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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2    THR 6.A OG1    no hydrogen  3.055  N/A
ASN 5.A ND2    ASP 33.A OD2   no hydrogen  2.532  N/A
THR 6.A N      THR 34.A OG1   no hydrogen  3.108  N/A
THR 6.A OG1    HIS 3.A NE2    no hydrogen  3.055  N/A
THR 7.A OG1    ASP 33.A OD2   no hydrogen  3.086  N/A
VAL 8.A N      TYR 32.A O     no hydrogen  2.859  N/A
CYS 10.A N     LEU 30.A O     no hydrogen  3.046  N/A
LEU 12.A N     ALA 28.A O     no hydrogen  2.910  N/A
LEU 14.A N     VAL 26.A O     no hydrogen  2.979  N/A
ARG 15.A N     GLU 101.A O    no hydrogen  2.976  N/A
ARG 15.A NH1   SER 23.A OG    no hydrogen  2.603  N/A
LEU 16.A N     LEU 24.A O     no hydrogen  2.670  N/A
VAL 17.A N     LEU 99.A O     no hydrogen  2.777  N/A
SER 19.A N     SER 22.A O     no hydrogen  2.803  N/A
GLU 21.A N     SER 19.A OG    no hydrogen  3.144  N/A
SER 22.A N     SER 19.A O     no hydrogen  3.331  N/A
LEU 24.A N     LEU 16.A O     no hydrogen  2.894  N/A
VAL 26.A N     LEU 14.A O     no hydrogen  2.814  N/A
ALA 28.A N     LEU 12.A O     no hydrogen  3.051  N/A
GLY 29.A N     THR 43.A O     no hydrogen  2.862  N/A
LEU 30.A N     CYS 10.A O     no hydrogen  2.983  N/A
ARG 31.A N     HIS 41.A O     no hydrogen  2.861  N/A
TYR 32.A N     VAL 8.A O      no hydrogen  2.700  N/A
TYR 32.A OH    PRO 37.A O     no hydrogen  2.679  N/A
THR 34.A N     THR 6.A O      no hydrogen  3.026  N/A
ALA 35.A N     ASN 5.A OD1    no hydrogen  2.955  N/A
ASP 36.A N     ASP 33.A O     no hydrogen  2.831  N/A
ALA 39.A N     ASP 36.A O     no hydrogen  3.140  N/A
VAL 40.A N     PHE 56.A O     no hydrogen  2.774  N/A
HIS 41.A N     ARG 31.A O     no hydrogen  2.920  N/A
HIS 41.A NE2   ASP 36.A OD2   no hydrogen  3.003  N/A
ALA 42.A N     TRP 54.A O     no hydrogen  2.867  N/A
THR 43.A N     GLY 29.A O     no hydrogen  2.802  N/A
PHE 44.A N     VAL 52.A O     no hydrogen  2.886  N/A
HIS 45.A N     PRO 27.A O     no hydrogen  2.865  N/A
THR 46.A N     GLU 50.A O     no hydrogen  3.328  N/A
THR 46.A OG1   GLU 50.A OE1   no hydrogen  3.069  N/A
GLU 50.A N     GLY 47.A O     no hydrogen  3.503  N/A
THR 51.A OG1   GLU 53.A OE2   no hydrogen  3.476  N/A
VAL 52.A N     PHE 44.A O     no hydrogen  2.884  N/A
TRP 54.A N     ALA 42.A O     no hydrogen  2.959  N/A
PHE 56.A N     VAL 40.A O     no hydrogen  2.865  N/A
ARG 58.A N     TYR 38.A O     no hydrogen  2.768  N/A
ARG 58.A NH1   THR 114.A OG1  no hydrogen  2.914  N/A
ARG 58.A NH1   VAL 118.A O    no hydrogen  3.004  N/A
ARG 58.A NH2   VAL 118.A O    no hydrogen  2.763  N/A
ARG 58.A NH2   GLU 123.A OE2  no hydrogen  3.123  N/A
LEU 60.A N     ALA 57.A O     no hydrogen  3.121  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  3.397  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.959  N/A
GLU 63.A N     ASP 59.A O     no hydrogen  2.981  N/A
