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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PRO 28.A O     no hydrogen  3.061  N/A
ALA 5.A N      VAL 57.A O     no hydrogen  3.095  N/A
ILE 6.A N      GLU 30.A O     no hydrogen  2.770  N/A
LEU 7.A N      ILE 59.A O     no hydrogen  2.849  N/A
GLY 8.A N      ASP 12.A OD2   no hydrogen  3.500  N/A
SER 9.A N      ASP 12.A OD2   no hydrogen  3.004  N/A
SER 9.A OG     SER 11.A OG    no hydrogen  3.226  N/A
SER 11.A OG    SER 9.A OG     no hydrogen  3.226  N/A
ASP 12.A N     SER 9.A O      no hydrogen  2.921  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.099  N/A
SER 14.A OG    SER 11.A O     no hydrogen  3.330  N/A
THR 15.A N     ASP 12.A O     no hydrogen  3.072  N/A
THR 17.A N     THR 15.A O     no hydrogen  3.198  N/A
THR 17.A OG1   THR 15.A O     no hydrogen  3.345  N/A
THR 20.A N     GLU 16.A O     no hydrogen  3.009  N/A
THR 20.A OG1   GLU 16.A O     no hydrogen  3.285  N/A
GLU 21.A N     THR 17.A O     no hydrogen  3.318  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.078  N/A
LYS 23.A N     PHE 19.A O     no hydrogen  3.009  N/A
SER 24.A N     THR 20.A O     no hydrogen  3.118  N/A
SER 24.A OG    GLU 21.A O     no hydrogen  3.059  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  3.192  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  3.273  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.709  N/A
ILE 27.A N     LEU 22.A O     no hydrogen  2.761  N/A
GLU 30.A N     VAL 4.A O      no hydrogen  2.868  N/A
HIS 32.A N     ILE 6.A O      no hydrogen  2.965  N/A
SER 35.A N     THR 39.A OG1   no hydrogen  3.031  N/A
HIS 37.A N     SER 35.A OG    no hydrogen  3.164  N/A
ARG 38.A N     SER 35.A OG    no hydrogen  3.196  N/A
THR 39.A N     SER 35.A O     no hydrogen  3.121  N/A
THR 39.A OG1   SER 35.A O     no hydrogen  3.139  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.692  N/A
THR 43.A N     THR 39.A O     no hydrogen  2.887  N/A
THR 43.A OG1   SER 35.A O     no hydrogen  2.977  N/A
THR 43.A OG1   THR 39.A O     no hydrogen  2.898  N/A
VAL 44.A N     PRO 40.A O     no hydrogen  2.980  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.015  N/A
PHE 46.A N     GLU 42.A O     no hydrogen  3.096  N/A
VAL 47.A N     THR 43.A O     no hydrogen  3.204  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  3.097  N/A
ASN 49.A N     GLU 45.A O     no hydrogen  2.931  N/A
ALA 50.A N     PHE 46.A O     no hydrogen  2.666  N/A
ASP 51.A N     VAL 47.A O     no hydrogen  2.944  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  3.295  N/A
ARG 53.A N     ALA 50.A O     no hydrogen  3.040  N/A
ARG 53.A NH1   ASN 49.A OD1   no hydrogen  3.138  N/A
ARG 53.A NH2   GLU 30.A OE2   no hydrogen  2.392  N/A
GLY 54.A N     ASP 51.A O     no hydrogen  3.435  N/A
CYS 55.A N     ALA 50.A O     no hydrogen  2.991  N/A
CYS 55.A SG    PHE 3.A O      no hydrogen  3.769  N/A
CYS 55.A SG    VAL 57.A O     no hydrogen  3.386  N/A
ALA 56.A N     PHE 3.A O      no hydrogen  2.990  N/A
PHE 58.A N     PRO 79.A O     no hydrogen  3.030  N/A
ILE 59.A N     ALA 5.A O      no hydrogen  2.752  N/A
ALA 60.A N     ILE 81.A O     no hydrogen  2.876  N/A
ALA 61.A N     LEU 7.A O      no hydrogen  3.065  N/A
ALA 62.A N     VAL 83.A O     no hydrogen  3.399  N/A
THR 71.A N     HIS 67.A O     no hydrogen  2.987  N/A
THR 71.A OG1   HIS 67.A O     no hydrogen  2.822  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.958  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.844  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.184  N/A
HIS 75.A N     ILE 72.A O     no hydrogen  2.986  N/A
HIS 75.A ND1   THR 71.A O     no hydrogen  2.992  N/A
THR 76.A OG1   ASP 51.A OD2   no hydrogen  3.079  N/A
LYS 78.A N     THR 76.A OG1   no hydrogen  3.233  N/A
LYS 78.A NZ    ASP 51.A O     no hydrogen  3.267  N/A
LYS 78.A NZ    ASP 51.A OD1   no hydrogen  2.827  N/A
LYS 78.A NZ    CYS 55.A O     no hydrogen  2.634  N/A
