Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phc_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.775  N/A
ARG 4.A N      THR 209.A OG1  no hydrogen  2.814  N/A
VAL 9.A N      TYR 30.A O     no hydrogen  2.859  N/A
LYS 10.A N     GLY 203.A O    no hydrogen  3.036  N/A
VAL 11.A N     VAL 28.A O     no hydrogen  3.303  N/A
SER 14.A N     ILE 26.A O     no hydrogen  3.200  N/A
SER 14.A OG    GLN 15.A OE1   no hydrogen  2.759  N/A
GLN 15.A N     SER 14.A OG    no hydrogen  2.569  N/A
GLN 15.A N     GLN 15.A OE1   no hydrogen  2.828  N/A
VAL 16.A N     LEU 24.A O     no hydrogen  3.160  N/A
THR 18.A N     GLU 22.A O     no hydrogen  3.209  N/A
THR 19.A N     GLU 221.A O    no hydrogen  2.904  N/A
ASN 21.A N     THR 18.A O     no hydrogen  3.159  N/A
LEU 24.A N     VAL 16.A O     no hydrogen  2.966  N/A
ILE 26.A N     SER 14.A O     no hydrogen  3.165  N/A
THR 27.A N     VAL 193.A O    no hydrogen  2.684  N/A
THR 27.A OG1   GLY 195.A O    no hydrogen  3.170  N/A
ILE 29.A N     VAL 191.A O    no hydrogen  3.161  N/A
TYR 30.A N     VAL 9.A O      no hydrogen  2.875  N/A
CYS 31.A N     MET 189.A O    no hydrogen  2.841  N/A
CYS 31.A SG    PHE 7.A O      no hydrogen  3.305  N/A
GLN 35.A N     SER 53.A O     no hydrogen  3.291  N/A
ALA 37.A N     LEU 51.A O     no hydrogen  2.582  N/A
LYS 40.A N     ALA 49.A O     no hydrogen  2.806  N/A
GLU 42.A N     SER 48.A OG    no hydrogen  3.115  N/A
LYS 44.A N     THR 41.A O     no hydrogen  3.237  N/A
LYS 44.A NZ    VAL 39.A O     no hydrogen  2.827  N/A
LYS 44.A NZ    ASP 45.A OD2   no hydrogen  3.123  N/A
ASP 45.A N     THR 41.A O     no hydrogen  2.689  N/A
THR 50.A N     ILE 84.A O     no hydrogen  3.210  N/A
THR 50.A OG1   MET 87.A O     no hydrogen  2.913  N/A
THR 50.A OG1   THR 88.A O     no hydrogen  2.880  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.839  N/A
LEU 52.A N     GLN 82.A O     no hydrogen  2.838  N/A
SER 53.A N     GLN 35.A O     no hydrogen  2.877  N/A
SER 53.A OG    GLN 35.A O     no hydrogen  2.563  N/A
PHE 54.A N     HIS 80.A O     no hydrogen  3.000  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  2.621  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.856  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.929  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.886  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.917  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.862  N/A
ASN 73.A N     PHE 69.A O     no hydrogen  2.917  N/A
ASN 74.A N     GLU 71.A O     no hydrogen  2.957  N/A
THR 78.A OG1   PHE 54.A O     no hydrogen  3.291  N/A
THR 78.A OG1   HIS 80.A O     no hydrogen  3.356  N/A
LYS 79.A N     ASP 55.A O     no hydrogen  2.640  N/A
HIS 80.A N     PHE 54.A O     no hydrogen  3.190  N/A
GLN 82.A N     LEU 52.A O     no hydrogen  2.929  N/A
