    ALA 109.A O    no hydrogen  3.419  N/A
ARG 222.A N    SER 107.A O    no hydrogen  3.206  N/A
SER 226.A OG   PRO 223.A O    no hydrogen  2.817  N/A
SER 230.A OG   GLU 58.A OE1   no hydrogen  2.232  N/A
VAL 231.A N    TRP 59.A O     no hydrogen  3.121  N/A
ILE 233.A N    VAL 57.A O     no hydrogen  2.845  N/A
THR 234.A N    GLN 99.A O     no hydrogen  2.942  N/A
THR 234.A OG1  SER 56.A OG    no hydrogen  2.997  N/A
THR 236.A N    HIS 97.A O     no hydrogen  2.735  N/A
ILE 237.A N    TYR 52.A O     no hydrogen  2.924  N/A
TYR 240.A N    GLY 93.A O     no hydrogen  2.672  N/A
LYS 241.A N    ASP 49.A OD2   no hydrogen  3.256  N/A
SER 242.A OG   ASP 49.A OD1   no hydrogen  2.832  N/A
GLU 243.A N    ARG 91.A O     no hydrogen  2.877  N/A
PHE 244.A N    THR 42.A O     no hydrogen  3.314  N/A
GLY 246.A N    ASP 39.A OD2   no hydrogen  2.352  N/A
MET 248.A N    TYR 86.A O     no hydrogen  2.970  N/A
GLN 251.A N    TYR 85.A O     no hydrogen  2.807  N/A