GLY 64.A N     LEU 60.A O     no hydrogen  2.995  N/A
LEU 65.A N     ALA 62.A O     no hydrogen  3.342  N/A
HIS 66.A N     GLU 63.A O     no hydrogen  2.915  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  3.026  N/A
THR 69.A N     VAL 76.A O     no hydrogen  2.710  N/A
THR 69.A OG1   GLU 63.A OE1   no hydrogen  2.871  N/A
ARG 75.A N     ALA 90.A O     no hydrogen  2.981  N/A
VAL 76.A N     THR 69.A O     no hydrogen  2.835  N/A
TRP 77.A N     CYS 88.A O     no hydrogen  3.098  N/A
SER 79.A N     VAL 86.A O     no hydrogen  2.983  N/A
SER 79.A OG    ARG 80.A O     no hydrogen  3.358  N/A
SER 81.A N     GLN 84.A O     no hydrogen  2.923  N/A
SER 81.A OG    GLU 101.A OE1  no hydrogen  2.830  N/A
GLN 84.A N     SER 81.A O     no hydrogen  2.983  N/A
VAL 86.A N     SER 79.A O     no hydrogen  2.986  N/A
VAL 87.A N     ALA 102.A O    no hydrogen  2.835  N/A
CYS 88.A N     TRP 77.A O     no hydrogen  2.747  N/A
ILE 89.A N     LEU 100.A O    no hydrogen  2.721  N/A
ALA 90.A N     ARG 75.A O     no hydrogen  2.854  N/A
LEU 91.A N     ALA 98.A O     no hydrogen  2.802  N/A
SER 92.A N     ASP 73.A O     no hydrogen  2.771  N/A
SER 93.A N     GLY 96.A O     no hydrogen  2.697  N/A
SER 93.A OG    GLY 96.A O     no hydrogen  3.518  N/A
GLY 96.A N     SER 93.A OG    no hydrogen  2.875  N/A
ALA 98.A N     LEU 91.A O     no hydrogen  2.848  N/A
LEU 100.A N    ILE 89.A O     no hydrogen  2.757  N/A
GLU 101.A N    ARG 15.A O     no hydrogen  2.949  N/A
ALA 102.A N    VAL 87.A O     no hydrogen  2.899  N/A
ALA 104.A N    GLY 85.A O     no hydrogen  3.011  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  3.054  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  2.849  N/A
SER 109.A N    ARG 105.A O    no hydrogen  2.948  N/A
PHE 110.A N    ALA 106.A O    no hydrogen  3.052  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.984  N/A
LYS 112.A N    GLU 108.A O    no hydrogen  2.895  N/A
ARG 113.A N    SER 109.A O    no hydrogen  3.169  N/A
ARG 113.A NH1  SER 9.A O      no hydrogen  3.043  N/A
ARG 113.A NH2  SER 9.A O      no hydrogen  3.318  N/A
THR 114.A N    PHE 110.A O    no hydrogen  2.996  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  2.644  N/A
THR 114.A OG1  ASP 115.A OD1  no hydrogen  3.514  N/A
ASP 115.A N    LEU 111.A O    no hydrogen  2.856  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  3.020  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  3.269  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.844  N/A
GLY 121.A N    GLU 123.A OE1  no hydrogen  2.759  N/A
THR 122.A N    PRO 119.A O    no hydrogen  3.027  N/A
THR 122.A OG1  PRO 119.A O    no hydrogen  2.568  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.702  N/A
ARG 125.A N    THR 122.A O    no hydrogen  3.023  N/A
HIS 126.A N    GLU 123.A O    no hydrogen  3.171  N/A