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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASP 2.A OD1    no hydrogen  3.304  N/A
ALA 5.A N      ASP 2.A O      no hydrogen  3.268  N/A
GLN 10.A N     ASP 18.A O     no hydrogen  2.922  N/A
GLN 10.A NE2   ASP 13.A O     no hydrogen  3.048  N/A
GLN 10.A NE2   ASP 18.A OD1   no hydrogen  2.737  N/A
ASN 12.A N     GLN 10.A OE1   no hydrogen  2.742  N/A
ASP 13.A N     GLN 10.A OE1   no hydrogen  3.080  N/A
GLN 15.A N     ASP 13.A OD1   no hydrogen  3.030  N/A
GLN 15.A NE2   ASP 31.A O     no hydrogen  3.487  N/A
GLN 15.A NE2   ASP 31.A OD2   no hydrogen  2.906  N/A
ALA 16.A N     ASP 13.A O     no hydrogen  3.403  N/A
CYS 17.A SG    PRO 80.A O     no hydrogen  3.111  N/A
TYR 19.A N     ALA 16.A O     no hydrogen  3.165  N/A
TRP 20.A N     GLN 10.A O     no hydrogen  2.904  N/A
ARG 21.A NH1   SER 117.A O    no hydrogen  3.516  N/A
HIS 22.A N     TYR 19.A O     no hydrogen  3.007  N/A
HIS 22.A ND1   SER 117.A OG   no hydrogen  2.941  N/A
HIS 22.A NE2   ILE 14.A O     no hydrogen  2.877  N/A
CYS 23.A SG    SER 53.A O     no hydrogen  3.654  N/A
SER 24.A N     TYR 67.A OH    no hydrogen  2.908  N/A
ILE 25.A N     HIS 22.A O     no hydrogen  3.050  N/A
GLY 27.A N     CYS 81.A O     no hydrogen  2.907  N/A
ASN 28.A N     TYR 112.A OH   no hydrogen  2.763  N/A
ASN 28.A ND2   ARG 78.A O     no hydrogen  3.013  N/A
ILE 29.A N     CYS 79.A O     no hydrogen  3.164  N/A
CYS 30.A N     THR 115.A O    no hydrogen  3.480  N/A
CYS 32.A N     ILE 29.A O     no hydrogen  2.919  N/A
SER 33.A N     CYS 30.A O     no hydrogen  3.027  N/A
SER 33.A OG    HIS 113.A NE2  no hydrogen  2.917  N/A
GLY 35.A N     CYS 30.A O     no hydrogen  3.014  N/A
SER 36.A N     ASN 39.A O     no hydrogen  2.956  N/A
ASN 39.A ND2   SER 36.A OG    no hydrogen  2.938  N/A
THR 44.A N     PRO 41.A O     no hydrogen  3.383  N/A
THR 44.A OG1   PRO 41.A O     no hydrogen  2.649  N/A
LYS 45.A N     CYS 71.A O     no hydrogen  2.757  N/A
ALA 47.A N     ASP 69.A O     no hydrogen  3.004  N/A
THR 48.A N     PHE 103.A O    no hydrogen  3.033  N/A
THR 48.A OG1   PHE 103.A O    no hydrogen  3.557  N/A
ALA 49.A N     PHE 103.A O    no hydrogen  3.240  N/A
ALA 52.A N     ILE 65.A O     no hydrogen  3.130  N/A
CYS 54.A N     TYR 63.A O     no hydrogen  2.751  N/A
CYS 54.A SG    ARG 21.A O     no hydrogen  3.779  N/A
CYS 54.A SG    TYR 67.A OH    no hydrogen  3.245  N/A
ASN 56.A N     GLN 61.A O     no hydrogen  2.838  N/A
THR 58.A N     ASN 56.A OD1   no hydrogen  2.968  N/A
THR 58.A OG1   ASP 11.A OD2   no hydrogen  2.722  N/A
THR 58.A OG1   ASN 56.A OD1   no hydrogen  3.488  N/A
GLY 60.A N     ASN 56.A O     no hydrogen  2.959  N/A
GLN 61.A N     ASP 59.A OD1   no hydrogen  3.010  N/A
