Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rl0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     ARG 1.A O    no hydrogen  3.185  N/A
GLU 6.A N     ASN 2.A O    no hydrogen  3.049  N/A
MET 7.A N     GLU 3.A O    no hydrogen  3.036  N/A
GLN 8.A N     LEU 4.A O    no hydrogen  3.047  N/A
ARG 9.A N     GLU 5.A O    no hydrogen  2.703  N/A
ARG 9.A NE    GLU 6.A OE2  no hydrogen  2.317  N/A
ARG 10.A N    GLU 6.A O    no hydrogen  2.902  N/A
ARG 10.A NE   GLU 6.A O    no hydrogen  3.434  N/A
ALA 11.A N    MET 7.A O    no hydrogen  3.094  N/A
ASP 12.A N    GLN 8.A O    no hydrogen  3.074  N/A
GLN 13.A N    ARG 9.A O    no hydrogen  2.927  N/A
LEU 14.A N    ARG 10.A O   no hydrogen  2.861  N/A
ALA 15.A N    ALA 11.A O   no hydrogen  2.936  N/A
ASP 16.A N    ASP 12.A O   no hydrogen  2.824  N/A
GLU 17.A N    GLN 13.A O   no hydrogen  3.095  N/A
SER 18.A N    LEU 14.A O   no hydrogen  3.017  N/A
SER 18.A OG   LEU 14.A O   no hydrogen  3.070  N/A
LEU 19.A N    ALA 15.A O   no hydrogen  3.013  N/A
GLU 20.A N    ASP 16.A O   no hydrogen  3.028  N/A
SER 21.A N    GLU 17.A O   no hydrogen  2.961  N/A
THR 22.A N    SER 18.A O   no hydrogen  3.118  N/A
THR 22.A OG1  LEU 19.A O   no hydrogen  2.459  N/A
ARG 23.A N    LEU 19.A O   no hydrogen  3.030  N/A
ARG 24.A N    GLU 20.A O   no hydrogen  3.148  N/A
MET 25.A N    SER 21.A O   no hydrogen  2.934  N/A
LEU 26.A N    THR 22.A O   no hydrogen  3.021  N/A
GLN 27.A N    ARG 23.A O   no hydrogen  3.357  N/A
LEU 28.A N    ARG 24.A O   no hydrogen  2.987  N/A
VAL 29.A N    MET 25.A O   no hydrogen  2.919  N/A
GLU 30.A N    LEU 26.A O   no hydrogen  3.060  N/A
GLU 31.A N    GLN 27.A O   no hydrogen  3.013  N/A
SER 32.A N    LEU 28.A O   no hydrogen  3.030  N/A
SER 32.A OG   LEU 28.A O   no hydrogen  2.680  N/A
LYS 33.A N    VAL 29.A O   no hydrogen  3.036  N/A
ASP 34.A N    GLU 30.A O   no hydrogen  3.189  N/A
ALA 35.A N    GLU 31.A O   no hydrogen  2.965  N/A
GLY 36.A N    SER 32.A O   no hydrogen  2.721  N/A
ILE 37.A N    LYS 33.A O   no hydrogen  2.765  N/A
ARG 38.A N    ASP 34.A O   no hydrogen  2.892  N/A
THR 39.A N    ALA 35.A O   no hydrogen  2.954  N/A
THR 39.A OG1  ALA 35.A O   no hydrogen  2.741  N/A
LEU 40.A N    GLY 36.A O   no hydrogen  2.997  N/A
VAL 41.A N    ILE 37.A O   no hydrogen  3.093  N/A
MET 42.A N    ARG 38.A O   no hydrogen  3.091  N/A
LEU 43.A N    THR 39.A O   no hydrogen  2.910  N/A
ASP 44.A N    LEU 40.A O   no hydrogen  2.911  N/A
GLU 45.A N    VAL 41.A O   no hydrogen  2.949  N/A
GLN 46.A N    MET 42.A O   no hydrogen  2.811  N/A
GLY 47.A N    LEU 43.A O   no hydrogen  2.837  N/A
GLU 48.A N    ASP 44.A O   no hydrogen  3.375  N/A
GLN 49.A N    GLU 45.A O   no hydrogen  3.284  N/A
LEU 50.A N    GLN 46.A O   no hydrogen  2.872  N/A
ASP 51.A N    GLY 47.A O   no hydrogen  3.009  N/A
ARG 52.A N    GLU 48.A O   no hydrogen  3.101  N/A
ARG 52.A NE   GLU 48.A O   no hydrogen  3.367  N/A
VAL 53.A N    GLN 49.A O   no hydrogen  2.949  N/A
GLU 54.A N    LEU 50.A O   no hydrogen  2.947  N/A
GLU 55.A N    ASP 51.A O   no hydrogen  3.002  N/A
GLY 56.A N    ARG 52.A O   no hydrogen  2.932  N/A
MET 57.A N    VAL 53.A O   no hydrogen  2.951  N/A
ASN 58.A N    GLU 54.A O   no hydrogen  2.938  N/A
HIS 59.A N    GLU 55.A O   no hydrogen  2.883  N/A
ILE 60.A N    GLY 56.A O   no hydrogen  3.024  N/A
ASN 61.A N    MET 57.A O   no hydrogen  3.107  N/A
GLN 62.A N    ASN 58.A O   no hydrogen  2.965  N/A
ASP 63.A N    HIS 59.A O   no hydrogen  3.006  N/A
MET 64.A N    ILE 60.A O   no hydrogen  2.982  N/A
LYS 65.A N    ASN 61.A O   no hydrogen  3.346  N/A
GLU 66.A N    GLN 62.A O   no hydrogen  2.994  N/A
ALA 67.A N    ASP 63.A O   no hydrogen  2.893  N/A
GLU 68.A N    MET 64.A O   no hydrogen  3.064  N/A
LYS 69.A N    LYS 65.A O   no hydrogen  3.121  N/A
ASN 70.A N    GLU 66.A O   no hydrogen  2.990  N/A
LEU 71.A N    ALA 67.A O   no hydrogen  3.034  N/A