Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cgm_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 14.A N     ILE 11.A O     no hydrogen  3.241  N/A
ARG 21.A NE    TYR 17.A O     no hydrogen  2.777  N/A
THR 22.A OG1   VAL 18.A O     no hydrogen  3.308  N/A
LEU 23.A N     VAL 18.A O     no hydrogen  3.235  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.355  N/A
PHE 26.A N     THR 22.A O     no hydrogen  3.233  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.161  N/A
VAL 28.A N     ASN 25.A O     no hydrogen  3.255  N/A
SER 30.A N     PHE 26.A O     no hydrogen  2.871  N/A
GLY 32.A N     VAL 28.A O     no hydrogen  3.373  N/A
THR 33.A OG1   SER 30.A O     no hydrogen  2.399  N/A
THR 33.A OG1   GLN 31.A O     no hydrogen  3.121  N/A
GLN 38.A NE2   ARG 92.A O     no hydrogen  2.999  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.279  N/A
SER 43.A N     ALA 39.A O     no hydrogen  3.323  N/A
PHE 44.A N     GLY 40.A O     no hydrogen  3.164  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.299  N/A
GLU 46.A N     ASP 42.A O     no hydrogen  3.428  N/A
SER 47.A N     SER 43.A O     no hydrogen  3.155  N/A
SER 47.A OG    SER 43.A O     no hydrogen  3.344  N/A
ALA 50.A N     ARG 45.A O     no hydrogen  3.124  N/A
SER 60.A OG    ASN 59.A O     no hydrogen  2.756  N/A
ARG 61.A NH1   ASP 64.A O     no hydrogen  3.142  N/A
ASN 72.A N     ASP 137.A OD2  no hydrogen  3.155  N/A
SER 82.A N     PRO 78.A O     no hydrogen  2.795  N/A
SER 82.A OG    PRO 78.A O     no hydrogen  2.838  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.874  N/A
SER 85.A N     VAL 81.A O     no hydrogen  3.343  N/A
SER 86.A N     SER 82.A O     no hydrogen  2.801  N/A
SER 86.A OG    SER 82.A O     no hydrogen  2.966  N/A
THR 87.A OG1   LEU 83.A O     no hydrogen  3.474  N/A
ASN 91.A N     THR 89.A O     no hydrogen  2.916  N/A
ARG 92.A N     ARG 90.A O     no hydrogen  3.149  N/A
ARG 92.A NE    ASN 91.A O     no hydrogen  3.252  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  3.089  N/A
THR 114.A OG1  ASN 109.A OD1  no hydrogen  3.047  N/A
ASP 115.A N    VAL 111.A O    no hydrogen  3.238  N/A
ASP 116.A N    LYS 112.A O    no hydrogen  3.261  N/A
ALA 117.A N    THR 114.A O    no hydrogen  3.394  N/A
SER 118.A N    ASP 115.A O    no hydrogen  2.908  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  3.167  N/A
ARG 122.A N    SER 118.A O    no hydrogen  3.425  N/A
ILE 125.A N    ALA 121.A O    no hydrogen  3.233  N/A
ASN 127.A N    ALA 123.A O    no hydrogen  3.090  N/A
ASN 127.A ND2  ALA 123.A O    no hydrogen  3.648  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.236  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  3.405  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  3.402  N/A
SER 131.A OG   GLU 130.A OE2  no hydrogen  3.051  N/A
ILE 132.A N    LEU 128.A O    no hydrogen  3.219  N/A
TYR 139.A N    TYR 68.A O     no hydrogen  2.936  N/A
PHE 144.A N    ASP 140.A O    no hydrogen  2.929  N/A
ALA 147.A N    SER 143.A O    no hydrogen  3.432  N/A
SER 149.A N    ASN 3.A O      no hydrogen  2.864  N/A
SER 149.A OG   ASN 3.A O      no hydrogen  3.049  N/A
LYS 159.A NZ   ALA 155.A O    no hydrogen  3.212  N/A
LYS 159.A NZ   THR 156.A O    no hydrogen  3.509  N/A