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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      VAL 17.A O     no hydrogen  2.911  N/A
TRP 7.A N      MET 15.A O     no hydrogen  2.662  N/A
TRP 7.A NE1    ILE 3.A O      no hydrogen  2.908  N/A
TYR 8.A N      THR 116.A O    no hydrogen  2.823  N/A
ASN 9.A N      SER 13.A O     no hydrogen  3.379  N/A
ASN 9.A ND2    ASP 113.A OD2  no hydrogen  3.064  N/A
GLN 10.A N     GLN 10.A OE1   no hydrogen  2.771  N/A
GLN 10.A NE2   ASP 113.A OD1  no hydrogen  2.959  N/A
LEU 11.A N     ASN 9.A OD1    no hydrogen  2.968  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  3.069  N/A
SER 13.A N     ASN 9.A OD1    no hydrogen  2.920  N/A
VAL 14.A N     GLU 30.A O     no hydrogen  2.798  N/A
MET 15.A N     TRP 7.A O      no hydrogen  2.933  N/A
VAL 16.A N     THR 28.A O     no hydrogen  2.942  N/A
VAL 17.A N     GLY 5.A O      no hydrogen  2.711  N/A
THR 18.A N     VAL 26.A O     no hydrogen  2.968  N/A
THR 18.A OG1   VAL 26.A O     no hydrogen  3.423  N/A
ARG 19.A N     VAL 26.A O     no hydrogen  3.457  N/A
ALA 21.A N     GLY 24.A O     no hydrogen  2.851  N/A
GLY 23.A N     TYR 46.A OH    no hydrogen  3.194  N/A
GLY 24.A N     ALA 21.A O     no hydrogen  3.105  N/A
PHE 25.A N     GLY 44.A O     no hydrogen  3.122  N/A
VAL 26.A N     ARG 19.A O     no hydrogen  2.921  N/A
GLY 27.A N     MET 42.A O     no hydrogen  2.914  N/A
THR 28.A N     VAL 16.A O     no hydrogen  2.860  N/A
TYR 29.A N     TYR 40.A O     no hydrogen  2.872  N/A
GLU 30.A N     VAL 14.A O     no hydrogen  2.764  N/A
SER 31.A OG    VAL 33.A O     no hydrogen  2.428  N/A
ALA 32.A N     SER 13.A OG    no hydrogen  2.962  N/A
VAL 33.A N     SER 31.A OG    no hydrogen  3.222  N/A
ALA 36.A N     GLY 34.A O     no hydrogen  2.896  N/A
GLU 37.A N     TYR 40.A OH    no hydrogen  3.039  N/A
TYR 40.A N     TYR 29.A O     no hydrogen  2.928  N/A
MET 42.A N     GLY 27.A O     no hydrogen  2.847  N/A
THR 43.A N     THR 61.A O     no hydrogen  3.272  N/A
GLY 44.A N     PHE 25.A O     no hydrogen  3.000  N/A
ARG 45.A N     GLY 59.A O     no hydrogen  2.836  N/A
TYR 46.A N     GLY 23.A O     no hydrogen  2.976  N/A
ASP 47.A N     ALA 57.A O     no hydrogen  2.905  N/A
ALA 49.A N     ASP 47.A OD1   no hydrogen  2.928  N/A
THR 54.A N     ALA 51.A O     no hydrogen  3.269  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  2.982  N/A
THR 54.A OG1   GLY 55.A O     no hydrogen  3.240  N/A
THR 56.A N     TYR 81.A O     no hydrogen  2.784  N/A
VAL 58.A N     GLY 79.A O     no hydrogen  3.079  N/A
GLY 59.A N     ARG 45.A O     no hydrogen  3.129  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.033  N/A
THR 61.A N     THR 43.A O     no hydrogen  2.780  N/A
VAL 62.A N     ALA 75.A O     no hydrogen  2.774  N/A
TYR 64.A N     SER 73.A O     no hydrogen  3.054  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  2.974  N/A
ASN 66.A ND2   GLU 37.A O     no hydrogen  2.701  N/A
ASN 66.A ND2   ARG 39.A O     no hydrogen  2.958  N/A
