Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1coe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N    ASN 61.A OD1  HIS 4.A H     3.340  2.449
ASN 5.A N    THR 13.A O    ASN 5.A H     3.006  2.108
ASN 5.A ND2  ARG 39.A O    ASN 5.A HD21  3.343  2.413
THR 13.A N   ASN 5.A O     THR 13.A H    2.999  2.137
THR 15.A N   CYS 3.A O     THR 15.A H    2.888  2.118
CYS 17.A SG  GLU 21.A OE1  no hydrogen   3.053  N/A
CYS 24.A N   CYS 55.A O    CYS 24.A H    2.952  2.102
TYR 25.A N   GLY 40.A O    TYR 25.A H    3.379  2.505
LYS 26.A NZ  CYS 60.A O    LYS 26.A HZ3  2.952  2.279
LYS 27.A N   GLU 38.A O    LYS 27.A H    3.027  2.097
ARG 28.A N   GLU 51.A O    ARG 28.A H    2.896  2.040
TRP 29.A N   ARG 36.A O    TRP 29.A H    3.031  2.109
ARG 36.A N   TRP 29.A O    ARG 36.A H    2.979  2.143
GLU 38.A N   LYS 27.A O    GLU 38.A H    3.026  2.066
CYS 41.A SG  ASN 23.A O    no hydrogen   3.298  N/A
GLY 42.A N   ASN 23.A O    GLY 42.A H    3.037  2.185
CYS 43.A SG  ASN 23.A OD1  no hydrogen   3.744  N/A
GLU 51.A N   ARG 28.A O    GLU 51.A H    3.070  2.142
CYS 54.A SG  CYS 24.A O    no hydrogen   2.894  N/A
CYS 54.A SG  GLY 42.A O    no hydrogen   3.063  N/A
CYS 55.A N   CYS 24.A O    CYS 55.A H    3.039  2.087
ARG 59.A N   GLU 2.A O     ARG 59.A H    2.959  2.133
CYS 60.A SG  CYS 60.A O    no hydrogen   2.813  N/A