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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLN 5.A OE1    no hydrogen  2.516  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.338  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  3.194  N/A
LYS 9.A N      LEU 6.A O      no hydrogen  3.242  N/A
SER 20.A N     SER 18.A OG    no hydrogen  3.256  N/A
SER 20.A OG    TYR 107.A OH   no hydrogen  2.764  N/A
LEU 23.A N     TYR 107.A OH   no hydrogen  3.315  N/A
HIS 24.A N     PRO 21.A O     no hydrogen  3.042  N/A
ASN 26.A N     THR 35.A O     no hydrogen  3.376  N/A
LYS 33.A NZ    ASN 28.A OD1   no hydrogen  2.766  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.438  N/A
THR 35.A N     ASN 26.A O     no hydrogen  3.311  N/A
THR 35.A OG1   ASN 26.A O     no hydrogen  2.398  N/A
THR 35.A OG1   ASN 26.A OD1   no hydrogen  2.190  N/A
VAL 37.A N     HIS 24.A O     no hydrogen  3.404  N/A
SER 39.A N     LEU 23.A O     no hydrogen  2.978  N/A
LYS 42.A N     LEU 94.A O     no hydrogen  3.022  N/A
LYS 42.A NZ    ARG 43.A O     no hydrogen  2.783  N/A
ARG 43.A NH2   ARG 43.A O     no hydrogen  3.027  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.833  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.901  N/A
CYS 46.A SG    ARG 48.A O     no hydrogen  3.696  N/A
CYS 46.A SG    LYS 66.A O     no hydrogen  3.204  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.885  N/A
THR 47.A OG1   GLU 74.A OE2   no hydrogen  2.609  N/A
ARG 48.A N     LYS 66.A O     no hydrogen  3.391  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  2.912  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.488  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.630  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.874  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.457  N/A
LYS 66.A NZ    GLU 74.A O     no hydrogen  3.004  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.896  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.890  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.895  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.897  N/A
ILE 79.A N     LYS 63.A O     no hydrogen  2.958  N/A
GLN 87.A N     SER 90.A OG    no hydrogen  3.006  N/A
SER 90.A OG    GLN 87.A OE1   no hydrogen  3.119  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.982  N/A
THR 92.A OG1   GLY 44.A O     no hydrogen  3.515  N/A
LEU 94.A N     LYS 42.A O     no hydrogen  2.827  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.892  N/A
GLY 97.A N     ARG 106.A O    no hydrogen  3.263  N/A
ARG 98.A NH1   VAL 99.A O     no hydrogen  2.318  N/A
TYR 107.A OH   SER 20.A OG    no hydrogen  2.764  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.855  N/A
ARG 111.A NH1  ASN 85.A OD1   no hydrogen  2.386  N/A
THR 113.A OG1  GLY 112.A O    no hydrogen  2.812  N/A
THR 116.A OG1  ASN 85.A OD1   no hydrogen  3.516  N/A
GLY 118.A N    THR 116.A OG1  no hydrogen  3.352  N/A
LYS 121.A NZ   GLU 120.A O    no hydrogen  3.051  N/A
ARG 122.A NH2  GLN 125.A OE1  no hydrogen  2.812  N/A
LYS 132.A N    GLU 120.A OE2  no hydrogen  3.358  N/A