Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gtm_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      ASN 1.A O      no hydrogen  3.015  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  3.132  N/A
ARG 7.A N      PHE 3.A O      no hydrogen  3.190  N/A
ILE 8.A N      GLU 4.A O      no hydrogen  2.970  N/A
ASP 9.A N      MET 5.A O      no hydrogen  3.111  N/A
GLU 10.A N     LEU 6.A O      no hydrogen  2.696  N/A
GLY 11.A N     ARG 7.A O      no hydrogen  3.042  N/A
ARG 13.A N     GLY 27.A O     no hydrogen  3.249  N/A
TYR 17.A N     THR 25.A O     no hydrogen  3.030  N/A
ASP 19.A N     TYR 23.A O     no hydrogen  2.929  N/A
GLY 22.A N     ASP 19.A O     no hydrogen  2.759  N/A
TYR 23.A N     ASP 19.A OD1   no hydrogen  2.665  N/A
TYR 23.A OH    GLU 21.A OE1   no hydrogen  3.284  N/A
THR 25.A N     TYR 17.A O     no hydrogen  2.767  N/A
ILE 26.A N     HIS 30.A O     no hydrogen  2.824  N/A
GLY 27.A N     ARG 13.A O     no hydrogen  3.009  N/A
HIS 30.A N     ILE 26.A O     no hydrogen  2.736  N/A
HIS 30.A ND1   ASP 69.A OD1   no hydrogen  2.983  N/A
HIS 30.A ND1   ASP 69.A OD2   no hydrogen  2.977  N/A
LEU 32.A N     TYR 24.A O     no hydrogen  2.929  N/A
SER 35.A OG    SER 37.A OG    no hydrogen  2.714  N/A
SER 37.A N     SER 35.A OG    no hydrogen  2.902  N/A
SER 37.A OG    SER 35.A OG    no hydrogen  2.714  N/A
ALA 41.A N     SER 37.A O     no hydrogen  3.473  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.652  N/A
SER 43.A N     SER 39.A O     no hydrogen  2.925  N/A
SER 43.A OG    SER 39.A O     no hydrogen  3.444  N/A
SER 43.A OG    VAL 40.A O     no hydrogen  3.137  N/A
GLU 44.A N     VAL 40.A O     no hydrogen  3.016  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  3.184  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.941  N/A
LYS 47.A N     SER 43.A O     no hydrogen  3.243  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.793  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.706  N/A
SER 53.A OG    LYS 42.A O     no hydrogen  2.500  N/A
ILE 57.A N     LEU 14.A O     no hydrogen  2.873  N/A
GLU 61.A N     THR 58.A OG1   no hydrogen  2.582  N/A
ALA 62.A N     THR 58.A O     no hydrogen  2.922  N/A
GLU 63.A N     ASP 60.A O     no hydrogen  3.038  N/A
LYS 64.A N     ASP 60.A O     no hydrogen  3.361  N/A
LEU 65.A N     GLU 61.A O     no hydrogen  3.169  N/A
PHE 66.A N     ALA 62.A O     no hydrogen  2.684  N/A
ASN 67.A N     GLU 63.A O     no hydrogen  2.764  N/A
GLN 68.A N     LYS 64.A O     no hydrogen  2.924  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  2.980  N/A
VAL 70.A N     PHE 66.A O     no hydrogen  2.915  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  2.986  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  3.169  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.899  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  3.028  N/A
ARG 75.A N     ASP 71.A O     no hydrogen  2.910  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  3.105  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  2.932  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  2.923  N/A
ARG 79.A N     ARG 75.A O     no hydrogen  3.265  N/A
ARG 79.A N     GLY 76.A O     no hydrogen  3.028  N/A
ASN 80.A N     GLY 76.A O     no hydrogen  3.287  N/A
ASN 80.A N     ILE 77.A O     no hydrogen  3.130  N/A
LYS 82.A N     ASN 80.A OD1   no hydrogen  2.940  N/A
LEU 83.A N     ASN 80.A O     no hydrogen  3.172  N/A
LEU 83.A N     ASN 80.A OD1   no hydrogen  3.255  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.890  N/A
TYR 87.A N     LEU 83.A O     no hydrogen  3.179  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  3.154  N/A
SER 89.A N     PRO 85.A O     no hydrogen  3.386  N/A
SER 89.A OG    VAL 86.A O     no hydrogen  2.881  N/A
LEU 90.A N     TYR 87.A O     no hydrogen  3.362  N/A
ARG 94.A N     ASP 91.A OD2   no hydrogen  3.053  N/A
ARG 94.A NE    PHE 152.A O    no hydrogen  2.612  N/A
ARG 94.A NH1   ASP 91.A OD1   no hydrogen  3.010  N/A
