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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      VAL 62.A O     no hydrogen  2.807  N/A
ALA 6.A N      ILE 60.A O     no hydrogen  3.237  N/A
THR 7.A N      MET 20.A O     no hydrogen  3.119  N/A
ILE 9.A N      LYS 18.A O     no hydrogen  2.825  N/A
ASN 15.A N     ILE 12.A O     no hydrogen  2.883  N/A
ASN 15.A ND2   ILE 12.A O     no hydrogen  3.166  N/A
LYS 18.A N     ILE 9.A O      no hydrogen  3.002  N/A
LYS 18.A NZ.B  THR 16.A O     no hydrogen  3.468  N/A
LEU 19.A N     MET 26.A O     no hydrogen  2.909  N/A
MET 20.A N     THR 7.A O      no hydrogen  2.769  N/A
TYR 21.A N     GLN 24.A O     no hydrogen  2.937  N/A
TYR 21.A OH    GLU 4.A OE1    no hydrogen  2.673  N/A
GLN 24.A N     TYR 21.A O     no hydrogen  2.982  N/A
MET 26.A N     LEU 19.A O     no hydrogen  2.757  N/A
ARG 29.A N     GLY 76.A O     no hydrogen  2.755  N/A
ARG 29.A NH1   LEU 30.A O     no hydrogen  2.770  N/A
ARG 29.A NH1   VAL 33.A O     no hydrogen  2.849  N/A
ARG 29.A NH2   VAL 33.A O     no hydrogen  3.008  N/A
LEU 31.A N     ALA 78.A O     no hydrogen  2.994  N/A
ASP 34.A N     LYS 98.A O     no hydrogen  2.812  N/A
GLU 37.A N     GLU 40.A OE1   no hydrogen  2.968  N/A
GLU 40.A N     GLU 37.A O     no hydrogen  2.927  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  2.900  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.821  N/A
ALA 46.A N     TYR 42.A O     no hydrogen  2.827  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  3.036  N/A
ALA 48.A N     PRO 44.A O     no hydrogen  2.883  N/A
PHE 49.A N     GLU 45.A O     no hydrogen  2.934  N/A
THR 50.A N     ALA 46.A O     no hydrogen  3.070  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  2.986  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.922  N/A
LYS 51.A NZ.A  GLU 55.A OE2   no hydrogen  2.586  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.982  N/A
MET 53.A N     PHE 49.A O     no hydrogen  3.045  N/A
VAL 54.A N     THR 50.A O     no hydrogen  3.003  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.887  N/A
ASN 56.A N     LYS 52.A O     no hydrogen  2.983  N/A
ALA 57.A N     VAL 54.A O     no hydrogen  3.389  N/A
LYS 58.A N     ASP 83.A OD2   no hydrogen  2.897  N/A
LYS 59.A N     ASP 83.A OD1   no hydrogen  2.809  N/A
GLU 61.A N     TYR 81.A O     no hydrogen  2.905  N/A
VAL 62.A N     GLU 4.A O      no hydrogen  2.816  N/A
GLU 63.A N     TYR 79.A O     no hydrogen  2.773  N/A
LYS 66.A N     ASP 65.A OD1   no hydrogen  2.701  N/A
GLY 67.A N     ASN 106.A OD1  no hydrogen  2.710  N/A
ASP 71.A N     ARG 75.A O     no hydrogen  2.956  N/A
TYR 73.A N     ASP 71.A OD1   no hydrogen  2.856  N/A
GLY 74.A N     ASP 71.A O     no hydrogen  2.926  N/A
ARG 75.A N     ASP 71.A OD1   no hydrogen  2.899  N/A
ARG 75.A NE    ASP 71.A OD2   no hydrogen  2.737  N/A
ARG 75.A NH2   ASP 71.A OD2   no hydrogen  2.910  N/A
GLY 76.A N     VAL 27.A O     no hydrogen  2.844  N/A
LEU 77.A N     ARG 69.A O     no hydrogen  2.870  N/A
ALA 78.A N     ARG 29.A O     no hydrogen  3.362  N/A
