Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ut4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A NH2    GLU 65.A OE1   no hydrogen  3.490  N/A
THR 21.A N      GLU 24.A OE1   no hydrogen  3.183  N/A
GLU 24.A N      THR 21.A OG1   no hydrogen  3.079  N/A
LEU 25.A N      THR 21.A O     no hydrogen  3.092  N/A
MET 26.A N      ASP 22.A O     no hydrogen  3.155  N/A
VAL 27.A N      GLU 23.A O     no hydrogen  2.945  N/A
GLN 28.A N      GLU 24.A O     no hydrogen  2.900  N/A
LEU 30.A N      LEU 25.A O     no hydrogen  2.962  N/A
CYS 31.A N      MET 26.A O     no hydrogen  2.774  N/A
CYS 31.A SG     MET 26.A O     no hydrogen  2.982  N/A
ARG 32.A NH2.B  ASP 38.A O     no hydrogen  2.713  N/A
LYS 33.A N      TYR 29.A O     no hydrogen  3.091  N/A
LYS 33.A NZ     GLU 46.A OE2   no hydrogen  2.569  N/A
ALA 34.A N      LEU 30.A O     no hydrogen  3.016  N/A
ALA 35.A N      CYS 31.A O     no hydrogen  2.987  N/A
GLY 36.A N      LYS 33.A O     no hydrogen  3.087  N/A
TYR 37.A N      ARG 32.A O     no hydrogen  3.020  N/A
ILE 47.A N      PHE 71.A O     no hydrogen  2.808  N/A
LEU 49.A N      SER 72.A OG    no hydrogen  3.185  N/A
TYR 50.A N      ASP 48.A OD1   no hydrogen  3.327  N/A
LYS 51.A N      ASP 48.A O     no hydrogen  3.320  N/A
LYS 51.A NZ     ASP 48.A OD2   no hydrogen  2.877  N/A
PHE 52.A N      LEU 49.A O     no hydrogen  3.348  N/A
VAL 56.A N      ASP 53.A O     no hydrogen  3.142  N/A
LEU 57.A N      PRO 54.A O     no hydrogen  3.103  N/A
ASN 59.A N      VAL 56.A O     no hydrogen  3.201  N/A
ASN 59.A ND2    VAL 56.A O     no hydrogen  3.625  N/A
LYS 60.A N      LEU 57.A O     no hydrogen  2.975  N/A
ALA 61.A N      LEU 57.A O     no hydrogen  3.321  N/A
TRP 68.A N      ILE 142.A O    no hydrogen  3.013  N/A
TRP 68.A NE1    GLY 64.A O     no hydrogen  3.084  N/A
TYR 69.A OH     GLU 67.A OE1   no hydrogen  3.120  N/A
PHE 70.A N      CYS 140.A O    no hydrogen  2.980  N/A
PHE 71.A N      ALA 45.A O     no hydrogen  3.008  N/A
SER 72.A N      VAL 138.A O    no hydrogen  3.071  N/A
SER 72.A OG     ILE 47.A O     no hydrogen  3.242  N/A
ARG 74.A N      ASP 136.A O    no hydrogen  2.990  N/A
ARG 74.A NH1    LEU 130.A O    no hydrogen  3.041  N/A
ARG 76.A NE     ASP 136.A OD2  no hydrogen  2.715  N/A
ARG 76.A NH1    GLU 132.A OE2  no hydrogen  2.796  N/A
ARG 76.A NH2    GLU 132.A OE1  no hydrogen  3.368  N/A
ARG 76.A NH2    GLU 132.A OE2  no hydrogen  3.111  N/A
ARG 76.A NH2    ASP 136.A OD1  no hydrogen  3.193  N/A
ARG 76.A NH2    ASP 136.A OD2  no hydrogen  2.903  N/A
ALA 81.A N      GLY 84.A O     no hydrogen  3.142  N/A
SER 83.A N      ASP 53.A OD1   no hydrogen  2.936  N/A
SER 83.A OG     ASP 53.A OD1   no hydrogen  2.750  N/A
GLY 84.A N      ALA 81.A O     no hydrogen  3.089  N/A
