Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9chv_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     SER 77.A OG    no hydrogen  2.573  N/A
SER 8.A OG    SER 8.A O      no hydrogen  2.347  N/A
THR 21.A N    GLN 20.A OE1   no hydrogen  3.273  N/A
VAL 24.A N    PHE 46.A O     no hydrogen  3.158  N/A
LEU 30.A N    LYS 34.A O     no hydrogen  3.048  N/A
GLU 31.A N    GLU 31.A OE2   no hydrogen  2.517  N/A
GLY 33.A N    LEU 30.A O     no hydrogen  3.326  N/A
LYS 34.A N    ASP 32.A OD1   no hydrogen  3.333  N/A
SER 38.A N    ASP 37.A OD1   no hydrogen  2.259  N/A
SER 39.A N    TYR 26.A O     no hydrogen  2.868  N/A
SER 39.A OG   SER 39.A O     no hydrogen  2.492  N/A
SER 39.A OG   LYS 44.A O     no hydrogen  3.195  N/A
ARG 40.A N    SER 38.A OG    no hydrogen  2.801  N/A
PHE 46.A N    VAL 24.A O     no hydrogen  3.183  N/A
LYS 47.A NZ   GLU 107.A OE2  no hydrogen  3.404  N/A
MET 49.A N    GLU 54.A OE2   no hydrogen  2.789  N/A
GLU 60.A N    ILE 56.A O     no hydrogen  3.512  N/A
GLU 61.A N    ARG 57.A O     no hydrogen  2.928  N/A
GLY 62.A N    GLY 58.A O     no hydrogen  2.922  N/A
GLY 62.A N    TRP 59.A O     no hydrogen  3.063  N/A
VAL 63.A N    TRP 59.A O     no hydrogen  2.888  N/A
GLN 65.A N    GLY 62.A O     no hydrogen  3.080  N/A
SER 67.A OG   ASP 11.A O     no hydrogen  2.554  N/A
SER 67.A OG   GLN 70.A OE1   no hydrogen  2.341  N/A
GLN 70.A NE2  ASP 11.A O     no hydrogen  2.269  N/A
ILE 76.A N    LEU 97.A O     no hydrogen  3.412  N/A
SER 77.A N    GLY 1.A O      no hydrogen  2.888  N/A
SER 77.A OG   GLY 1.A O      no hydrogen  2.754  N/A
ALA 81.A N    SER 77.A O     no hydrogen  3.088  N/A
GLY 86.A N    TYR 82.A O     no hydrogen  3.350  N/A
GLU 102.A N   HIS 25.A O     no hydrogen  3.240  N/A
LEU 104.A N   VAL 23.A O     no hydrogen  3.201  N/A
LYS 105.A NZ  LEU 104.A O    no hydrogen  3.149  N/A