Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p2y_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      VAL 19.A O     no hydrogen  2.913  N/A
GLN 4.A N      HIS 73.A O     no hydrogen  3.018  N/A
CYS 5.A N      GLY 17.A O     no hydrogen  2.939  N/A
ASP 6.A N      VAL 75.A O     no hydrogen  2.858  N/A
VAL 7.A N      TYR 15.A O     no hydrogen  2.987  N/A
VAL 8.A N      VAL 77.A O     no hydrogen  3.071  N/A
SER 9.A N      GLU 12.A O     no hydrogen  2.938  N/A
SER 9.A OG     GLU 12.A O     no hydrogen  2.909  N/A
LYS 11.A N     SER 9.A OG     no hydrogen  3.279  N/A
GLU 12.A N     SER 9.A OG     no hydrogen  3.386  N/A
ILE 14.A N     VAL 7.A O      no hydrogen  2.935  N/A
TYR 15.A N     VAL 7.A O      no hydrogen  3.148  N/A
TYR 15.A OH    GLU 59.A OE2   no hydrogen  2.478  N/A
SER 16.A OG    GLN 4.A OE1    no hydrogen  3.557  N/A
SER 16.A OG    ASP 6.A OD1    no hydrogen  3.040  N/A
GLY 17.A N     GLN 4.A OE1    no hydrogen  3.394  N/A
VAL 19.A N     MET 3.A O      no hydrogen  3.034  N/A
THR 20.A N     LEU 52.A O     no hydrogen  3.048  N/A
THR 20.A OG1   LEU 52.A O     no hydrogen  2.325  N/A
LEU 22.A N     ILE 33.A O     no hydrogen  3.322  N/A
ILE 23.A N     ARG 50.A O     no hydrogen  2.843  N/A
ALA 24.A N     LEU 31.A O     no hydrogen  3.496  N/A
GLY 26.A N     GLY 29.A O     no hydrogen  2.787  N/A
LEU 31.A N     ALA 24.A O     no hydrogen  2.915  N/A
ILE 33.A N     LEU 22.A O     no hydrogen  3.114  N/A
GLY 36.A N     PRO 72.A O     no hydrogen  2.974  N/A
HIS 37.A ND1   ALA 38.A O     no hydrogen  2.442  N/A
THR 42.A N     LEU 68.A O     no hydrogen  3.245  N/A
LEU 44.A N     GLY 66.A O     no hydrogen  2.909  N/A
GLN 45.A N     LYS 25.A O     no hydrogen  3.035  N/A
GLN 45.A NE2   GLY 26.A O     no hydrogen  3.244  N/A
GLN 45.A NE2   ALA 27.A O     no hydrogen  3.477  N/A
GLY 47.A N     GLN 45.A O     no hydrogen  2.580  N/A
ILE 49.A N     VAL 61.A O     no hydrogen  2.607  N/A
ARG 50.A N     ILE 23.A O     no hydrogen  3.270  N/A
VAL 51.A N     GLU 59.A O     no hydrogen  3.112  N/A
LEU 52.A N     MET 21.A O     no hydrogen  3.304  N/A
LEU 53.A N     THR 57.A O     no hydrogen  2.923  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.580  N/A
GLY 56.A N     LEU 53.A O     no hydrogen  3.318  N/A
THR 57.A N     ASN 55.A OD1   no hydrogen  2.527  N/A
THR 57.A OG1   ASN 55.A OD1   no hydrogen  3.355  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.705  N/A
VAL 61.A N     ILE 49.A O     no hydrogen  2.897  N/A
TYR 62.A N     ILE 83.A O     no hydrogen  2.982  N/A
SER 64.A N     THR 81.A O     no hydrogen  3.355  N/A
SER 64.A OG    SER 64.A O     no hydrogen  2.597  N/A
SER 64.A OG    THR 81.A O     no hydrogen  3.319  N/A
VAL 67.A N     LEU 78.A O     no hydrogen  2.778  N/A
GLU 69.A N     THR 76.A O     no hydrogen  2.911  N/A
VAL 70.A N     LEU 40.A O     no hydrogen  3.173  N/A
GLN 71.A N     VAL 74.A O     no hydrogen  2.783  N/A
VAL 74.A N     GLN 71.A O     no hydrogen  3.269  N/A
VAL 75.A N     GLN 4.A O      no hydrogen  2.813  N/A
THR 76.A N     GLU 69.A O     no hydrogen  2.851  N/A
VAL 77.A N     ASP 6.A O      no hydrogen  2.854  N/A
LEU 78.A N     VAL 67.A O     no hydrogen  2.861  N/A
ALA 79.A N     VAL 8.A O      no hydrogen  3.175  N/A
ASP 80.A N     GLY 65.A O     no hydrogen  3.133  N/A
THR 81.A OG1   SER 64.A OG    no hydrogen  2.306  N/A
ILE 83.A N     TYR 62.A O     no hydrogen  3.112  N/A
ASN 87.A N     ASP 86.A OD1   no hydrogen  2.522  N/A
LEU 88.A N     ASN 87.A OD1   no hydrogen  2.340  N/A
ALA 92.A N     ASP 89.A O     no hydrogen  2.890  N/A
ILE 93.A N     GLU 90.A O     no hydrogen  3.042  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  2.753  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.899  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.969  N/A
ASN 99.A N     GLU 95.A O     no hydrogen  2.839  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.938  N/A
GLU 101.A N    ARG 97.A O     no hydrogen  2.957  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  2.906  N/A
LEU 103.A N    ASN 99.A O     no hydrogen  2.861  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.979  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.930  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.880  N/A
GLN 107.A N    LEU 103.A O    no hydrogen  2.914  N/A
LYS 108.A N    LEU 104.A O    no hydrogen  2.941  N/A
SER 109.A N    ALA 105.A O    no hydrogen  3.458  N/A
SER 109.A OG   ASN 106.A O    no hydrogen  2.911  N/A
ASP 110.A N    ASN 106.A O    no hydrogen  2.948  N/A
LEU 111.A N    GLN 107.A O    no hydrogen  2.929  N/A
LEU 111.A N    LYS 108.A O    no hydrogen  2.683  N/A
ASP 112.A N    LYS 108.A O    no hydrogen  2.821  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.057  N/A
ALA 116.A N    ASP 112.A O    no hydrogen  3.206  N/A
LEU 117.A N    ASP 112.A O    no hydrogen  3.474  N/A
ALA 118.A N    SER 113.A O    no hydrogen  3.170  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.112  N/A
ALA 121.A N    ALA 118.A O    no hydrogen  3.402  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  3.252  N/A
THR 123.A N    ALA 119.A O    no hydrogen  2.956  N/A
THR 123.A OG1  LEU 120.A O    no hydrogen  3.385  N/A
ALA 125.A N    GLU 122.A O    no hydrogen  3.322  N/A
THR 129.A OG1  GLN 126.A OE1  no hydrogen  3.541  N/A
ILE 130.A N    LEU 127.A O    no hydrogen  2.996  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.434  N/A