Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gxn_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ASN 4.A O      no hydrogen  2.911  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  2.882  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.941  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  2.959  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.903  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.905  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.939  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.896  N/A
SER 16.A N    VAL 12.A O     no hydrogen  2.892  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.334  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.759  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  2.939  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  2.919  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.893  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  2.918  N/A
SER 24.A OG   ALA 22.A O     no hydrogen  3.440  N/A
SER 24.A OG   SER 85.A O     no hydrogen  3.145  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  3.087  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.302  N/A
MET 38.A N    THR 34.A O     no hydrogen  2.908  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.027  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.446  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  2.942  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  2.883  N/A
LYS 43.A N    THR 39.A O     no hydrogen  2.913  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  2.913  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  2.918  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  2.848  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  2.963  N/A
ARG 56.A NH2  ASP 29.A OD2   no hydrogen  3.437  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.504  N/A
ARG 61.A NH1  LEU 60.A O     no hydrogen  2.911  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.243  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.273  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  3.042  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.147  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  2.940  N/A
VAL 77.A N    ASP 74.A O     no hydrogen  2.942  N/A
GLY 78.A N    ALA 75.A O     no hydrogen  3.419  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  3.242  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  3.188  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  2.923  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.864  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.935  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.429  N/A
SER 121.A OG  GLN 122.A O    no hydrogen  3.559  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.559  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.586  N/A
LEU 129.A N   ALA 127.A O    no hydrogen  2.954  N/A