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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.597  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.252  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.125  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.892  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.915  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.919  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.916  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.815  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.922  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.932  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.896  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.905  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.911  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.921  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.068  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.139  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.935  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.924  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.348  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.302  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.201  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.929  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.912  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.919  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.849  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.952  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.918  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.868  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.869  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.921  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.264  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.752  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.153  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.394  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.509  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.306  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.862  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.066  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.281  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.410  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.061  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.831  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.537  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.360  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.011  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.157  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.388  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.439  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.515  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.947  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.893  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.885  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.654  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.866  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.261  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.927  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.930  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.240  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.160  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.583  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.090  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.560  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  2.977  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.175  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.872  N/A