Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p4q_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      THR 2.A OG1    no hydrogen  3.103  N/A
TRP 15.A N     THR 12.A O     no hydrogen  3.322  N/A
LYS 17.A N     THR 14.A O     no hydrogen  3.140  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.119  N/A
ARG 23.A NE    LYS 17.A O     no hydrogen  3.531  N/A
PHE 24.A N     PRO 20.A O     no hydrogen  3.016  N/A
TYR 25.A N     PHE 21.A O     no hydrogen  2.981  N/A
MET 26.A N     TYR 22.A O     no hydrogen  2.903  N/A
LEU 27.A N     ARG 23.A O     no hydrogen  2.845  N/A
ARG 28.A N     PHE 24.A O     no hydrogen  2.672  N/A
ARG 28.A NH1   GLU 29.A OE2   no hydrogen  2.576  N/A
GLU 29.A N     TYR 25.A O     no hydrogen  2.854  N/A
GLY 30.A N     MET 26.A O     no hydrogen  2.674  N/A
THR 31.A N     ARG 28.A O     no hydrogen  3.138  N/A
THR 31.A OG1   ARG 28.A O     no hydrogen  2.662  N/A
ALA 32.A N     GLU 29.A O     no hydrogen  3.210  N/A
VAL 33.A N     GLY 30.A O     no hydrogen  3.387  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.245  N/A
VAL 36.A N     ALA 32.A O     no hydrogen  2.723  N/A
TRP 37.A N     VAL 33.A O     no hydrogen  3.017  N/A
PHE 38.A N     PRO 34.A O     no hydrogen  2.820  N/A
SER 39.A N     ALA 35.A O     no hydrogen  3.484  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.967  N/A
GLU 41.A N     TRP 37.A O     no hydrogen  2.936  N/A
LEU 42.A N     PHE 38.A O     no hydrogen  2.851  N/A
ILE 43.A N     SER 39.A O     no hydrogen  3.189  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  3.126  N/A
GLY 45.A N     GLU 41.A O     no hydrogen  3.039  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.753  N/A
PHE 47.A N     ILE 43.A O     no hydrogen  2.780  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.745  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  2.722  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  3.235  N/A
LYS 50.A N     PHE 47.A O     no hydrogen  3.071  N/A
ASN 51.A N     ALA 48.A O     no hydrogen  3.308  N/A
TRP 56.A N     GLY 52.A O     no hydrogen  3.483  N/A
ALA 57.A N     PRO 53.A O     no hydrogen  3.084  N/A
GLY 58.A N     GLU 54.A O     no hydrogen  3.282  N/A
PHE 59.A N     ALA 55.A O     no hydrogen  2.890  N/A
VAL 60.A N     TRP 56.A O     no hydrogen  2.937  N/A
ASP 61.A N     ALA 57.A O     no hydrogen  3.226  N/A
PHE 62.A N     GLY 58.A O     no hydrogen  3.107  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  3.207  N/A
GLN 64.A N     ASP 61.A O     no hydrogen  3.050  N/A
ASN 65.A N     PHE 62.A O     no hydrogen  3.400  N/A
VAL 67.A N     ASN 65.A OD1   no hydrogen  2.810  N/A
VAL 69.A N     ASN 65.A O     no hydrogen  3.119  N/A
ILE 70.A N     PRO 66.A O     no hydrogen  3.190  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.661  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.766  N/A
ASN 72.A ND2   GLU 41.A OE1   no hydrogen  3.297  N/A
ASN 72.A ND2   GLU 41.A OE2   no hydrogen  2.913  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.747  N/A
ILE 74.A N     ILE 70.A O     no hydrogen  2.913  N/A
THR 75.A N     ILE 71.A O     no hydrogen  2.806  N/A
THR 75.A OG1   ILE 71.A O     no hydrogen  2.532  N/A
LEU 76.A N     ASN 72.A O     no hydrogen  2.809  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.257  N/A
ALA 78.A N     ILE 74.A O     no hydrogen  2.808  N/A
ALA 79.A N     THR 75.A O     no hydrogen  3.035  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.811  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.862  N/A
HIS 82.A N     ALA 78.A O     no hydrogen  2.915  N/A
THR 83.A N     ALA 79.A O     no hydrogen  2.957  N/A
THR 83.A OG1   ALA 79.A O     no hydrogen  2.813  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.934  N/A
THR 85.A N     LEU 81.A O     no hydrogen  2.909  N/A
THR 85.A OG1   LEU 81.A O     no hydrogen  2.916  N/A
THR 85.A OG1   HIS 82.A O     no hydrogen  2.692  N/A
TRP 86.A N     HIS 82.A O     no hydrogen  2.696  N/A
PHE 87.A N     THR 83.A O     no hydrogen  2.970  N/A
LEU 89.A N     TRP 86.A O     no hydrogen  3.116  N/A
ALA 90.A N     TRP 86.A O     no hydrogen  2.897  N/A
LYS 92.A N     LEU 89.A O     no hydrogen  3.139  N/A
ALA 93.A N     ALA 90.A O     no hydrogen  3.062  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  2.727  N/A
VAL 98.A N     GLU 101.A O    no hydrogen  2.840  N/A
GLU 101.A N    VAL 98.A O     no hydrogen  3.148  N/A
MET 103.A N    ILE 96.A O     no hydrogen  2.855  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.871  N/A
ILE 109.A N    PRO 105.A O    no hydrogen  2.830  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.888  N/A
SER 111.A N    PRO 107.A O    no hydrogen  3.053  N/A
SER 111.A OG   PRO 107.A O    no hydrogen  2.981  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.851  N/A
TRP 113.A N    ILE 109.A O    no hydrogen  3.123  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.885  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.151  N/A
THR 116.A N    LEU 112.A O    no hydrogen  2.993  N/A
THR 116.A OG1  LEU 112.A O    no hydrogen  3.435  N/A
VAL 117.A N    TRP 113.A O    no hydrogen  3.118  N/A
VAL 118.A N    ALA 114.A O    no hydrogen  2.885  N/A
ALA 119.A N    VAL 115.A O    no hydrogen  3.007  N/A
THR 120.A N    THR 116.A O    no hydrogen  2.833  N/A
THR 120.A OG1  THR 116.A O    no hydrogen  2.674  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  3.084  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  3.007  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.767  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.939  N/A
PHE 125.A N    ILE 121.A O    no hydrogen  2.663  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  2.790  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.784  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.199  N/A
TYR 129.A N    PHE 125.A O    no hydrogen  3.104  N/A