Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O      no hydrogen  2.613  N/A
THR 3.A OG1   VAL 107.A O    no hydrogen  2.261  N/A
ALA 5.A N     VAL 105.A O    no hydrogen  3.220  N/A
HIS 7.A N     ILE 103.A O    no hydrogen  3.204  N/A
HIS 9.A N     HIS 102.A ND1  no hydrogen  2.880  N/A
ALA 10.A N    SER 101.A O    no hydrogen  2.864  N/A
VAL 17.A N    SER 13.A O     no hydrogen  3.277  N/A
ARG 18.A N    ALA 14.A O     no hydrogen  2.896  N/A
ARG 18.A NH2  VAL 76.A O     no hydrogen  3.276  N/A
LEU 19.A N    GLN 15.A O     no hydrogen  3.334  N/A
VAL 20.A N    LYS 16.A O     no hydrogen  3.381  N/A
ALA 21.A N    VAL 17.A O     no hydrogen  2.786  N/A
LEU 23.A N    VAL 20.A O     no hydrogen  2.962  N/A
VAL 29.A N    LEU 69.A O     no hydrogen  2.843  N/A
ALA 32.A N    LYS 28.A O     no hydrogen  2.765  N/A
LEU 33.A N    VAL 29.A O     no hydrogen  3.027  N/A
ASP 34.A N    SER 30.A O     no hydrogen  3.221  N/A
ILE 35.A N    GLN 31.A O     no hydrogen  3.139  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  3.109  N/A
THR 37.A N    LEU 33.A O     no hydrogen  2.760  N/A
THR 37.A OG1  LEU 33.A O     no hydrogen  2.389  N/A
TYR 38.A N    ILE 35.A O     no hydrogen  3.303  N/A
THR 39.A N    ILE 35.A O     no hydrogen  3.145  N/A
THR 39.A OG1  ILE 35.A O     no hydrogen  3.052  N/A
LYS 41.A N    THR 39.A O     no hydrogen  3.292  N/A
VAL 45.A N    LYS 42.A O     no hydrogen  3.026  N/A
LEU 46.A N    LYS 42.A O     no hydrogen  3.463  N/A
VAL 47.A N    ALA 43.A O     no hydrogen  2.837  N/A
LYS 48.A N    ALA 44.A O     no hydrogen  3.286  N/A
LYS 49.A N    VAL 45.A O     no hydrogen  3.109  N/A
VAL 50.A N    LEU 46.A O     no hydrogen  3.126  N/A
LEU 51.A N    VAL 47.A O     no hydrogen  2.811  N/A
GLU 52.A N    LYS 48.A O     no hydrogen  2.912  N/A
SER 53.A N    LYS 49.A O     no hydrogen  3.153  N/A
ALA 54.A N    VAL 50.A O     no hydrogen  2.885  N/A
ILE 55.A N    LEU 51.A O     no hydrogen  3.128  N/A
ALA 56.A N    GLU 52.A O     no hydrogen  2.930  N/A
ASN 57.A N    SER 53.A O     no hydrogen  2.811  N/A
ASN 57.A ND2  ILE 4.A O      no hydrogen  3.295  N/A
GLU 59.A N    ILE 55.A O     no hydrogen  2.793  N/A
HIS 60.A N    ALA 56.A O     no hydrogen  2.726  N/A
ASP 62.A N    ALA 58.A O     no hydrogen  2.647  N/A
GLY 63.A N    ALA 58.A O     no hydrogen  3.231  N/A
ASP 68.A N    ASP 65.A OD1   no hydrogen  2.637  N/A
LYS 70.A N    SER 108.A O    no hydrogen  2.716  N/A
VAL 71.A N    LYS 27.A O     no hydrogen  2.841  N/A
THR 72.A N    VAL 106.A O    no hydrogen  2.567  N/A
THR 72.A OG1  VAL 106.A O    no hydrogen  2.534  N/A
LYS 73.A N    VAL 106.A O    no hydrogen  3.118  N/A
PHE 75.A N    THR 104.A O    no hydrogen  3.031  N/A
ASP 77.A N    HIS 102.A O    no hydrogen  3.176  N/A
GLY 79.A N    THR 100.A O    no hydrogen  2.529  N/A
MET 82.A N    LYS 98.A O     no hydrogen  3.170  N/A
ARG 84.A N    ILE 96.A O     no hydrogen  3.393  N/A
MET 86.A N    ASP 94.A O     no hydrogen  2.682  N/A
ARG 88.A N    ARG 92.A O     no hydrogen  2.881  N/A
ARG 92.A N    ARG 88.A O     no hydrogen  3.198  N/A
ARG 92.A N    ALA 89.A O     no hydrogen  3.226  N/A
ASP 94.A N    MET 86.A O     no hydrogen  2.887  N/A
ILE 96.A N    ARG 84.A O     no hydrogen  3.124  N/A
LYS 98.A N    MET 82.A O     no hydrogen  3.211  N/A
THR 100.A N   PRO 80.A O     no hydrogen  3.240  N/A
SER 101.A N   ALA 10.A O     no hydrogen  3.125  N/A
SER 101.A OG  SER 12.A O     no hydrogen  2.760  N/A
HIS 102.A N   ASP 77.A O     no hydrogen  2.957  N/A
ILE 103.A N   HIS 7.A O      no hydrogen  3.333  N/A
THR 104.A N   PHE 75.A O     no hydrogen  2.969  N/A
VAL 107.A N   THR 3.A O      no hydrogen  3.157  N/A
SER 108.A N   LYS 70.A O     no hydrogen  2.870  N/A
SER 108.A OG  ASP 109.A OD1  no hydrogen  2.978  N/A