Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt8_CU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     LEU 39.A O    no hydrogen  2.858  N/A
THR 7.A N     LYS 10.A O    no hydrogen  2.926  N/A
LYS 10.A N    THR 7.A O     no hydrogen  3.424  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.352  N/A
TYR 12.A N    VAL 5.A O     no hydrogen  3.026  N/A
ARG 13.A NH1  GLU 15.A OE1  no hydrogen  3.176  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  3.059  N/A
LYS 19.A NZ   ARG 21.A O    no hydrogen  3.527  N/A
VAL 33.A N    ALA 59.A O    no hydrogen  2.865  N/A
LEU 35.A N    VAL 57.A O    no hydrogen  3.066  N/A
LEU 39.A N    ILE 4.A O     no hydrogen  3.023  N/A
SER 56.A OG   GLU 34.A OE2  no hydrogen  2.764  N/A
VAL 58.A N    GLU 98.A O    no hydrogen  2.820  N/A
ALA 59.A N    VAL 33.A O    no hydrogen  2.845  N/A
GLU 60.A N    LEU 95.A O    no hydrogen  2.769  N/A
VAL 61.A N    ALA 31.A O    no hydrogen  3.074  N/A
LEU 62.A N    GLU 93.A O    no hydrogen  3.004  N/A
GLY 65.A N    TYR 91.A O    no hydrogen  3.339  N/A
GLY 67.A N    GLN 89.A O    no hydrogen  2.936  N/A
ILE 70.A N    HIS 87.A O    no hydrogen  3.012  N/A
VAL 72.A N    LYS 85.A O    no hydrogen  3.017  N/A
LYS 74.A N    ARG 83.A O    no hydrogen  2.989  N/A
LYS 76.A N    TYR 81.A O    no hydrogen  3.078  N/A
ARG 83.A N    LYS 74.A O    no hydrogen  2.940  N/A
LYS 85.A N    VAL 72.A O    no hydrogen  2.850  N/A
HIS 87.A N    ILE 70.A O    no hydrogen  3.038  N/A
ARG 88.A NE   GLY 67.A O    no hydrogen  3.080  N/A
TYR 91.A N    GLY 65.A O    no hydrogen  2.932  N/A
THR 92.A OG1  GLU 23.A O    no hydrogen  3.457  N/A
GLU 93.A N    GLY 63.A O    no hydrogen  3.030  N/A
LEU 95.A N    GLU 60.A O    no hydrogen  2.771  N/A
LYS 97.A N    VAL 58.A O    no hydrogen  2.642  N/A
GLU 98.A N    VAL 58.A O    no hydrogen  3.357  N/A