TYR 85.A N      TYR 111.A O    no hydrogen  2.826  N/A
TRP 86.A N      ARG 79.A O     no hydrogen  3.021  N/A
LYS 87.A N      VAL 109.A O    no hydrogen  2.906  N/A
LYS 87.A NZ     ASN 78.A OD1   no hydrogen  2.766  N/A
THR 89.A N      ALA 107.A O    no hydrogen  2.989  N/A
LYS 93.A N      LYS 105.A O    no hydrogen  3.038  N/A
LYS 93.A NZ     ASP 22.A OD2   no hydrogen  2.813  N/A
ILE 95.A N      GLY 103.A O    no hydrogen  2.727  N/A
THR 97.A N      GLN 100.A O    no hydrogen  2.819  N/A
THR 97.A OG1    GLU 23.A OE2   no hydrogen  2.963  N/A
GLN 100.A N     THR 97.A O     no hydrogen  2.959  N/A
GLN 100.A NE2   GLU 98.A O     no hydrogen  3.541  N/A
VAL 102.A N     ILE 95.A O     no hydrogen  2.894  N/A
GLY 103.A N     ILE 95.A O     no hydrogen  3.206  N/A
ILE 104.A N     ARG 129.A O    no hydrogen  2.915  N/A
LYS 105.A N     LYS 93.A O     no hydrogen  2.935  N/A
LYS 106.A N     GLU 127.A O    no hydrogen  2.886  N/A
LEU 108.A N     MET 125.A O    no hydrogen  2.813  N/A
VAL 109.A N     LYS 87.A O     no hydrogen  2.881  N/A
PHE 110.A N     TRP 123.A O    no hydrogen  3.032  N/A
TYR 111.A N     TYR 85.A O     no hydrogen  2.901  N/A
ILE 112.A N     THR 119.A O    no hydrogen  3.035  N/A
GLY 113.A N     SER 83.A O     no hydrogen  2.882  N/A
LYS 117.A N     LYS 114.A O    no hydrogen  2.843  N/A
GLY 118.A N     TYR 85.A OH    no hydrogen  3.246  N/A
THR 119.A N     ILE 112.A O    no hydrogen  3.088  N/A
THR 121.A N     PHE 110.A O    no hydrogen  2.941  N/A
THR 121.A OG1   PHE 110.A O    no hydrogen  2.679  N/A
TRP 123.A N     THR 121.A OG1  no hydrogen  3.294  N/A
ILE 124.A N     TYR 143.A O    no hydrogen  2.866  N/A
MET 125.A N     LEU 108.A O    no hydrogen  3.026  N/A
HIS 126.A N     ARG 141.A O    no hydrogen  2.827  N/A
GLU 127.A N     LYS 106.A O    no hydrogen  2.675  N/A
TYR 128.A N     LEU 139.A O    no hydrogen  2.823  N/A
TYR 128.A OH    ASP 22.A OD1   no hydrogen  2.471  N/A
ARG 129.A N     ILE 104.A O    no hydrogen  2.921  N/A
ILE 131.A N     VAL 102.A O    no hydrogen  3.012  N/A
VAL 138.A N     SER 72.A O     no hydrogen  2.839  N/A
LEU 139.A N     TYR 128.A O    no hydrogen  3.032  N/A
CYS 140.A N     PHE 70.A O     no hydrogen  2.843  N/A
ARG 141.A N     HIS 126.A O    no hydrogen  2.908  N/A
ARG 141.A NE    GLU 67.A OE1   no hydrogen  3.221  N/A
ARG 141.A NE    TYR 69.A OH    no hydrogen  2.980  N/A
ARG 141.A NH1   HIS 126.A ND1  no hydrogen  2.886  N/A
ARG 141.A NH1   TYR 128.A OH   no hydrogen  2.799  N/A
ARG 141.A NH2   TYR 69.A OH    no hydrogen  3.161  N/A
ILE 142.A N     TRP 68.A O     no hydrogen  2.771  N/A
TYR 143.A N     ILE 124.A O    no hydrogen  3.028  N/A
LYS 145.A N     ASN 122.A O    no hydrogen  2.807  N/A