TYR 79.A N     GLU 63.A O     no hydrogen  2.871  N/A
TYR 79.A OH    ASP 65.A OD2   no hydrogen  2.648  N/A
ILE 80.A N     ASN 88.A OD1   no hydrogen  3.038  N/A
TYR 81.A N     GLU 61.A O     no hydrogen  2.863  N/A
TYR 81.A OH    GLU 63.A OE1   no hydrogen  2.612  N/A
ALA 82.A N     LYS 85.A O     no hydrogen  2.817  N/A
ASP 83.A N     LYS 59.A O     no hydrogen  2.845  N/A
LYS 85.A N     ALA 82.A O     no hydrogen  2.892  N/A
VAL 87.A N     ILE 80.A O     no hydrogen  2.726  N/A
ASN 88.A ND2   LEU 31.A O     no hydrogen  2.927  N/A
ASN 88.A ND2   ALA 78.A O     no hydrogen  3.312  N/A
ALA 90.A N     MET 86.A O     no hydrogen  2.979  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.934  N/A
VAL 92.A N     ASN 88.A O     no hydrogen  3.273  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  2.822  N/A
ARG 93.A NH1   ARG 93.A O     no hydrogen  3.015  N/A
ARG 93.A NH1   GLU 123.A OE1  no hydrogen  2.941  N/A
ARG 93.A NH2   GLU 123.A OE1  no hydrogen  3.236  N/A
ARG 93.A NH2   GLU 123.A OE2  no hydrogen  2.746  N/A
GLN 94.A N     ALA 90.A O     no hydrogen  3.070  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  2.965  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.003  N/A
LYS 98.A N     ASP 34.A O     no hydrogen  2.957  N/A
VAL 99.A N     GLU 117.A OE2  no hydrogen  2.772  N/A
ALA 100.A N    LEU 32.A O     no hydrogen  2.968  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  3.039  N/A
ASN 106.A ND2  GLN 68.A O     no hydrogen  2.965  N/A
THR 108.A N    ASP 65.A OD2   no hydrogen  2.856  N/A
THR 108.A OG1  ASP 65.A OD1   no hydrogen  2.624  N/A
THR 108.A OG1  ASP 65.A OD2   no hydrogen  3.330  N/A
HIS 109.A N    TYR 79.A OH    no hydrogen  3.160  N/A
HIS 109.A NE2  GLU 63.A OE1   no hydrogen  3.023  N/A
GLU 110.A N    ASN 107.A O    no hydrogen  3.080  N/A
LEU 113.A N    HIS 109.A O    no hydrogen  3.015  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.822  N/A
ARG 114.A NE   GLU 110.A OE2  no hydrogen  2.866  N/A
ARG 114.A NH2  GLU 110.A OE2  no hydrogen  3.080  N/A
LYS 115.A N    GLN 111.A O    no hydrogen  2.997  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.147  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.950  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.989  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.940  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.912  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.824  N/A
LYS 122.A N    ALA 118.A O    no hydrogen  2.898  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  2.967  N/A
LYS 124.A N    LYS 121.A O    no hydrogen  2.983  N/A
LYS 124.A NZ   LYS 121.A O    no hydrogen  3.546  N/A
LEU 125.A N    ALA 120.A O    no hydrogen  2.988  N/A
ASN 126.A ND2  GLN 94.A O     no hydrogen  2.818  N/A
ILE 127.A N    GLY 95.A O     no hydrogen  2.929  N/A
TRP 128.A N    LEU 125.A O    no hydrogen  2.925  N/A
SER 129.A N    ASN 126.A O    no hydrogen  2.878  N/A
SER 129.A OG   TYR 42.A OH    no hydrogen  3.196  N/A
SER 129.A OG   ASN 126.A O    no hydrogen  2.799  N/A