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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ILE 2.A O      no hydrogen  2.852  N/A
THR 6.A N      ASN 4.A O      no hydrogen  2.794  N/A
ALA 12.A N     VAL 14.A O     no hydrogen  3.332  N/A
ASN 15.A N     LYS 26.A O     no hydrogen  3.143  N/A
ASN 17.A N     ALA 24.A O     no hydrogen  3.235  N/A
LYS 20.A NZ    LEU 40.A O     no hydrogen  2.863  N/A
ALA 24.A N     ASN 17.A OD1   no hydrogen  2.821  N/A
VAL 25.A N     ILE 32.A O     no hydrogen  2.796  N/A
LYS 26.A N     ASN 15.A O     no hydrogen  2.987  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.836  N/A
LEU 29.A N     VAL 80.A O     no hydrogen  3.074  N/A
ILE 32.A N     VAL 25.A O     no hydrogen  2.858  N/A
LEU 34.A N     ILE 23.A O     no hydrogen  2.667  N/A
LYS 43.A N     THR 54.A O     no hydrogen  2.419  N/A
GLU 45.A N     GLN 52.A O     no hydrogen  3.105  N/A
LYS 47.A N     ASN 50.A O     no hydrogen  2.838  N/A
LYS 47.A NZ    GLU 45.A O     no hydrogen  3.107  N/A
ASN 50.A N     LYS 47.A O     no hydrogen  3.153  N/A
LEU 51.A N     ILE 7.A O      no hydrogen  3.011  N/A
GLN 52.A N     GLU 45.A O     no hydrogen  3.196  N/A
THR 54.A N     LYS 43.A O     no hydrogen  2.851  N/A
THR 54.A OG1   LYS 43.A O     no hydrogen  3.546  N/A
THR 54.A OG1   GLU 45.A OE2   no hydrogen  3.501  N/A
ARG 55.A NH1   SER 62.A OG    no hydrogen  2.452  N/A
ASN 56.A N     PRO 41.A O     no hydrogen  2.917  N/A
ASN 57.A N     ASN 56.A OD1   no hydrogen  2.575  N/A
LEU 59.A N     SER 62.A OG    no hydrogen  2.738  N/A
SER 62.A OG    ASN 57.A O     no hydrogen  2.583  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  2.488  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.642  N/A
ILE 64.A N     LYS 60.A O     no hydrogen  2.966  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  2.886  N/A
HIS 66.A N     SER 62.A O     no hydrogen  2.819  N/A
GLY 67.A N     LYS 63.A O     no hydrogen  3.012  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.899  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  2.996  N/A
TYR 69.A N     PHE 65.A O     no hydrogen  2.815  N/A
ASN 70.A N     HIS 66.A O     no hydrogen  2.968  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.002  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.806  N/A
ILE 73.A N     TYR 69.A O     no hydrogen  2.891  N/A
THR 74.A N     ASN 70.A O     no hydrogen  3.013  N/A
THR 74.A OG1   ASN 70.A O     no hydrogen  2.691  N/A
ASN 75.A N     ALA 71.A O     no hydrogen  2.859  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.861  N/A
ILE 77.A N     ILE 73.A O     no hydrogen  2.917  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.946  N/A
GLY 79.A N     ASN 75.A O     no hydrogen  2.858  N/A
VAL 80.A N     ALA 76.A O     no hydrogen  2.901  N/A
VAL 80.A N     ILE 77.A O     no hydrogen  3.268  N/A
THR 81.A N     ILE 77.A O     no hydrogen  2.943  N/A
THR 81.A OG1   GLN 82.A OE1   no hydrogen  2.359  N/A
GLN 82.A N     ILE 78.A O     no hydrogen  2.904  N/A
GLY 83.A N     ILE 78.A O     no hydrogen  3.036  N/A
PHE 84.A N     GLY 136.A O    no hydrogen  2.904  N/A
LYS 86.A N     ILE 134.A O    no hydrogen  2.885  N/A
LEU 88.A N     ILE 132.A O    no hydrogen  2.881  N/A
LEU 90.A N     THR 130.A O    no hydrogen  3.104  N/A
VAL 91.A N     GLY 162.A O    no hydrogen  2.941  N/A
ARG 96.A N     GLN 107.A O    no hydrogen  2.945  N/A
ALA 97.A N     ASN 129.A O    no hydrogen  3.275  N/A
ASN 98.A N     ASN 105.A O    no hydrogen  2.916  N/A
GLU 100.A N    THR 103.A O    no hydrogen  2.890  N/A
GLU 102.A N    GLU 100.A O    no hydrogen  2.612  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.939  N/A
THR 103.A OG1  GLU 100.A O    no hydrogen  2.862  N/A
LEU 104.A N    GLU 116.A O    no hydrogen  2.889  N/A
ASN 105.A N    ASN 98.A O     no hydrogen  2.916  N/A
ASN 105.A ND2  ASN 98.A OD1   no hydrogen  3.462  N/A
LEU 106.A N    ILE 114.A O    no hydrogen  2.894  N/A
GLN 107.A N    ARG 96.A O     no hydrogen  2.853  N/A
GLN 107.A NE2  ASN 98.A OD1   no hydrogen  3.619  N/A
GLN 107.A NE2  ASN 105.A O    no hydrogen  3.526  N/A
GLU 116.A N    LEU 104.A O    no hydrogen  2.898  N/A
ILE 118.A N    GLU 102.A O    no hydrogen  2.699  N/A
LYS 125.A N    THR 133.A O    no hydrogen  2.891  N/A
LYS 125.A NZ   VAL 126.A O    no hydrogen  2.951  N/A
GLU 127.A N    GLU 127.A OE1  no hydrogen  2.625  N/A
THR 130.A OG1  LEU 90.A O     no hydrogen  3.209  N/A
GLU 131.A N    LYS 128.A O    no hydrogen  3.195  N/A
ILE 132.A N    LEU 88.A O     no hydrogen  2.883  N/A
THR 133.A N    LYS 125.A O    no hydrogen  2.925  N/A
THR 133.A OG1  GLU 127.A OE2  no hydrogen  2.336  N/A
ILE 134.A N    LYS 86.A O     no hydrogen  2.941  N/A
SER 135.A N    THR 123.A O    no hydrogen  2.916  N/A
GLY 143.A N    LYS 139.A O    no hydrogen  2.913  N/A
GLN 144.A N    GLU 140.A O    no hydrogen  2.965  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.904  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  2.871  N/A
THR 147.A N    GLY 143.A O    no hydrogen  2.915  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  3.019  N/A
THR 147.A OG1  GLN 144.A O    no hydrogen  2.551  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  2.900  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  2.920  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.871  N/A
TRP 152.A N    VAL 149.A O    no hydrogen  3.369  N/A
TRP 152.A NE1  GLU 116.A OE1  no hydrogen  2.932  N/A
GLY 162.A N    VAL 91.A O     no hydrogen  2.870  N/A
LEU 164.A N    ARG 89.A O     no hydrogen  2.895  N/A
ARG 172.A NH2  TYR 158.A O    no hydrogen  2.617  N/A