Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7u4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N       PRO 1.A O     no hydrogen  3.210  N/A
ARG 5.A N       ALA 2.A O     no hydrogen  2.907  N/A
ILE 9.A N       GLN 74.A OE1  no hydrogen  2.843  N/A
TYR 10.A N      GLN 7.A O     no hydrogen  2.889  N/A
TRP 11.A N      PRO 8.A O     no hydrogen  3.129  N/A
TRP 11.A NE1    LEU 6.A O     no hydrogen  2.934  N/A
SER 12.A N      ASP 15.A OD2  no hydrogen  2.719  N/A
SER 12.A OG     ASP 15.A OD2  no hydrogen  3.197  N/A
ASP 15.A N      SER 12.A OG   no hydrogen  3.326  N/A
VAL 16.A N      SER 12.A O    no hydrogen  3.143  N/A
ALA 17.A N      ARG 13.A O    no hydrogen  3.075  N/A
GLN 18.A N      ASP 14.A O    no hydrogen  2.933  N/A
TRP 19.A N      ASP 15.A O    no hydrogen  2.836  N/A
LEU 20.A N      VAL 16.A O    no hydrogen  2.937  N/A
LYS 21.A N      ALA 17.A O    no hydrogen  3.261  N/A
TRP 22.A N      GLN 18.A O    no hydrogen  2.995  N/A
ALA 23.A N      TRP 19.A O    no hydrogen  2.807  N/A
GLU 24.A N      LEU 20.A O    no hydrogen  2.815  N/A
ASN 25.A N      LYS 21.A O    no hydrogen  3.117  N/A
ASN 25.A ND2    LYS 21.A O    no hydrogen  2.794  N/A
GLU 26.A N      TRP 22.A O    no hydrogen  2.803  N/A
PHE 27.A N      ALA 23.A O    no hydrogen  2.850  N/A
LEU 29.A N      GLU 24.A O    no hydrogen  2.888  N/A
ILE 32.A N      GLU 24.A OE1  no hydrogen  3.111  N/A
THR 36.A N      ASP 33.A O    no hydrogen  3.276  N/A
THR 36.A OG1    ASP 33.A O    no hydrogen  2.910  N/A
GLY 41.A N      TRP 11.A O    no hydrogen  2.791  N/A
ALA 43.A N      ASN 40.A OD1  no hydrogen  3.046  N/A
LEU 44.A N      ASN 40.A O    no hydrogen  3.157  N/A
LEU 45.A N      GLY 41.A O    no hydrogen  3.355  N/A
LEU 46.A N      ALA 43.A O    no hydrogen  2.999  N/A
LEU 47.A N      LEU 44.A O    no hydrogen  3.416  N/A
THR 48.A N      ASP 51.A OD2  no hydrogen  2.927  N/A
LYS 49.A NZ     GLU 65.A OE2  no hydrogen  3.042  N/A
ASP 51.A N      THR 48.A OG1  no hydrogen  3.071  N/A
PHE 52.A N      THR 48.A O    no hydrogen  3.081  N/A
ARG 53.A N      LYS 49.A O    no hydrogen  2.973  N/A
TYR 54.A N      GLU 50.A O    no hydrogen  3.010  N/A
ARG 55.A N      ASP 51.A O    no hydrogen  3.082  N/A
SER 56.A N      PHE 52.A O    no hydrogen  2.770  N/A
SER 59.A N      SER 56.A OG   no hydrogen  2.969  N/A
GLY 60.A N      SER 56.A O    no hydrogen  2.520  N/A
LEU 63.A N      SER 59.A O    no hydrogen  2.970  N/A
TYR 64.A N      GLY 60.A O    no hydrogen  2.988  N/A
GLU 65.A N      ASP 61.A O    no hydrogen  3.022  N/A
LEU 66.A N      GLU 62.A O    no hydrogen  2.854  N/A
LEU 67.A N      LEU 63.A O    no hydrogen  2.891  N/A
GLN 68.A N      TYR 64.A O    no hydrogen  2.983  N/A
HIS 69.A N      GLU 65.A O    no hydrogen  2.837  N/A
ILE 70.A N      LEU 66.A O    no hydrogen  3.033  N/A
