Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pc6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      THR 48.A O      no hydrogen  2.900  N/A
HIS 3.A ND1    ASP 73.A OD2    no hydrogen  2.709  N/A
ILE 4.A N      SER 75.A OG     no hydrogen  2.855  N/A
ILE 5.A N      LEU 46.A O      no hydrogen  2.745  N/A
SER 6.A N      ILE 72.A O      no hydrogen  3.030  N/A
LEU 8.A N      LYS 70.A O      no hydrogen  3.102  N/A
GLU 9.A N      GLU 67.A O.A    no hydrogen  3.059  N/A
GLU 9.A N      GLU 67.A O.B    no hydrogen  3.145  N/A
ASN 10.A N     THR 41.A O      no hydrogen  2.608  N/A
ASN 10.A ND2   PRO 40.A O      no hydrogen  3.195  N/A
GLU 11.A N     GLU 9.A O       no hydrogen  2.729  N/A
ALA 14.A N     GLU 11.A O      no hydrogen  3.233  N/A
SER 16.A OG    GLY 13.A O      no hydrogen  2.908  N/A
ARG 17.A N     GLY 13.A O      no hydrogen  2.729  N/A
ARG 17.A NE    GLU 67.A OE1.A  no hydrogen  3.065  N/A
ARG 17.A NH2   ALA 12.A O      no hydrogen  3.133  N/A
ARG 17.A NH2   GLU 67.A OE2.A  no hydrogen  3.039  N/A
VAL 18.A N     ALA 14.A O      no hydrogen  3.172  N/A
ALA 19.A N     LEU 15.A O      no hydrogen  2.827  N/A
GLY 20.A N     SER 16.A O      no hydrogen  2.844  N/A
LEU 21.A N     ARG 17.A O      no hydrogen  3.124  N/A
SER 23.A N     ALA 19.A O      no hydrogen  3.095  N/A
ALA 24.A N     GLY 20.A O      no hydrogen  2.785  N/A
ARG 25.A N     PHE 22.A O      no hydrogen  3.103  N/A
GLY 26.A N     SER 23.A O      no hydrogen  3.067  N/A
TYR 27.A N     PHE 22.A O      no hydrogen  3.042  N/A
TYR 27.A OH    GLN 61.A OE1    no hydrogen  3.135  N/A
GLU 30.A N     VAL 47.A O      no hydrogen  2.755  N/A
SER 33.A N     THR 45.A O      no hydrogen  2.833  N/A
SER 33.A OG    THR 145.A O     no hydrogen  3.187  N/A
SER 33.A OG    GLY 146.A O     no hydrogen  3.489  N/A
ALA 35.A N     ARG 44.A O      no hydrogen  3.397  N/A
THR 37.A N     LEU 42.A O      no hydrogen  2.911  N/A
THR 37.A OG1   ASP 39.A O      no hydrogen  2.976  N/A
THR 37.A OG1   LEU 42.A O      no hydrogen  2.833  N/A
ASP 39.A N     THR 37.A OG1    no hydrogen  3.266  N/A
THR 41.A N     ASP 39.A OD1    no hydrogen  2.964  N/A
THR 41.A OG1   ASP 39.A OD1    no hydrogen  3.012  N/A
THR 41.A OG1   ASP 39.A OD2    no hydrogen  3.433  N/A
LEU 42.A N     ASP 39.A O      no hydrogen  2.975  N/A
ARG 44.A N     ALA 35.A O      no hydrogen  2.990  N/A
ARG 44.A NE    SER 6.A OG      no hydrogen  3.128  N/A
ARG 44.A NH2   SER 6.A OG      no hydrogen  3.036  N/A
LEU 46.A N     ILE 5.A O       no hydrogen  2.679  N/A
VAL 47.A N     SER 31.A O      no hydrogen  3.029  N/A