HIS 68.A N     ASN 66.A OD1   no hydrogen  3.001  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  2.824  N/A
ARG 69.A NH2   ASN 35.A OD1   no hydrogen  3.497  N/A
ALA 71.A N     TYR 64.A O     no hydrogen  3.119  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  2.755  N/A
VAL 74.A N     SER 96.A O     no hydrogen  2.895  N/A
ALA 75.A N     VAL 62.A O     no hydrogen  2.832  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.970  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.874  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  2.923  N/A
SER 78.A N     GLN 92.A O     no hydrogen  2.966  N/A
GLY 79.A N     VAL 58.A O     no hydrogen  3.331  N/A
GLN 80.A N     VAL 90.A O     no hydrogen  3.050  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.624  N/A
TYR 81.A OH    GLU 87.A OE1   no hydrogen  3.394  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.806  N/A
GLN 86.A N     GLN 86.A OE1   no hydrogen  2.337  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.120  N/A
ARG 88.A NH2   GLN 86.A O     no hydrogen  2.883  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.024  N/A
VAL 90.A N     GLN 80.A O     no hydrogen  3.202  N/A
THR 91.A N     ASP 113.A O    no hydrogen  2.866  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  2.717  N/A
GLN 92.A N     SER 78.A O     no hydrogen  2.933  N/A
TRP 93.A N     GLY 111.A O    no hydrogen  2.787  N/A
TRP 93.A NE1   ASP 113.A OD1  no hydrogen  3.049  N/A
LEU 94.A N     THR 76.A O     no hydrogen  2.955  N/A
LEU 95.A N     PHE 109.A O    no hydrogen  2.981  N/A
SER 96.A N     VAL 74.A O     no hydrogen  3.048  N/A
SER 96.A OG    THR 108.A OG1  no hydrogen  2.576  N/A
TYR 97.A N     SER 107.A O    no hydrogen  2.841  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.174  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.112  N/A
THR 100.A OG1  ASP 103.A OD2  no hydrogen  3.358  N/A
ASP 103.A N    THR 100.A O    no hydrogen  2.881  N/A
LYS 106.A N    ASP 103.A O    no hydrogen  3.108  N/A
SER 107.A N    GLN 104.A O    no hydrogen  3.131  N/A
SER 107.A OG   GLN 104.A O    no hydrogen  3.141  N/A
SER 107.A OG   THR 108.A OG1  no hydrogen  3.197  N/A
THR 108.A OG1  SER 96.A OG    no hydrogen  2.576  N/A
THR 108.A OG1  SER 107.A OG   no hydrogen  3.197  N/A
PHE 109.A N    LEU 95.A O     no hydrogen  2.741  N/A
GLY 111.A N    TRP 93.A O     no hydrogen  3.140  N/A
HIS 112.A ND1  GLU 114.A OE2  no hydrogen  2.902  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.176  N/A
GLU 114.A N    GLN 10.A OE1   no hydrogen  2.841  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.792  N/A
THR 116.A N    TYR 8.A O      no hydrogen  2.626  N/A
THR 116.A OG1  TYR 8.A O      no hydrogen  3.393  N/A
THR 116.A OG1  VAL 118.A O    no hydrogen  3.020  N/A
ARG 117.A NH1  LEU 4.A O      no hydrogen  2.986  N/A
ARG 117.A NH1  THR 6.A O      no hydrogen  2.950  N/A
ARG 117.A NH2  GLY 2.A O      no hydrogen  3.498  N/A
ARG 117.A NH2  LEU 4.A O      no hydrogen  2.542  N/A
LYS 119.A NZ   GLY 12.A O     no hydrogen  3.558  N/A