ARG 94.A NH2   PHE 152.A O    no hydrogen  3.233  N/A
ARG 94.A NH2   ARG 153.A O    no hydrogen  3.100  N/A
ARG 95.A N     ASP 91.A O     no hydrogen  2.977  N/A
ARG 95.A NE    TYR 87.A O     no hydrogen  2.889  N/A
ARG 95.A NE    LEU 90.A O     no hydrogen  3.092  N/A
SER 96.A N     ALA 92.A O     no hydrogen  3.427  N/A
SER 96.A OG    ALA 92.A O     no hydrogen  3.002  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  3.153  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.855  N/A
ASN 100.A N    SER 96.A O     no hydrogen  2.699  N/A
ASN 100.A ND2  ASP 9.A OD2    no hydrogen  2.821  N/A
MET 101.A N    ALA 97.A O     no hydrogen  3.093  N/A
VAL 102.A N    LEU 98.A O     no hydrogen  3.015  N/A
PHE 103.A N    ILE 99.A O     no hydrogen  2.935  N/A
GLN 104.A N    ASN 100.A O    no hydrogen  3.217  N/A
GLN 104.A N    MET 101.A O    no hydrogen  3.036  N/A
GLN 104.A NE2  THR 141.A OG1  no hydrogen  3.133  N/A
MET 105.A N    MET 101.A O    no hydrogen  2.911  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  2.876  N/A
GLU 107.A N    GLU 107.A OE1  no hydrogen  2.973  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.388  N/A
ALA 111.A N    GLU 107.A O    no hydrogen  3.227  N/A
GLY 112.A N    GLY 109.A O    no hydrogen  3.304  N/A
PHE 113.A N    VAL 110.A O    no hydrogen  2.873  N/A
THR 114.A N    GLY 112.A O    no hydrogen  2.879  N/A
LEU 117.A N    PHE 113.A O    no hydrogen  3.031  N/A
ARG 118.A N    THR 114.A O    no hydrogen  3.347  N/A
ARG 118.A N    ASN 115.A O    no hydrogen  2.943  N/A
ARG 118.A NH1  ASN 115.A OD1  no hydrogen  2.858  N/A
MET 119.A N    ASN 115.A O    no hydrogen  3.019  N/A
LEU 120.A N    SER 116.A O    no hydrogen  3.016  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  3.214  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.954  N/A
GLN 122.A N    MET 119.A O    no hydrogen  3.255  N/A
LYS 123.A N    LEU 120.A O    no hydrogen  3.051  N/A
ARG 124.A N    MET 119.A O    no hydrogen  2.834  N/A
ALA 128.A N    ARG 124.A O    no hydrogen  3.083  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  3.240  N/A
ASN 131.A N    GLU 127.A O    no hydrogen  3.191  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.955  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  3.161  N/A
LYS 134.A N    ASN 131.A O    no hydrogen  3.222  N/A
SER 135.A OG   LEU 132.A O    no hydrogen  2.857  N/A
TRP 137.A NE1  GLN 104.A OE1  no hydrogen  3.181  N/A
TYR 138.A N    SER 135.A OG   no hydrogen  3.229  N/A
GLN 140.A N    ARG 136.A O    no hydrogen  3.094  N/A
GLN 140.A N    TRP 137.A O    no hydrogen  3.027  N/A
THR 141.A N    TRP 137.A O    no hydrogen  3.187  N/A
THR 141.A OG1  TRP 137.A O    no hydrogen  3.550  N/A
ARG 144.A NE   ASN 100.A OD1  no hydrogen  3.243  N/A
ARG 144.A NH2  GLU 10.A OE2   no hydrogen  3.163  N/A
ARG 144.A NH2  ASN 100.A OD1  no hydrogen  3.192  N/A
ALA 145.A N    THR 141.A O    no hydrogen  3.103  N/A
LYS 146.A N    PRO 142.A O    no hydrogen  2.880  N/A
ARG 147.A N    ASN 143.A O    no hydrogen  3.202  N/A
ARG 147.A NE   ASP 9.A OD1    no hydrogen  3.005  N/A
ARG 147.A NH2  ASP 9.A OD1    no hydrogen  2.814  N/A
VAL 148.A N    ARG 144.A O    no hydrogen  3.093  N/A
ILE 149.A N    ALA 145.A O    no hydrogen  2.927  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  3.139  N/A
THR 151.A N    ARG 147.A O    no hydrogen  3.034  N/A
THR 151.A OG1  ARG 147.A O    no hydrogen  2.726  N/A
PHE 152.A N    VAL 148.A O    no hydrogen  3.043  N/A
ARG 153.A N    ILE 149.A O    no hydrogen  2.772  N/A
THR 154.A N    ALA 150.A O    no hydrogen  3.064  N/A
THR 154.A OG1  ALA 150.A O    no hydrogen  3.397  N/A
THR 154.A OG1  THR 156.A OG1  no hydrogen  2.797  N/A
GLY 155.A N    THR 151.A O    no hydrogen  2.879  N/A
THR 156.A N    THR 154.A OG1  no hydrogen  3.159  N/A
THR 156.A OG1  THR 154.A OG1  no hydrogen  2.797  N/A
TYR 160.A N    TRP 157.A O    no hydrogen  2.964  N/A
TYR 160.A OH   ASP 9.A OD1    no hydrogen  3.368  N/A
TYR 160.A OH   ASP 9.A OD2    no hydrogen  2.255  N/A