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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      ASP 2.A OD1    no hydrogen  2.380  N/A
TYR 5.A N      ASP 2.A OD1    no hydrogen  3.345  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  2.889  N/A
GLN 7.A N      PRO 3.A O      no hydrogen  3.071  N/A
PHE 8.A N      MET 4.A O      no hydrogen  3.257  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.782  N/A
GLN 10.A N     GLU 6.A O      no hydrogen  2.950  N/A
ARG 11.A N     GLN 7.A O      no hydrogen  3.252  N/A
ARG 11.A NH1   ASP 27.A OD2   no hydrogen  3.073  N/A
ARG 11.A NH2   ASP 27.A OD2   no hydrogen  2.942  N/A
ILE 12.A N     PHE 8.A O      no hydrogen  2.819  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.756  N/A
ALA 14.A N     GLN 10.A O     no hydrogen  3.005  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  2.737  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.026  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  3.031  N/A
LYS 22.A N     THR 19.A O     no hydrogen  3.210  N/A
ASP 23.A N     VAL 20.A O     no hydrogen  3.051  N/A
SER 25.A N     ALA 21.A O     no hydrogen  3.029  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.030  N/A
ASP 27.A N     ASP 23.A O     no hydrogen  2.931  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.846  N/A
LEU 29.A N     SER 25.A O     no hydrogen  2.989  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.810  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  2.885  N/A
ARG 32.A N     ILE 28.A O     no hydrogen  2.846  N/A
HIS 33.A N     LEU 29.A O     no hydrogen  2.915  N/A
HIS 33.A ND1   ASP 34.A OD1   no hydrogen  2.643  N/A
HIS 33.A NE2   ASP 78.A OD2   no hydrogen  2.697  N/A
ASP 34.A N     GLU 30.A O     no hydrogen  2.821  N/A
TYR 35.A N     ALA 31.A O     no hydrogen  2.885  N/A
PHE 36.A N     ARG 32.A O     no hydrogen  3.179  N/A
GLY 37.A N     HIS 33.A O     no hydrogen  3.113  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.900  N/A
GLU 39.A N     TYR 35.A O     no hydrogen  2.979  N/A
LEU 40.A N     PHE 36.A O     no hydrogen  2.687  N/A
CYS 41.A N     GLY 37.A O     no hydrogen  2.862  N/A
CYS 41.A SG    GLY 37.A O     no hydrogen  3.395  N/A
CYS 41.A SG    GLU 47.A O     no hydrogen  4.028  N/A
CYS 41.A SG    TYR 92.A OH    no hydrogen  3.306  N/A
ARG 42.A N     ARG 38.A O     no hydrogen  3.145  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.018  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  3.089  N/A
ASP 45.A N     ARG 42.A O     no hydrogen  3.235  N/A
ILE 46.A N     CYS 41.A O     no hydrogen  3.000  N/A
ARG 49.A NH1   ASN 79.A OD1   no hydrogen  2.925  N/A
ASN 51.A N     ASP 78.A O     no hydrogen  3.348  N/A
VAL 52.A N     PRO 77.A O     no hydrogen  3.323  N/A
LEU 54.A N     VAL 75.A O     no hydrogen  3.049  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  3.004  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.890  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.046  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.137  N/A
ASP 60.A N     ILE 57.A O     no hydrogen  3.225  N/A
VAL 61.A N     ILE 57.A O     no hydrogen  3.078  N/A
TYR 62.A N     ILE 58.A O     no hydrogen  2.868  N/A
VAL 65.A N     TYR 62.A O     no hydrogen  3.003  N/A
GLU 69.A N     ASN 66.A O     no hydrogen  3.142  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  3.231  N/A
THR 76.A OG1   THR 76.A O     no hydrogen  2.517  N/A
ASP 78.A N     TYR 108.A OH   no hydrogen  3.175  N/A
ASN 79.A N     LEU 90.A O     no hydrogen  3.038  N/A
ASN 79.A ND2   GLU 47.A O     no hydrogen  2.841  N/A
ASN 79.A ND2   TYR 92.A OH    no hydrogen  3.014  N/A
TYR 80.A N     ASN 79.A OD1   no hydrogen  2.818  N/A
TYR 80.A OH    ASP 60.A OD2   no hydrogen  2.392  N/A
ILE 81.A N     LEU 88.A O     no hydrogen  2.794  N/A
THR 83.A N     MET 86.A O     no hydrogen  3.121  N/A
THR 83.A OG1   MET 86.A O     no hydrogen  2.973  N/A
MET 86.A N     THR 83.A OG1   no hydrogen  2.920  N/A
