Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cm3_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      TYR 25.A O     no hydrogen  3.312  N/A
VAL 5.A N      LYS 23.A O     no hydrogen  3.024  N/A
GLN 6.A N      GLN 124.A OE1  no hydrogen  3.195  N/A
GLU 10.A N     LEU 127.A O    no hydrogen  2.927  N/A
LYS 12.A N     SER 129.A O    no hydrogen  2.927  N/A
GLY 15.A N     LEU 89.A O     no hydrogen  2.483  N/A
SER 16.A OG    SER 17.A O     no hydrogen  3.273  N/A
SER 17.A N     SER 16.A OG    no hydrogen  2.514  N/A
VAL 18.A N     ILE 86.A O     no hydrogen  2.941  N/A
VAL 20.A N     LEU 84.A O     no hydrogen  2.871  N/A
LYS 23.A N     VAL 5.A O      no hydrogen  2.842  N/A
ALA 24.A N     PRO 80.A O     no hydrogen  2.886  N/A
THR 29.A OG1   ASP 73.A OD1   no hydrogen  2.408  N/A
THR 29.A OG1   ASP 73.A OD2   no hydrogen  3.065  N/A
PHE 30.A N     ASP 73.A OD1   no hydrogen  3.263  N/A
GLY 31.A N     THR 29.A OG1   no hydrogen  3.377  N/A
TYR 33.A N     THR 29.A O     no hydrogen  3.122  N/A
ALA 34.A N     THR 102.A O    no hydrogen  2.901  N/A
ASN 36.A N     THR 100.A O    no hydrogen  2.863  N/A
TRP 37.A N     GLY 50.A O     no hydrogen  2.847  N/A
TRP 37.A NE1   SER 82.A OG    no hydrogen  2.900  N/A
VAL 38.A N     PHE 98.A O     no hydrogen  2.964  N/A
ARG 39.A N     GLU 47.A O     no hydrogen  2.787  N/A
ARG 39.A NE    GLU 47.A OE1   no hydrogen  3.124  N/A
ARG 39.A NH1   ASP 93.A OD1   no hydrogen  2.770  N/A
ARG 39.A NH2   GLU 47.A OE1   no hydrogen  3.419  N/A
ARG 39.A NH2   ASP 93.A OD1   no hydrogen  3.426  N/A
GLN 40.A N     VAL 96.A O     no hydrogen  2.894  N/A
GLN 40.A NE2   GLN 44.A O     no hydrogen  3.517  N/A
GLN 44.A N     ALA 41.A O     no hydrogen  3.049  N/A
GLU 47.A N     ARG 39.A O     no hydrogen  2.737  N/A
ILE 49.A N     TRP 37.A O     no hydrogen  2.986  N/A
GLY 50.A N     TRP 37.A O     no hydrogen  3.057  N/A
GLN 51.A N     SER 58.A O     no hydrogen  2.732  N/A
GLN 51.A NE2   GLY 115.A O    no hydrogen  3.114  N/A
ILE 52.A N     VAL 35.A O     no hydrogen  3.329  N/A
TRP 55.A N     ILE 52.A O     no hydrogen  3.143  N/A
LYS 56.A N     TRP 53.A O     no hydrogen  3.219  N/A
SER 57.A OG    ILE 69.A O     no hydrogen  3.113  N/A
SER 58.A N     GLN 51.A O     no hydrogen  2.792  N/A
SER 60.A N     ILE 49.A O     no hydrogen  2.900  N/A
SER 60.A OG    ILE 49.A O     no hydrogen  3.490  N/A
PHE 63.A N     SER 60.A O     no hydrogen  3.141  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  3.412  N/A
ARG 66.A NH2   ASN 88.A O     no hydrogen  3.514  N/A
ARG 66.A NH2   ASP 93.A OD2   no hydrogen  2.689  N/A
LEU 68.A N     GLU 85.A O     no hydrogen  2.912  N/A
SER 70.A N     SER 83.A O     no hydrogen  2.964  N/A
SER 70.A OG    SER 83.A OG    no hydrogen  2.271  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  2.876  N/A
SER 77.A N     THR 75.A O     no hydrogen  3.061  N/A
SER 78.A OG    PRO 79.A O     no hydrogen  3.290  N/A
ILE 81.A N     VAL 72.A O     no hydrogen  2.896  N/A
SER 82.A N     CYS 22.A O     no hydrogen  2.887  N/A
SER 82.A OG    SER 70.A O     no hydrogen  3.418  N/A
SER 83.A N     SER 70.A O     no hydrogen  2.886  N/A
LEU 84.A N     VAL 20.A O     no hydrogen  2.927  N/A
GLU 85.A N     LEU 68.A O     no hydrogen  2.859  N/A
ILE 86.A N     VAL 18.A O     no hydrogen  2.902  N/A
LYS 87.A N     ARG 66.A O     no hydrogen  2.846  N/A
LYS 87.A NZ    GLU 85.A OE2   no hydrogen  3.426  N/A
LEU 89.A N     SER 16.A O     no hydrogen  2.824  N/A
ASP 92.A N     THR 90.A OG1   no hydrogen  3.300  N/A
ALA 95.A N     ILE 128.A O    no hydrogen  2.987  N/A
VAL 96.A N     GLN 40.A O     no hydrogen  2.895  N/A
TYR 97.A N     THR 126.A O    no hydrogen  2.873  N/A
TYR 97.A OH    ASP 93.A O     no hydrogen  3.143  N/A
PHE 98.A N     VAL 38.A O     no hydrogen  2.910  N/A
THR 100.A N    ASN 36.A O     no hydrogen  2.902  N/A
THR 100.A OG1  ASN 36.A O     no hydrogen  2.628  N/A
THR 101.A N    SER 121.A O    no hydrogen  2.904  N/A
THR 102.A N    ALA 34.A O     no hydrogen  2.971  N/A
THR 104.A N    LEU 32.A O     no hydrogen  3.060  N/A
THR 104.A OG1  LEU 32.A O     no hydrogen  2.341  N/A
SER 109.A OG   ASP 106.A O    no hydrogen  3.292  N/A
LEU 111.A N    SER 109.A OG   no hydrogen  3.345  N/A
HIS 112.A NE2  ASP 106.A O    no hydrogen  2.845  N/A
HIS 113.A N    VAL 116.A O    no hydrogen  2.764  N/A
VAL 116.A N    HIS 113.A O    no hydrogen  3.088  N/A
ALA 118.A N    LEU 111.A O    no hydrogen  2.795  N/A
TRP 122.A NE1  PHE 119.A O    no hydrogen  2.714  N/A
GLY 125.A N    GLN 6.A OE1    no hydrogen  2.853  N/A
THR 126.A N    TYR 97.A O     no hydrogen  2.962  N/A
THR 126.A OG1  GLN 6.A OE1    no hydrogen  2.891  N/A
ILE 128.A N    ALA 95.A O     no hydrogen  2.942  N/A
SER 129.A N    GLU 10.A O     no hydrogen  2.958  N/A
VAL 130.A N    THR 94.A OG1   no hydrogen  2.955  N/A
SER 131.A N    LYS 12.A O     no hydrogen  3.033  N/A
SER 131.A OG   SER 131.A O    no hydrogen  2.554  N/A