Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6by1_CU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     VAL 82.A O    no hydrogen  3.257  N/A
ARG 6.A NE     LYS 25.A O    no hydrogen  3.002  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  3.065  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.779  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.999  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.505  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.707  N/A
GLY 19.A N     VAL 12.A O    no hydrogen  3.235  N/A
LYS 20.A N     ASP 17.A O    no hydrogen  2.969  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  3.033  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.680  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.956  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  3.244  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  2.684  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.148  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.185  N/A
ASN 39.A ND2   ALA 63.A O    no hydrogen  2.417  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  3.107  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  3.147  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.895  N/A
GLU 61.A N     GLU 61.A OE1  no hydrogen  3.062  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  3.068  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  2.768  N/A
VAL 66.A N     GLY 31.A O    no hydrogen  3.409  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.238  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.107  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  3.058  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  3.150  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.243  N/A
ALA 75.A N     ASN 73.A O    no hydrogen  2.823  N/A
LYS 78.A NZ    THR 76.A O    no hydrogen  3.232  N/A
ASP 80.A N     ILE 71.A O    no hydrogen  3.207  N/A
ARG 81.A N     ASP 80.A OD1  no hydrogen  2.586  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.877  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  2.962  N/A
ARG 85.A NH1   SER 99.A O    no hydrogen  2.617  N/A
ARG 85.A NH2   GLU 87.A OE2  no hydrogen  2.636  N/A
GLU 87.A N     LYS 90.A O    no hydrogen  2.939  N/A
LYS 90.A N     GLU 87.A O    no hydrogen  2.743  N/A
VAL 92.A N     ARG 85.A O    no hydrogen  2.956  N/A
ARG 93.A NH1   ASP 8.A OD1   no hydrogen  3.558  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  2.312  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.876  N/A
PHE 95.A N     GLU 100.A O   no hydrogen  2.967  N/A
SER 97.A OG    ASP 80.A OD2  no hydrogen  3.095  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.718  N/A
SER 97.A OG    SER 97.A O    no hydrogen  2.534  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.528  N/A
GLU 100.A N    ASN 98.A OD1  no hydrogen  3.414  N/A
THR 101.A OG1  GLU 87.A OE1  no hydrogen  3.290  N/A
THR 101.A OG1  GLU 87.A OE2  no hydrogen  2.619  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  3.271  N/A