LEU 87.A N     ASN 122.A O    no hydrogen  2.678  N/A
LEU 88.A N     ILE 81.A O     no hydrogen  2.708  N/A
ILE 89.A N     GLU 124.A O    no hydrogen  2.854  N/A
LEU 90.A N     ASN 79.A O     no hydrogen  3.029  N/A
ALA 91.A N     CYS 126.A O    no hydrogen  2.997  N/A
TYR 92.A N     ASP 78.A OD2   no hydrogen  2.733  N/A
TYR 92.A OH    ARG 49.A O     no hydrogen  3.336  N/A
LYS 93.A N     ILE 128.A O    no hydrogen  2.940  N/A
LYS 93.A NZ    THR 104.A OG1  no hydrogen  2.797  N/A
SER 95.A N     ALA 130.A O    no hydrogen  2.952  N/A
SER 95.A OG    GLY 97.A O     no hydrogen  3.066  N/A
GLY 97.A N     SER 95.A OG    no hydrogen  2.940  N/A
GLU 102.A N    HIS 98.A O     no hydrogen  2.920  N/A
VAL 103.A N    ASP 99.A O     no hydrogen  2.853  N/A
THR 104.A N    SER 100.A O    no hydrogen  3.086  N/A
THR 104.A OG1  SER 100.A O    no hydrogen  3.183  N/A
TYR 105.A N    THR 101.A O    no hydrogen  2.721  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.094  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  2.987  N/A
TYR 108.A N    THR 104.A O    no hydrogen  2.763  N/A
THR 109.A N    TYR 105.A O    no hydrogen  3.042  N/A
THR 109.A OG1  TYR 105.A O    no hydrogen  2.707  N/A
THR 110.A N    LYS 106.A O    no hydrogen  2.914  N/A
THR 110.A OG1  LYS 106.A O    no hydrogen  3.130  N/A
LEU 111.A N    LYS 107.A O    no hydrogen  3.066  N/A
ILE 112.A N    TYR 108.A O    no hydrogen  2.981  N/A
MET 116.A N    ILE 112.A O    no hydrogen  3.227  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  2.782  N/A
GLU 118.A N    PRO 114.A O    no hydrogen  2.944  N/A
ILE 119.A N    VAL 115.A O    no hydrogen  3.036  N/A
GLY 120.A N    MET 116.A O    no hydrogen  2.966  N/A
GLY 120.A N    GLN 117.A O    no hydrogen  3.114  N/A
ILE 121.A N    MET 116.A O    no hydrogen  3.064  N/A
THR 123.A OG1  ILE 121.A O    no hydrogen  2.913  N/A
GLU 124.A N    LEU 87.A O     no hydrogen  2.891  N/A
CYS 126.A N    ILE 89.A O     no hydrogen  2.690  N/A
CYS 126.A SG   GLU 124.A O    no hydrogen  3.848  N/A
CYS 126.A SG   GLU 124.A OE1  no hydrogen  3.194  N/A
ILE 127.A N    VAL 140.A O    no hydrogen  3.034  N/A
ILE 128.A N    ALA 91.A O     no hydrogen  3.023  N/A
ARG 129.A N    SER 138.A O    no hydrogen  2.747  N/A
ARG 129.A NH1  SER 95.A O     no hydrogen  3.045  N/A
ALA 130.A N    LYS 93.A O     no hydrogen  2.796  N/A
ASN 131.A N    GLN 136.A O    no hydrogen  2.913  N/A
VAL 133.A N    ASN 131.A OD1  no hydrogen  2.682  N/A
THR 134.A N    ASN 131.A OD1  no hydrogen  3.004  N/A
ASN 135.A N    ASN 131.A O    no hydrogen  2.840  N/A
ASN 135.A ND2  LEU 155.A O    no hydrogen  3.057  N/A
GLN 136.A N    THR 134.A OG1  no hydrogen  3.168  N/A
SER 138.A N    ARG 129.A O    no hydrogen  2.810  N/A
VAL 140.A N    ILE 127.A O    no hydrogen  2.815  N/A
GLN 143.A N    GLU 124.A OE1  no hydrogen  3.365  N/A
GLN 143.A N    GLU 124.A OE2  no hydrogen  3.325  N/A
LYS 145.A N    GLY 141.A O    no hydrogen  3.250  N/A
ARG 146.A N    GLU 142.A O    no hydrogen  3.170  N/A
LEU 147.A N    GLN 143.A O    no hydrogen  2.923  N/A
PHE 148.A N    PHE 144.A O    no hydrogen  2.787  N/A
ASN 156.A N    TYR 35.A OH    no hydrogen  2.846  N/A
ALA 158.A N    ASN 156.A OD1  no hydrogen  3.390  N/A
PHE 161.A N    PHE 157.A O    no hydrogen  2.929  N/A
GLU 162.A N    ALA 158.A O    no hydrogen  2.751  N/A
LEU 163.A N    ARG 159.A O    no hydrogen  3.099  N/A
ARG 164.A N    PHE 160.A O    no hydrogen  3.060  N/A
LYS 165.A N    PHE 161.A O    no hydrogen  2.831  N/A
LYS 165.A NZ   ASP 169.A OD2  no hydrogen  3.097  N/A
MET 166.A N    GLU 162.A O    no hydrogen  2.979  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.160  N/A
LEU 168.A N    ARG 164.A O    no hydrogen  2.945  N/A
ASP 169.A N    LYS 165.A O    no hydrogen  2.820  N/A
LYS 170.A N    MET 166.A O    no hydrogen  2.963  N/A
LYS 170.A NZ   ILE 12.A O     no hydrogen  2.625  N/A
LYS 170.A NZ   VAL 15.A O     no hydrogen  2.763  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  3.157  N/A