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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ     ALA 5.A O      no hydrogen  3.175  N/A
PHE 16.A N     ASP 13.A O     no hydrogen  3.086  N/A
ASN 17.A N     ASP 13.A O     no hydrogen  2.724  N/A
ASN 17.A ND2   PRO 14.A O     no hydrogen  3.331  N/A
THR 19.A OG1   VAL 10.A O     no hydrogen  3.336  N/A
VAL 21.A N     ASN 18.A OD1   no hydrogen  2.991  N/A
THR 22.A OG1   LEU 11.A O     no hydrogen  3.025  N/A
THR 22.A OG1   ASN 18.A O     no hydrogen  3.367  N/A
ARG 23.A N     THR 19.A O     no hydrogen  2.880  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.918  N/A
ILE 25.A N     VAL 21.A O     no hydrogen  2.887  N/A
ASN 26.A N     THR 22.A O     no hydrogen  2.930  N/A
VAL 27.A N     ARG 23.A O     no hydrogen  2.888  N/A
VAL 27.A N     ILE 24.A O     no hydrogen  3.308  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.889  N/A
GLN 38.A NE2   GLY 35.A O     no hydrogen  3.638  N/A
ARG 39.A NE    ARG 39.A O     no hydrogen  2.675  N/A
ILE 40.A N     LEU 36.A O     no hydrogen  3.296  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.912  N/A
TYR 42.A N     GLN 38.A O     no hydrogen  2.881  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.944  N/A
ALA 44.A N     ILE 40.A O     no hydrogen  2.837  N/A
PHE 45.A N     LEU 41.A O     no hydrogen  2.910  N/A
ASP 46.A N     TYR 42.A O     no hydrogen  2.998  N/A
LEU 47.A N     GLY 43.A O     no hydrogen  2.862  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.849  N/A
GLU 49.A N     PHE 45.A O     no hydrogen  3.011  N/A
GLN 50.A N     ASP 46.A O     no hydrogen  2.915  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.079  N/A
ARG 51.A NH2   GLU 111.A OE2  no hydrogen  2.657  N/A
THR 52.A OG1   ARG 51.A O     no hydrogen  2.802  N/A
THR 52.A OG1   THR 52.A O     no hydrogen  2.415  N/A
THR 58.A OG1   LYS 55.A O     no hydrogen  3.260  N/A
VAL 59.A N     LYS 55.A O     no hydrogen  3.247  N/A
PHE 60.A N     PRO 56.A O     no hydrogen  2.913  N/A
GLU 61.A N     LEU 57.A O     no hydrogen  2.911  N/A
ARG 62.A N     THR 58.A O     no hydrogen  2.929  N/A
ARG 62.A NE    ARG 62.A O     no hydrogen  2.913  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  2.924  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.894  N/A
GLY 65.A N     GLU 61.A O     no hydrogen  2.903  N/A
ASN 66.A N     ARG 62.A O     no hydrogen  2.961  N/A
ASN 66.A ND2   ASN 128.A OD1  no hydrogen  2.414  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.912  N/A
ARG 70.A NE    HIS 140.A NE2  no hydrogen  3.037  N/A
ARG 70.A NH1   HIS 140.A NE2  no hydrogen  2.922  N/A
GLU 72.A N     THR 87.A O     no hydrogen  3.013  N/A
ARG 74.A N     VAL 85.A O     no hydrogen  2.818  N/A
ILE 78.A N     SER 81.A O     no hydrogen  3.409  N/A
VAL 85.A N     ARG 74.A O     no hydrogen  3.047  N/A
THR 87.A N     GLU 72.A O     no hydrogen  2.847  N/A
THR 87.A OG1   GLU 72.A OE2   no hydrogen  2.958  N/A
VAL 89.A N     ARG 70.A O     no hydrogen  3.259  N/A
ARG 93.A N     ASP 92.A OD1   no hydrogen  2.581  N/A
LYS 94.A NZ    PRO 90.A O     no hydrogen  2.903  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.918  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.929  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.894  N/A
ALA 98.A N     LYS 94.A O     no hydrogen  2.948  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.924  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.918  N/A
TRP 101.A N    LEU 97.A O     no hydrogen  2.906  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.968  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.910  N/A
MET 104.A N    ARG 100.A O    no hydrogen  2.885  N/A
PHE 105.A N    TRP 101.A O    no hydrogen  2.953  N/A
ALA 106.A N    ALA 103.A O    no hydrogen  3.251  N/A
ARG 107.A NH1  MET 29.A O     no hydrogen  3.549  N/A
ARG 109.A NH1  GLU 121.A OE2  no hydrogen  3.373  N/A
ARG 109.A NH1  ASP 124.A OD2  no hydrogen  2.621  N/A
ARG 109.A NH2  ASP 124.A OD2  no hydrogen  2.552  N/A
THR 113.A OG1  GLU 116.A OE2  no hydrogen  3.403  N/A
LYS 117.A N    THR 113.A O    no hydrogen  3.099  N/A
LYS 117.A NZ   GLU 111.A O    no hydrogen  2.470  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.980  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.995  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.869  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.882  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.998  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  2.924  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.898  N/A
ALA 125.A N    GLU 121.A O    no hydrogen  2.890  N/A
SER 126.A N    ILE 123.A O    no hydrogen  3.092  N/A
SER 126.A OG   GLU 54.A OE1   no hydrogen  3.221  N/A
SER 126.A OG   ILE 123.A O    no hydrogen  2.310  N/A
THR 129.A N    ASN 127.A OD1  no hydrogen  3.357  N/A
THR 129.A OG1  ASP 124.A O    no hydrogen  3.064  N/A
THR 129.A OG1  ASN 127.A OD1  no hydrogen  2.933  N/A
LYS 135.A N    ALA 132.A O    no hydrogen  3.212  N/A
ASP 137.A N    ILE 133.A O    no hydrogen  2.932  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.839  N/A
THR 139.A N    LYS 135.A O    no hydrogen  2.909  N/A
THR 139.A OG1  LEU 71.A O     no hydrogen  3.346  N/A
HIS 140.A N    LYS 136.A O    no hydrogen  3.405  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.926  N/A
MET 142.A N    ASP 138.A O    no hydrogen  2.864  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.886  N/A
ASN 146.A N    MET 142.A O    no hydrogen  3.164  N/A
ASN 146.A ND2  GLN 84.A O     no hydrogen  3.535  N/A
ALA 148.A N    ALA 145.A O    no hydrogen  3.339  N/A
ALA 150.A N    LYS 147.A O    no hydrogen  3.032  N/A
MET 152.A N    PHE 149.A O    no hydrogen  3.296  N/A