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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD1  no hydrogen  2.802  N/A
GLY 4.A N      GLY 1.A O      no hydrogen  3.211  N/A
ILE 6.A N      ASP 112.A OD2  no hydrogen  2.858  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.657  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  2.958  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.314  N/A
MET 17.A N     TRP 14.A O     no hydrogen  2.933  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.116  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.318  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.637  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.706  N/A
TYR 24.A OH    ASP 37.A OD2   no hydrogen  2.553  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  2.696  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  3.416  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.348  N/A
SER 32.A OG    HIS 26.A O     no hydrogen  3.179  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.705  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.828  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  2.747  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  3.384  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.035  N/A
THR 41.A OG1   TYR 22.A O     no hydrogen  3.531  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.167  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.861  N/A
GLN 42.A NE2   ASN 46.A OD1   no hydrogen  2.991  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  3.074  N/A
ASN 43.A ND2   LYS 39.A O     no hydrogen  2.660  N/A
ALA 44.A N     SER 40.A O     no hydrogen  2.908  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.975  N/A
ASN 46.A N     GLN 42.A O     no hydrogen  2.853  N/A
GLY 47.A N     ASN 43.A O     no hydrogen  3.129  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.044  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.924  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.627  N/A
ASN 50.A N     ASN 46.A O     no hydrogen  3.009  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.811  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.289  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  3.071  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.646  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  3.068  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.103  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.949  N/A
SER 54.A N     LYS 51.A O     no hydrogen  3.033  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.806  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  3.057  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.026  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.950  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.926  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.344  N/A
ASN 71.A N     GLU 74.A OE1   no hydrogen  2.890  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  2.585  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  2.961  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  2.970  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.980  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.891  N/A
ASN 81.A N     MET 77.A O     no hydrogen  2.954  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  3.017  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.795  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  2.863  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.018  N/A
ASP 86.A N     ASN 82.A O     no hydrogen  2.981  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.872  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  2.957  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  2.984  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.870  N/A
ILE 91.A N     GLY 87.A O     no hydrogen  3.220  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  3.045  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.027  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.888  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  2.951  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  2.650  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.878  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.050  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.845  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.872  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.226  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.278  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.925  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.924  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.931  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.336  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.128  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.772  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  2.948  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.108  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.154  N/A
PHE 110.A N    ARG 106.A O    no hydrogen  2.920  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.236  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.637  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.139  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.807  N/A
ASN 114.A N    PHE 110.A O    no hydrogen  2.966  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  2.796  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  2.990  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.061  N/A
LYS 116.A NZ   GLU 120.A OE2  no hydrogen  3.148  N/A
ASN 117.A N    SER 113.A O    no hydrogen  2.894  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.147  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.926  N/A
TYR 119.A OH   GLU 132.A OE2  no hydrogen  2.540  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.901  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.857  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.214  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  2.926  N/A
LYS 123.A NZ   GLU 132.A OE1  no hydrogen  3.132  N/A
LYS 123.A NZ   GLU 132.A OE2  no hydrogen  3.021  N/A
SER 124.A OG   GLU 120.A O    no hydrogen  3.392  N/A
SER 124.A OG   LYS 121.A O    no hydrogen  2.915  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  2.818  N/A
GLN 125.A NE2  GLY 155.A O    no hydrogen  2.667  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.190  N/A
ASN 128.A N    PRO 160.A O    no hydrogen  3.230  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.777  N/A
ASN 129.A ND2  LEU 126.A O    no hydrogen  3.249  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.052  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  3.175  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.149  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.901  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.928  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  3.092  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.889  N/A
LYS 143.A NZ   PHE 140.A O    no hydrogen  3.304  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  3.613  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.767  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  3.136  N/A
GLU 150.A N    GLU 147.A O    no hydrogen  3.219  N/A
SER 151.A N    CYS 148.A O    no hydrogen  2.584  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.410  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.416  N/A
ARG 153.A N    MET 149.A O    no hydrogen  3.404  N/A
ARG 153.A NH1  GLU 150.A OE2  no hydrogen  2.251  N/A
ARG 153.A NH2  HIS 26.A ND1   no hydrogen  2.971  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.946  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.148  N/A
THR 156.A N    ASN 154.A OD1  no hydrogen  3.213  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  2.651  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.490  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.889  N/A