Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it8_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  3.237  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.081  N/A
LYS 6.A NZ    GLN 3.A OE1   no hydrogen  3.293  N/A
ALA 7.A N     GLN 3.A O     no hydrogen  2.969  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.892  N/A
GLU 9.A N     LYS 6.A O     no hydrogen  3.252  N/A
VAL 10.A N    LYS 6.A O     no hydrogen  3.426  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  3.208  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.124  N/A
ARG 12.A NE   ASP 53.A OD1  no hydrogen  3.137  N/A
VAL 13.A N    GLU 9.A O     no hydrogen  3.000  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.971  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  3.101  N/A
ALA 16.A N    VAL 13.A O    no hydrogen  3.011  N/A
ASP 17.A N    VAL 13.A O    no hydrogen  3.308  N/A
TYR 19.A N    LEU 15.A O    no hydrogen  3.226  N/A
ALA 21.A N    TYR 19.A O    no hydrogen  2.752  N/A
LYS 22.A N    TYR 19.A O    no hydrogen  3.036  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  2.810  N/A
ALA 24.A N    TYR 19.A O    no hydrogen  3.282  N/A
LEU 26.A N    ARG 23.A O    no hydrogen  3.300  N/A
LYS 27.A NZ   LYS 46.A O    no hydrogen  2.844  N/A
ILE 29.A N    GLU 25.A O    no hydrogen  3.123  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.140  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.281  N/A
ASP 32.A N    ILE 29.A O    no hydrogen  3.075  N/A
VAL 33.A N    ILE 29.A O    no hydrogen  3.185  N/A
TRP 41.A N    ASP 39.A O    no hydrogen  3.226  N/A
LYS 46.A N    ASN 42.A O    no hydrogen  2.800  N/A
GLN 48.A N    LEU 45.A O    no hydrogen  3.406  N/A
GLN 48.A NE2  LEU 45.A O    no hydrogen  3.453  N/A
THR 49.A OG1  LYS 46.A O    no hydrogen  2.723  N/A
SER 54.A OG   PRO 51.A O    no hydrogen  3.289  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.066  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.332  N/A
ARG 58.A NE   ASP 53.A OD1  no hydrogen  3.050  N/A
ARG 58.A NH2  ASP 53.A OD1  no hydrogen  3.348  N/A
GLN 59.A NE2  PRO 56.A O    no hydrogen  3.167  N/A
ARG 60.A N    GLU 9.A OE1   no hydrogen  3.076  N/A
ARG 60.A N    GLU 9.A OE2   no hydrogen  3.381  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.344  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.345  N/A
ARG 62.A NE   GLY 67.A O    no hydrogen  3.045  N/A
CYS 63.A N    ARG 68.A O    no hydrogen  3.037  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.166  N/A
ARG 64.A N    GLY 77.A O    no hydrogen  3.107  N/A
ARG 68.A N    THR 66.A OG1  no hydrogen  3.383  N/A
LEU 73.A N    LEU 78.A O    no hydrogen  3.145  N/A
GLY 77.A N    LEU 73.A O    no hydrogen  2.906  N/A
ARG 80.A N    GLY 71.A O    no hydrogen  2.869  N/A
LYS 82.A NZ   GLU 85.A OE1  no hydrogen  2.840  N/A
VAL 83.A N    SER 79.A O    no hydrogen  3.038  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  3.357  N/A
GLU 85.A N    ILE 81.A O    no hydrogen  3.236  N/A
ALA 86.A N    LYS 82.A O    no hydrogen  3.143  N/A
ALA 87.A N    VAL 83.A O    no hydrogen  2.807  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.023  N/A
ARG 89.A NE   GLU 91.A OE1  no hydrogen  3.389  N/A
ARG 89.A NE   GLU 91.A OE2  no hydrogen  3.270  N/A
GLY 90.A N    ALA 87.A O    no hydrogen  3.115  N/A
GLU 91.A N    ALA 86.A O    no hydrogen  2.958  N/A
LEU 95.A N    ILE 92.A O    no hydrogen  3.470  N/A