Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cm1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      TYR 124.A OH   no hydrogen  2.905  N/A
SER 1.A OG     LEU 115.A O    no hydrogen  3.350  N/A
THR 5.A N      SER 2.A O      no hydrogen  3.206  N/A
THR 5.A OG1    SER 2.A O      no hydrogen  3.001  N/A
SER 6.A OG     TYR 31.A O     no hydrogen  3.302  N/A
ILE 7.A N      TYR 31.A O     no hydrogen  2.834  N/A
CYS 9.A N      LEU 29.A O     no hydrogen  2.931  N/A
VAL 11.A N     ALA 27.A O     no hydrogen  2.879  N/A
LEU 13.A N     LEU 25.A O     no hydrogen  2.796  N/A
GLN 14.A N     HIS 99.A O     no hydrogen  2.976  N/A
LEU 15.A N     VAL 23.A O     no hydrogen  2.932  N/A
ILE 16.A N     ARG 97.A O     no hydrogen  2.923  N/A
ARG 20.A N     VAL 17.A O     no hydrogen  2.900  N/A
VAL 23.A N     LEU 15.A O     no hydrogen  3.290  N/A
LEU 25.A N     LEU 13.A O     no hydrogen  2.941  N/A
ALA 27.A N     VAL 11.A O     no hydrogen  2.904  N/A
ARG 28.A N     ALA 42.A O     no hydrogen  2.907  N/A
LEU 29.A N     CYS 9.A O      no hydrogen  2.858  N/A
ASP 30.A N     ARG 40.A O     no hydrogen  3.039  N/A
TYR 31.A N     ILE 7.A O      no hydrogen  2.921  N/A
TYR 31.A OH    PRO 36.A O     no hydrogen  2.648  N/A
VAL 33.A N     THR 5.A O      no hydrogen  3.056  N/A
ASP 34.A N     SER 32.A OG    no hydrogen  3.147  N/A
ASP 35.A N     SER 32.A O     no hydrogen  2.819  N/A
ALA 38.A N     ASP 35.A O     no hydrogen  3.022  N/A
ILE 39.A N     PHE 55.A O     no hydrogen  2.843  N/A
ARG 40.A N     ASP 30.A O     no hydrogen  2.987  N/A
ALA 41.A N     TRP 53.A O     no hydrogen  2.696  N/A
ALA 42.A N     ARG 28.A O     no hydrogen  2.831  N/A
PHE 43.A N     VAL 51.A O     no hydrogen  3.106  N/A
VAL 51.A N     PHE 43.A O     no hydrogen  3.230  N/A
TRP 53.A N     ALA 41.A O     no hydrogen  2.781  N/A
PHE 55.A N     ILE 39.A O     no hydrogen  2.951  N/A
ARG 57.A N     TYR 37.A O     no hydrogen  2.764  N/A
ARG 57.A NH1   THR 112.A OG1  no hydrogen  3.001  N/A
ARG 57.A NH1   VAL 116.A O    no hydrogen  3.162  N/A
ARG 57.A NH2   VAL 116.A O    no hydrogen  3.000  N/A
ARG 57.A NH2   GLU 121.A OE2  no hydrogen  3.271  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.106  N/A
LEU 60.A N     ARG 57.A O     no hydrogen  3.069  N/A
THR 61.A N     ARG 57.A O     no hydrogen  3.209  N/A
THR 61.A OG1   TYR 113.A OH   no hydrogen  2.617  N/A
VAL 62.A N     GLU 58.A O     no hydrogen  2.959  N/A
GLY 63.A N     LEU 59.A O     no hydrogen  2.890  N/A
ILE 64.A N     LEU 60.A O     no hydrogen  3.280  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  2.882  N/A
ARG 66.A N     VAL 62.A O     no hydrogen  2.801  N/A
THR 68.A N     ILE 75.A O     no hydrogen  2.864  N/A
GLU 70.A N     VAL 73.A O     no hydrogen  3.010  N/A
VAL 73.A N     GLU 70.A O     no hydrogen  3.119  N/A
ARG 74.A N     ALA 88.A O     no hydrogen  2.993  N/A
ILE 75.A N     THR 68.A O     no hydrogen  2.986  N/A
TRP 76.A N     ASN 86.A O     no hydrogen  2.974  N/A
SER 78.A OG    GLN 79.A O     no hydrogen  3.372  N/A
ASP 80.A N     GLU 83.A O     no hydrogen  2.794  N/A
GLU 83.A N     ASP 80.A O     no hydrogen  3.414  N/A
ARG 84.A NH2   ILE 64.A O     no hydrogen  2.852  N/A
ASN 86.A N     TRP 76.A O     no hydrogen  2.770  N/A
ASN 86.A ND2   TRP 76.A O     no hydrogen  2.981  N/A
ILE 87.A N     PHE 98.A O     no hydrogen  3.069  N/A
ALA 88.A N     ARG 74.A O     no hydrogen  2.842  N/A
LEU 89.A N     ALA 96.A O     no hydrogen  3.177  N/A
SER 90.A N     ASP 72.A O     no hydrogen  2.819  N/A
PHE 93.A N     SER 91.A OG    no hydrogen  3.343  N/A
GLY 94.A N     SER 91.A O     no hydrogen  3.262  N/A
PHE 98.A N     ILE 87.A O     no hydrogen  2.665  N/A
HIS 99.A N     GLN 14.A O     no hydrogen  2.891  N/A
HIS 99.A ND1   ASN 86.A OD1   no hydrogen  2.892  N/A
HIS 99.A NE2   ASP 80.A OD2   no hydrogen  3.295  N/A
ALA 100.A N    VAL 85.A O     no hydrogen  3.070  N/A
VAL 102.A N    ARG 84.A O     no hydrogen  3.070  N/A
SER 106.A N    VAL 102.A O    no hydrogen  2.742  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  2.845  N/A
PHE 108.A N    PRO 104.A O    no hydrogen  3.064  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.872  N/A
HIS 110.A N    SER 106.A O    no hydrogen  2.796  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  3.030  N/A
THR 112.A N    PHE 108.A O    no hydrogen  3.045  N/A
THR 112.A OG1  LEU 109.A O    no hydrogen  2.681  N/A
TYR 113.A N    LEU 109.A O    no hydrogen  2.898  N/A
TYR 113.A OH   THR 61.A OG1   no hydrogen  2.617  N/A
GLU 114.A N    HIS 110.A O    no hydrogen  3.024  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.244  N/A
VAL 116.A N    THR 112.A O    no hydrogen  2.873  N/A
GLY 119.A N    GLU 121.A OE1  no hydrogen  2.678  N/A
GLN 120.A N    PRO 117.A O    no hydrogen  2.991  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  2.891  N/A
ASP 123.A N    GLN 120.A O    no hydrogen  3.295  N/A
TYR 124.A N    GLU 121.A O    no hydrogen  2.996  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  3.138  N/A
ASP 126.A N    SER 122.A O    no hydrogen  2.841  N/A
ILE 127.A N    ASP 123.A O    no hydrogen  3.160  N/A
ASP 128.A N    TYR 124.A O    no hydrogen  3.029  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.919  N/A
GLU 130.A N    ASP 126.A O    no hydrogen  2.872  N/A
ILE 131.A N    ILE 127.A O    no hydrogen  2.927  N/A
ALA 132.A N    ASP 128.A O    no hydrogen  3.255  N/A
GLU 133.A N    ALA 129.A O    no hydrogen  3.025  N/A
HIS 134.A N    ILE 131.A O    no hydrogen  3.040  N/A
HIS 134.A ND1  GLU 130.A O    no hydrogen  2.615  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.941  N/A