GLN 61.A NE2   ASP 59.A O     no hydrogen  3.031  N/A
TYR 63.A N     CYS 54.A O     no hydrogen  2.925  N/A
TYR 63.A OH    ASP 59.A OD2   no hydrogen  2.448  N/A
LEU 64.A N     GLY 121.A O    no hydrogen  2.713  N/A
ILE 65.A N     ALA 52.A O     no hydrogen  2.890  N/A
ALA 66.A N     PRO 118.A O    no hydrogen  3.198  N/A
TYR 67.A OH    ARG 21.A O     no hydrogen  2.503  N/A
ARG 68.A NE    ALA 47.A O     no hydrogen  2.936  N/A
ARG 68.A NH2   ALA 47.A O     no hydrogen  3.001  N/A
CYS 70.A N     CYS 114.A O    no hydrogen  2.799  N/A
CYS 71.A N     LYS 45.A O     no hydrogen  2.700  N/A
GLY 72.A N     THR 111.A O    no hydrogen  3.168  N/A
VAL 75.A N     ASN 74.A OD1   no hydrogen  2.828  N/A
SER 76.A N     HIS 113.A O    no hydrogen  3.018  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  3.073  N/A
ARG 78.A NH1   CYS 32.A O     no hydrogen  2.753  N/A
CYS 79.A SG    GLN 15.A O     no hydrogen  3.831  N/A
CYS 81.A N     GLY 27.A O     no hydrogen  2.721  N/A
CYS 81.A SG.A  CYS 79.A O     no hydrogen  3.802  N/A
CYS 81.A SG.A  PRO 80.A O     no hydrogen  3.146  N/A
CYS 81.A SG.B  CYS 17.A O     no hydrogen  3.799  N/A
ASN 83.A N     ILE 25.A O     no hydrogen  2.889  N/A
ASN 83.A ND2   CYS 17.A O     no hydrogen  2.776  N/A
ASN 83.A ND2   HIS 22.A O     no hydrogen  3.086  N/A
GLU 85.A N     CYS 23.A O     no hydrogen  2.833  N/A
GLU 87.A N     THR 84.A O     no hydrogen  3.341  N/A
LEU 88.A N     PHE 95.A O     no hydrogen  3.126  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.762  N/A
PHE 95.A N     ARG 92.A O     no hydrogen  2.964  N/A
ALA 96.A N     PRO 93.A O     no hydrogen  2.877  N/A
ASN 97.A N     GLU 87.A OE2   no hydrogen  2.993  N/A
ASN 97.A ND2   SER 24.A O     no hydrogen  3.053  N/A
ASN 97.A ND2   ASN 83.A O     no hydrogen  2.979  N/A
TRP 101.A N    ASP 69.A OD2   no hydrogen  2.901  N/A
TRP 101.A NE1  ALA 96.A O     no hydrogen  3.005  N/A
CYS 102.A SG   THR 111.A O    no hydrogen  3.418  N/A
ALA 105.A N    CYS 102.A O    no hydrogen  3.115  N/A
ALA 109.A N    GLU 106.A O    no hydrogen  3.246  N/A
THR 111.A OG1  TYR 73.A O     no hydrogen  3.471  N/A
TYR 112.A OH   THR 115.A OG1  no hydrogen  2.583  N/A
HIS 113.A N    CYS 70.A O     no hydrogen  3.032  N/A
HIS 113.A ND1  ASN 74.A O     no hydrogen  2.859  N/A
HIS 113.A NE2  SER 33.A OG    no hydrogen  2.917  N/A
THR 115.A N    ASN 28.A O     no hydrogen  2.772  N/A
THR 115.A OG1  ASP 69.A OD1   no hydrogen  3.040  N/A
THR 115.A OG1  TYR 112.A OH   no hydrogen  2.583  N/A
ILE 116.A N    ARG 68.A O     no hydrogen  2.955  N/A
SER 117.A N    LEU 37.A O     no hydrogen  2.891  N/A
SER 117.A OG   HIS 22.A ND1   no hydrogen  2.941  N/A
VAL 120.A N    LEU 64.A O     no hydrogen  2.833  N/A
ALA 123.A N    SER 62.A O     no hydrogen  3.100  N/A