THR 48.A N     HIS 3.A O       no hydrogen  3.010  N/A
THR 48.A OG1   ASN 28.A O      no hydrogen  2.515  N/A
THR 48.A OG1   ASN 28.A OD1    no hydrogen  3.238  N/A
ASN 49.A N     ASN 28.A OD1    no hydrogen  2.791  N/A
ILE 54.A N     PRO 51.A O      no hydrogen  2.962  N/A
VAL 55.A N     PRO 51.A O      no hydrogen  3.297  N/A
GLU 56.A N     ASP 52.A O      no hydrogen  2.807  N/A
ILE 58.A N     ILE 54.A O      no hydrogen  2.944  N/A
THR 59.A N     VAL 55.A O      no hydrogen  2.813  N/A
THR 59.A OG1   VAL 55.A O      no hydrogen  3.377  N/A
LYS 60.A N     GLU 56.A O      no hydrogen  2.798  N/A
GLN 61.A N     GLN 57.A O      no hydrogen  2.845  N/A
LEU 62.A N     ILE 58.A O      no hydrogen  2.703  N/A
ASN 63.A N     THR 59.A O      no hydrogen  3.210  N/A
LYS 64.A N     LYS 60.A O      no hydrogen  3.416  N/A
LYS 64.A N     GLN 61.A O      no hydrogen  3.265  N/A
LEU 65.A N     LEU 62.A O      no hydrogen  3.112  N/A
VAL 68.A N     LEU 65.A O      no hydrogen  3.420  N/A
VAL 69.A N     LEU 8.A O       no hydrogen  2.847  N/A
ILE 72.A N     SER 6.A O       no hydrogen  3.060  N/A
LEU 74.A N     ILE 4.A O       no hydrogen  2.853  N/A
SER 76.A N     ASP 73.A O      no hydrogen  3.170  N/A
SER 76.A OG    ASP 73.A O      no hydrogen  2.673  N/A
SER 76.A OG    ASP 73.A OD1    no hydrogen  3.550  N/A
GLU 77.A N     LEU 74.A O      no hydrogen  3.381  N/A
VAL 80.A N     LEU 150.A O     no hydrogen  2.732  N/A
ARG 82.A N     SER 148.A O     no hydrogen  2.991  N/A
ARG 82.A NH1   GLU 81.A O      no hydrogen  2.636  N/A
GLU 83.A N     GLY 122.A O     no hydrogen  2.851  N/A
LEU 84.A N     THR 145.A OG1   no hydrogen  3.032  N/A
VAL 86.A N     ILE 118.A O     no hydrogen  3.003  N/A
LYS 87.A N     GLU 141.A O     no hydrogen  2.850  N/A
LYS 87.A NZ    GLU 141.A OE2   no hydrogen  2.821  N/A
VAL 88.A N     TYR 116.A O     no hydrogen  2.858  N/A
ARG 89.A N     LEU 138.A O     no hydrogen  3.048  N/A
ARG 89.A NH1   GLU 114.A O     no hydrogen  2.744  N/A
ALA 90.A N     GLU 114.A O     no hydrogen  2.716  N/A
ASP 94.A N     VAL 91.A O      no hydrogen  3.180  N/A
ARG 95.A N     GLY 92.A O      no hydrogen  2.906  N/A
ARG 95.A NH1   ALA 90.A O      no hydrogen  3.025  N/A
ARG 95.A NH1   THR 112.A O     no hydrogen  2.884  N/A
ARG 95.A NH2   THR 112.A O     no hydrogen  2.986  N/A
GLU 96.A N     LYS 93.A O      no hydrogen  3.146  N/A
GLU 97.A N     LYS 93.A O      no hydrogen  3.187  N/A
LYS 98.A NZ    ASP 102.A OD1   no hydrogen  2.768  N/A
LYS 98.A NZ    ASP 102.A OD2   no hydrogen  3.103  N/A
