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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.635  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.888  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.122  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.336  N/A
LYS 13.A NZ    ARG 11.A O     no hydrogen  3.544  N/A
LYS 15.A NZ    LYS 15.A O     no hydrogen  3.281  N/A
LYS 15.A NZ    VAL 16.A O     no hydrogen  2.373  N/A
LYS 17.A NZ    SER 18.A O     no hydrogen  3.404  N/A
LYS 19.A NZ    LYS 17.A O     no hydrogen  2.334  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.264  N/A
ALA 22.A N     TYR 107.A OH   no hydrogen  2.949  N/A
HIS 24.A N     PRO 21.A O     no hydrogen  3.237  N/A
HIS 24.A ND1   SER 39.A O     no hydrogen  2.812  N/A
ASN 26.A N     THR 35.A O     no hydrogen  2.925  N/A
ASN 26.A ND2   THR 70.A OG1   no hydrogen  3.292  N/A
LYS 32.A N     ASN 31.A OD1   no hydrogen  2.853  N/A
THR 35.A N     ASN 26.A O     no hydrogen  2.843  N/A
THR 35.A OG1   LYS 33.A O     no hydrogen  2.787  N/A
LYS 42.A NZ    SER 39.A OG    no hydrogen  3.013  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.887  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.925  N/A
CYS 46.A N     SER 90.A O     no hydrogen  2.417  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.186  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.831  N/A
ARG 48.A N     LYS 66.A O     no hydrogen  3.114  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.800  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.305  N/A
LYS 55.A NZ    LYS 100.A O    no hydrogen  2.651  N/A
LYS 55.A NZ    ASP 101.A O    no hydrogen  2.644  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.391  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.921  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.333  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.933  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.901  N/A
ARG 68.A NH2   ASN 71.A O     no hydrogen  2.306  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  3.090  N/A
THR 70.A OG1   ASN 26.A OD1   no hydrogen  3.533  N/A
ASN 71.A ND2   TYR 25.A O     no hydrogen  2.309  N/A
PHE 73.A N     ASN 71.A OD1   no hydrogen  2.902  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.834  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  3.307  N/A
GLY 81.A N     TYR 78.A OH    no hydrogen  3.054  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.855  N/A
THR 92.A OG1   THR 113.A O    no hydrogen  2.768  N/A
LEU 93.A N     THR 92.A OG1   no hydrogen  2.533  N/A
ARG 98.A NH1   LYS 19.A O     no hydrogen  2.363  N/A
ARG 98.A NH2   LYS 19.A O     no hydrogen  3.336  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  3.122  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.037  N/A
ARG 111.A NH1  GLY 83.A O     no hydrogen  2.777  N/A
THR 113.A N    THR 116.A OG1  no hydrogen  2.550  N/A
THR 113.A OG1  ARG 111.A O    no hydrogen  3.217  N/A
THR 116.A OG1  THR 113.A O    no hydrogen  3.558  N/A
LYS 121.A N    GLU 120.A OE2  no hydrogen  3.174  N/A
GLN 125.A N    ARG 122.A O    no hydrogen  2.870  N/A
TYR 129.A OH   GLN 125.A OE1  no hydrogen  2.161  N/A
LYS 132.A NZ   GLY 130.A O    no hydrogen  3.508  N/A