ILE 84.A N     THR 50.A O     no hydrogen  3.376  N/A
ASN 86.A N     SER 48.A O     no hydrogen  2.492  N/A
MET 87.A N     ILE 84.A O     no hydrogen  3.343  N/A
THR 88.A N     ILE 3.A O      no hydrogen  2.991  N/A
THR 88.A OG1   ILE 3.A O      no hydrogen  3.353  N/A
THR 97.A OG1   ASN 100.A OD1  no hydrogen  2.525  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.723  N/A
ASN 100.A N    THR 97.A O     no hydrogen  3.124  N/A
ASN 100.A N    THR 97.A OG1   no hydrogen  3.182  N/A
LEU 101.A N    THR 97.A O     no hydrogen  2.822  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  3.145  N/A
GLN 103.A N    GLU 106.A OE2  no hydrogen  2.971  N/A
GLN 103.A NE2  GLU 106.A OE2  no hydrogen  3.278  N/A
VAL 108.A N    LEU 179.A O    no hydrogen  3.012  N/A
ASP 109.A N    ARG 208.A O    no hydrogen  2.935  N/A
VAL 110.A N    VAL 176.A O    no hydrogen  2.545  N/A
SER 111.A OG   THR 175.A OG1  no hydrogen  2.768  N/A
ALA 112.A N    VAL 174.A O    no hydrogen  2.950  N/A
SER 114.A OG   GLU 172.A O    no hydrogen  3.354  N/A
ARG 117.A N    TYR 169.A O    no hydrogen  3.420  N/A
THR 120.A OG1  GLY 118.A O    no hydrogen  3.236  N/A
LYS 124.A N    GLY 121.A O    no hydrogen  3.243  N/A
ARG 125.A N    ALA 122.A O    no hydrogen  2.973  N/A
TRP 126.A N    ALA 122.A O    no hydrogen  2.486  N/A
ASN 127.A N    ALA 122.A O    no hydrogen  2.816  N/A
ARG 151.A N    SER 155.A OG   no hydrogen  2.421  N/A
SER 155.A OG   ALA 149.A O    no hydrogen  3.360  N/A
SER 155.A OG   ARG 151.A O    no hydrogen  2.797  N/A
TYR 169.A N    GLY 118.A O    no hydrogen  3.295  N/A
HIS 171.A N    LYS 115.A O    no hydrogen  2.685  N/A
VAL 174.A N    ALA 112.A O    no hydrogen  2.677  N/A
THR 175.A OG1  SER 111.A OG   no hydrogen  2.768  N/A
VAL 176.A N    VAL 110.A O    no hydrogen  2.868  N/A
GLN 177.A NE2  ASP 109.A OD2  no hydrogen  2.925  N/A
LEU 179.A N    VAL 108.A O    no hydrogen  2.816  N/A
ILE 181.A N    GLU 106.A O    no hydrogen  2.977  N/A
VAL 182.A N    LEU 192.A O    no hydrogen  3.178  N/A
GLY 183.A N    LEU 192.A O    no hydrogen  3.230  N/A
ALA 187.A N    ASP 185.A OD1  no hydrogen  2.965  N/A
VAL 191.A N    ILE 29.A O     no hydrogen  2.980  N/A
LEU 192.A N    GLY 183.A O    no hydrogen  3.459  N/A
VAL 193.A N    THR 27.A O     no hydrogen  3.220  N/A
SER 194.A OG   PRO 25.A O     no hydrogen  3.482  N/A
GLY 195.A N    PRO 25.A O     no hydrogen  2.582  N/A
VAL 205.A N    GLY 8.A O      no hydrogen  2.728  N/A
LEU 206.A N    SER 111.A O    no hydrogen  2.688  N/A
ILE 207.A N    ILE 6.A O      no hydrogen  3.233  N/A
ARG 208.A N    ASP 109.A O    no hydrogen  3.057  N/A
ARG 208.A N    ASP 109.A OD1  no hydrogen  3.127  N/A
ARG 208.A NH2  ILE 207.A O    no hydrogen  2.247  N/A
THR 209.A OG1  GLU 2.A O      no hydrogen  3.108  N/A
THR 209.A OG1  ARG 4.A O      no hydrogen  3.102  N/A