ILE 81.A N     PHE 58.A O     no hydrogen  2.808  N/A
GLY 82.A N     ALA 107.A O    no hydrogen  2.728  N/A
VAL 83.A N     ALA 60.A O     no hydrogen  2.891  N/A
GLY 90.A N     GLY 87.A O     no hydrogen  3.227  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.268  N/A
ALA 94.A N     ASP 93.A OD1   no hydrogen  2.746  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.970  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  3.175  N/A
SER 97.A N     ASP 93.A O     no hydrogen  2.971  N/A
SER 97.A OG    ALA 66.A O     no hydrogen  2.753  N/A
THR 98.A N     LEU 95.A O     no hydrogen  2.992  N/A
THR 98.A OG1   ALA 94.A O     no hydrogen  2.725  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.907  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.420  N/A
ALA 107.A N    VAL 80.A O     no hydrogen  2.838  N/A
CYS 108.A SG   GLY 82.A O     no hydrogen  3.954  N/A
CYS 108.A SG   THR 109.A O    no hydrogen  3.416  N/A
THR 109.A N    GLY 82.A O     no hydrogen  2.996  N/A
THR 109.A OG1  GLY 82.A O     no hydrogen  3.488  N/A
THR 109.A OG1  ALA 110.A O    no hydrogen  3.507  N/A
THR 109.A OG1  GLY 115.A O    no hydrogen  3.233  N/A
GLY 112.A N    PRO 84.A O     no hydrogen  2.917  N/A
ALA 116.A N    GLY 112.A O    no hydrogen  3.018  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.013  N/A
ASN 118.A N    ALA 114.A O    no hydrogen  2.924  N/A
ALA 119.A N    GLY 115.A O    no hydrogen  2.745  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.211  N/A
ILE 121.A N    LYS 117.A O    no hydrogen  3.089  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.802  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.038  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.031  N/A
GLN 125.A N    ILE 121.A O    no hydrogen  2.748  N/A
ILE 126.A N    LEU 122.A O    no hydrogen  2.942  N/A
ILE 127.A N    ALA 123.A O    no hydrogen  2.929  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.661  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  3.298  N/A
GLN 130.A N    ILE 127.A O    no hydrogen  2.901  N/A
ASP 131.A N    ILE 127.A O    no hydrogen  2.874  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  2.678  N/A
ILE 134.A N    ASP 131.A OD1  no hydrogen  3.341  N/A
ALA 135.A N    ASP 131.A O    no hydrogen  3.177  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.980  N/A
LYS 137.A N    SER 133.A O    no hydrogen  3.037  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  2.956  N/A
VAL 139.A N    ALA 135.A O    no hydrogen  3.095  N/A
GLN 140.A N    GLN 136.A O    no hydrogen  3.130  N/A
GLN 141.A N    LYS 137.A O    no hydrogen  2.909  N/A
GLN 141.A NE2  GLU 21.A OE1   no hydrogen  3.250  N/A
ARG 142.A N    LEU 138.A O    no hydrogen  3.153  N/A
THR 143.A N    VAL 139.A O    no hydrogen  3.091  N/A
THR 143.A OG1  VAL 139.A O    no hydrogen  3.299  N/A
ALA 144.A N    GLN 140.A O    no hydrogen  2.881  N/A
LYS 145.A N    GLN 141.A O    no hydrogen  3.176  N/A
ARG 146.A N    ARG 142.A O    no hydrogen  3.190  N/A
GLU 147.A N    THR 143.A O    no hydrogen  3.107  N/A
THR 148.A N    ALA 144.A O    no hydrogen  3.125  N/A
THR 148.A OG1  ALA 144.A O    no hydrogen  3.191  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.014  N/A
LYS 150.A N    ARG 146.A O    no hydrogen  2.947  N/A
LYS 151.A N    GLU 147.A O    no hydrogen  2.805  N/A
LYS 151.A NZ   THR 148.A O    no hydrogen  2.916  N/A
ALA 152.A N    THR 148.A O    no hydrogen  2.993  N/A
ASP 153.A N    LEU 149.A O    no hydrogen  2.812  N/A
GLU 154.A N    LYS 150.A O    no hydrogen  2.771  N/A
ASN 155.A N    LYS 151.A O    no hydrogen  3.047  N/A
LEU 156.A N    ALA 152.A O    no hydrogen  3.056  N/A
GLN 157.A N    ASP 153.A O    no hydrogen  3.271  N/A
GLN 157.A N    GLU 154.A O    no hydrogen  3.271  N/A
GLN 157.A NE2  ASP 153.A O    no hydrogen  3.090  N/A
THR 158.A OG1  ASN 155.A O    no hydrogen  2.891  N/A
GLN 159.A N    LEU 156.A O    no hydrogen  2.992  N/A
LEU 160.A N    GLN 157.A O    no hydrogen  3.356  N/A