ARG 99.A N     GLU 96.A O      no hydrogen  2.788  N/A
ARG 99.A NH2   GLU 97.A OE1    no hydrogen  2.620  N/A
LEU 100.A N    GLU 97.A O      no hydrogen  2.940  N/A
ASP 102.A N    LYS 98.A O      no hydrogen  2.946  N/A
ILE 103.A N    ARG 99.A O      no hydrogen  2.854  N/A
PHE 104.A N    LEU 100.A O     no hydrogen  3.052  N/A
ARG 105.A N    ASP 102.A O     no hydrogen  3.006  N/A
GLY 106.A N    ALA 101.A O     no hydrogen  2.897  N/A
ASN 107.A N    GLU 119.A O     no hydrogen  2.829  N/A
ILE 109.A N    THR 117.A O     no hydrogen  2.810  N/A
THR 112.A N    LEU 115.A O     no hydrogen  3.104  N/A
GLU 114.A N    THR 112.A OG1   no hydrogen  2.838  N/A
LEU 115.A N    THR 112.A O     no hydrogen  3.371  N/A
LEU 115.A N    THR 112.A OG1   no hydrogen  2.927  N/A
TYR 116.A N    VAL 88.A O      no hydrogen  3.014  N/A
THR 117.A N    ASP 110.A O     no hydrogen  2.941  N/A
ILE 118.A N    VAL 86.A O      no hydrogen  2.846  N/A
GLU 119.A N    ASN 107.A O     no hydrogen  2.681  N/A
GLY 122.A N    GLU 83.A O      no hydrogen  3.202  N/A
ARG 124.A N    GLU 81.A OE2    no hydrogen  2.904  N/A
LYS 126.A NZ   PHE 104.A O     no hydrogen  2.703  N/A
LYS 126.A NZ   THR 121.A O     no hydrogen  2.939  N/A
LEU 127.A N    THR 123.A O     no hydrogen  3.237  N/A
ASP 128.A N    ARG 124.A O     no hydrogen  2.824  N/A
GLY 129.A N    SER 125.A O     no hydrogen  2.742  N/A
PHE 130.A N    LYS 126.A O     no hydrogen  2.996  N/A
LEU 131.A N    LEU 127.A O     no hydrogen  3.143  N/A
GLN 132.A N    ASP 128.A O     no hydrogen  2.900  N/A
ALA 133.A N    GLY 129.A O     no hydrogen  2.961  N/A
VAL 134.A N    PHE 130.A O     no hydrogen  2.955  N/A
LEU 138.A N    ASP 135.A O     no hydrogen  3.080  N/A
ILE 139.A N    CYS 136.A O.A   no hydrogen  2.711  N/A
ILE 139.A N    CYS 136.A O.B   no hydrogen  2.694  N/A
LEU 140.A N    LYS 87.A O      no hydrogen  2.693  N/A
GLU 141.A N    LYS 87.A O      no hydrogen  3.406  N/A
ALA 143.A N    LEU 85.A O      no hydrogen  2.681  N/A
ARG 144.A NE   GLU 83.A OE2    no hydrogen  2.753  N/A
ARG 144.A NH1  ASP 128.A OD1   no hydrogen  3.564  N/A
ARG 144.A NH2  GLU 83.A OE1    no hydrogen  3.443  N/A
ARG 144.A NH2  ASP 128.A OD1   no hydrogen  2.717  N/A
THR 145.A N    LEU 84.A O      no hydrogen  2.809  N/A
THR 145.A OG1  LEU 84.A O      no hydrogen  3.220  N/A
THR 145.A OG1  GLY 146.A O     no hydrogen  3.083  N/A
GLY 146.A N    GLU 83.A OE2    no hydrogen  3.222  N/A
SER 148.A N    ARG 82.A O      no hydrogen  2.897  N/A
LEU 150.A N    VAL 80.A O      no hydrogen  3.035  N/A
ARG 152.A N    GLY 78.A O      no hydrogen  2.962  N/A