LEU 71.A N      LEU 67.A O    no hydrogen  2.673  N/A
ARG 75.A N.B    GLU 72.A O    no hydrogen  3.098  N/A
ARG 75.A NE.A   LEU 45.A O    no hydrogen  3.263  N/A
ARG 75.A NH1.B  LEU 45.A O    no hydrogen  2.696  N/A
ILE 77.A N      LEU 73.A O    no hydrogen  2.925  N/A
MET 78.A N      GLN 74.A O    no hydrogen  3.031  N/A
GLU 79.A N      ARG 75.A O.A  no hydrogen  2.921  N/A
GLU 79.A N      ARG 75.A O.B  no hydrogen  2.931  N/A
VAL 80.A N      LYS 76.A O    no hydrogen  2.844  N/A
GLU 81.A N      ILE 77.A O    no hydrogen  2.921  N/A
LEU 82.A N      MET 78.A O    no hydrogen  2.784  N/A
SER 83.A N      VAL 80.A O    no hydrogen  2.943  N/A
VAL 84.A N      VAL 80.A O    no hydrogen  3.087  N/A
GLU 91.A N      THR 88.A OG1  no hydrogen  2.945  N/A
ALA 92.A N      THR 88.A O    no hydrogen  3.112  N/A
GLN 93.A N      HIS 89.A O    no hydrogen  2.870  N/A
THR 94.A N      GLN 90.A O    no hydrogen  2.774  N/A
ALA 95.A N      GLU 91.A O    no hydrogen  2.753  N/A
LEU 96.A N      ALA 92.A O    no hydrogen  2.849  N/A
GLY 97.A N      GLN 93.A O    no hydrogen  2.963  N/A
ALA 98.A N      THR 94.A O    no hydrogen  3.124  N/A
THR 99.A N      ALA 95.A O    no hydrogen  2.783  N/A
GLY 101.A N     LEU 96.A O    no hydrogen  3.090  N/A
ASP 102.A N     THR 99.A O    no hydrogen  3.434  N/A
ALA 106.A N     ASP 102.A O   no hydrogen  2.864  N/A
ILE 107.A N     VAL 103.A O   no hydrogen  2.824  N/A
ARG 108.A N     VAL 104.A O   no hydrogen  3.112  N/A
ASN 109.A N     SER 105.A O   no hydrogen  2.975  N/A
LEU 110.A N     ALA 106.A O   no hydrogen  3.171  N/A
LYS 111.A N     ILE 107.A O   no hydrogen  2.793  N/A
VAL 112.A N     ARG 108.A O   no hydrogen  2.672  N/A
ASP 113.A N     ASN 109.A O   no hydrogen  2.908  N/A
GLN 114.A N     LEU 110.A O   no hydrogen  2.716  N/A
LEU 115.A N     LYS 111.A O   no hydrogen  2.731  N/A
PHE 116.A N     VAL 112.A O   no hydrogen  2.896  N/A
HIS 117.A N     ASP 113.A O   no hydrogen  2.979  N/A
LEU 118.A N     LEU 115.A O   no hydrogen  3.053  N/A
SER 119.A N     PHE 116.A O   no hydrogen  3.315  N/A
ALA 126.A N     SER 122.A O   no hydrogen  3.098  N/A
TRP 127.A N     ARG 123.A O   no hydrogen  3.093  N/A
ARG 128.A N     ALA 124.A O   no hydrogen  3.148  N/A
ILE 129.A N     ASP 125.A O   no hydrogen  2.777  N/A
LEU 130.A N     ALA 126.A O   no hydrogen  2.862  N/A
GLU 131.A N     TRP 127.A O   no hydrogen  3.009  N/A
HIS 132.A N     ARG 128.A O   no hydrogen  2.744  N/A
TYR 133.A N     ILE 129.A O   no hydrogen  3.171  N/A
GLN 134.A N     GLU 131.A O   no hydrogen  2.941  N/A
TRP 135.A N     LEU 130.A O   no hydrogen  2.656  N/A
ALA 140.A N     ASP 136.A O   no hydrogen  2.927  N/A
SER 141.A N     SER 138.A O   no hydrogen  2.985  N/A
ARG 142.A N     SER 138.A O   no hydrogen  3.038  N/A