Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v74_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  3.173  N/A
GLN 5.A NE2    THR 2.A OG1   no hydrogen  2.838  N/A
ARG 8.A NE     ARG 8.A O     no hydrogen  2.912  N/A
LYS 17.A N     VAL 15.A O    no hydrogen  2.868  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  3.174  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  3.147  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  2.947  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.611  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  3.041  N/A
LYS 29.A NZ    GLU 24.A OE2  no hydrogen  2.799  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.896  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  2.930  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.934  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.855  N/A
THR 34.A OG1   ARG 53.A O    no hydrogen  3.282  N/A
ARG 35.A NH1   GLU 75.A OE2  no hydrogen  3.539  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.887  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.837  N/A
ALA 47.A N     ASN 45.A O    no hydrogen  2.934  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.309  N/A
ARG 49.A NH1   ASP 88.A O    no hydrogen  2.856  N/A
LYS 50.A NZ    THR 38.A OG1  no hydrogen  2.855  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.967  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.918  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.704  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.826  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  3.009  N/A
ARG 53.A NH1   THR 63.A OG1  no hydrogen  2.937  N/A
ARG 53.A NH2   GLU 61.A OE2  no hydrogen  2.833  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.884  N/A
ARG 55.A NE    GLU 61.A OE1  no hydrogen  2.971  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.952  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.016  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  2.909  N/A
ASN 58.A ND2   GLU 24.A OE2  no hydrogen  2.842  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.168  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.999  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.834  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  3.072  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.918  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.067  N/A
HIS 76.A N     CYS 33.A O    no hydrogen  3.040  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.467  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.428  N/A
SER 77.A OG    GLU 75.A O    no hydrogen  3.349  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.845  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.965  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  3.190  N/A
GLY 84.A N     ARG 93.A O    no hydrogen  2.952  N/A
ARG 93.A NH1   ASN 19.A O    no hydrogen  2.790  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.848  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.233  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  2.796  N/A
ARG 98.A NE    GLY 67.A O    no hydrogen  2.809  N/A
ARG 98.A NH1   SER 104.A O   no hydrogen  2.818  N/A
ARG 98.A NH1   SER 104.A OG  no hydrogen  2.861  N/A
ARG 98.A NH2   GLY 67.A O    no hydrogen  3.273  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.810  N/A
GLY 99.A N     SER 104.A O   no hydrogen  2.938  N/A
ASP 102.A N    VAL 78.A O    no hydrogen  3.074  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  3.091  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.622  N/A
CYS 103.A SG   VAL 97.A O    no hydrogen  3.460  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  4.016  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  2.930  N/A
VAL 106.A N    GLY 117.A O   no hydrogen  3.047  N/A
ARG 109.A NE   GLN 111.A O   no hydrogen  3.205  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  2.807  N/A
LYS 115.A N    ALA 112.A O   no hydrogen  3.145  N/A